Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      19604
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'    .   .   .   19604   1
      2   '3D CBCA(CO)NH'     .   .   .   19604   1
      3   '3D HNCA'           .   .   .   19604   1
      4   '3D HNCACB'         .   .   .   19604   1
      5   '3D HN(CO)CA'       .   .   .   19604   1
      6   '3D HNCO'           .   .   .   19604   1
      7   '3D 1H-15N NOESY'   .   .   .   19604   1
      8   '3D 1H-15N TOCSY'   .   .   .   19604   1
   stop_

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

      1      .   1   .   1   2     2     ASP   HA     H   1    4.64      0.011   .   1   .   .   1797   .   A   2     ASP   HA     .   19604   1
      2      .   1   .   1   2     2     ASP   HB2    H   1    2.689     0.008   .   2   .   .   1796   .   A   2     ASP   HB2    .   19604   1
      3      .   1   .   1   2     2     ASP   HB3    H   1    2.542     0.009   .   2   .   .   1795   .   A   2     ASP   HB3    .   19604   1
      4      .   1   .   1   2     2     ASP   CA     C   13   54.613    0.049   .   1   .   .   572    .   A   2     ASP   CA     .   19604   1
      5      .   1   .   1   2     2     ASP   CB     C   13   41.351    0.049   .   1   .   .   573    .   A   2     ASP   CB     .   19604   1
      6      .   1   .   1   3     3     GLN   H      H   1    8.388     0.001   .   1   .   .   280    .   A   3     GLN   H      .   19604   1
      7      .   1   .   1   3     3     GLN   HA     H   1    4.373     0.004   .   1   .   .   740    .   A   3     GLN   HA     .   19604   1
      8      .   1   .   1   3     3     GLN   HB2    H   1    1.972     0.005   .   2   .   .   741    .   A   3     GLN   HB2    .   19604   1
      9      .   1   .   1   3     3     GLN   HB3    H   1    2.083     0.017   .   2   .   .   759    .   A   3     GLN   HB3    .   19604   1
      10     .   1   .   1   3     3     GLN   HG2    H   1    2.357     0.007   .   1   .   .   742    .   A   3     GLN   HG2    .   19604   1
      11     .   1   .   1   3     3     GLN   HG3    H   1    2.357     0.007   .   1   .   .   760    .   A   3     GLN   HG3    .   19604   1
      12     .   1   .   1   3     3     GLN   CA     C   13   55.498    0.092   .   1   .   .   404    .   A   3     GLN   CA     .   19604   1
      13     .   1   .   1   3     3     GLN   CB     C   13   29.778    0.05    .   1   .   .   456    .   A   3     GLN   CB     .   19604   1
      14     .   1   .   1   3     3     GLN   CG     C   13   33.699    0.063   .   1   .   .   835    .   A   3     GLN   CG     .   19604   1
      15     .   1   .   1   3     3     GLN   N      N   15   120.3     0.038   .   1   .   .   281    .   A   3     GLN   N      .   19604   1
      16     .   1   .   1   4     4     LEU   H      H   1    8.299     0.004   .   1   .   .   164    .   A   4     LEU   H      .   19604   1
      17     .   1   .   1   4     4     LEU   HA     H   1    4.687     0.012   .   1   .   .   798    .   A   4     LEU   HA     .   19604   1
      18     .   1   .   1   4     4     LEU   HB2    H   1    1.738     0.015   .   1   .   .   828    .   A   4     LEU   HB2    .   19604   1
      19     .   1   .   1   4     4     LEU   HB3    H   1    1.519     0.012   .   1   .   .   827    .   A   4     LEU   HB3    .   19604   1
      20     .   1   .   1   4     4     LEU   HG     H   1    1.743     0.008   .   1   .   .   829    .   A   4     LEU   HG     .   19604   1
      21     .   1   .   1   4     4     LEU   HD11   H   1    0.969     0.012   .   1   .   .   831    .   A   4     LEU   HD11   .   19604   1
      22     .   1   .   1   4     4     LEU   HD12   H   1    0.969     0.012   .   1   .   .   831    .   A   4     LEU   HD12   .   19604   1
      23     .   1   .   1   4     4     LEU   HD13   H   1    0.969     0.012   .   1   .   .   831    .   A   4     LEU   HD13   .   19604   1
      24     .   1   .   1   4     4     LEU   HD21   H   1    0.962     0.015   .   1   .   .   833    .   A   4     LEU   HD21   .   19604   1
      25     .   1   .   1   4     4     LEU   HD22   H   1    0.962     0.015   .   1   .   .   833    .   A   4     LEU   HD22   .   19604   1
      26     .   1   .   1   4     4     LEU   HD23   H   1    0.962     0.015   .   1   .   .   833    .   A   4     LEU   HD23   .   19604   1
      27     .   1   .   1   4     4     LEU   CA     C   13   54.359    0.06    .   1   .   .   326    .   A   4     LEU   CA     .   19604   1
      28     .   1   .   1   4     4     LEU   CB     C   13   43.653    0.062   .   1   .   .   457    .   A   4     LEU   CB     .   19604   1
      29     .   1   .   1   4     4     LEU   CG     C   13   27.104    0.059   .   1   .   .   830    .   A   4     LEU   CG     .   19604   1
      30     .   1   .   1   4     4     LEU   CD1    C   13   26.746    0.086   .   1   .   .   832    .   A   4     LEU   CD1    .   19604   1
      31     .   1   .   1   4     4     LEU   CD2    C   13   23.883    0.06    .   1   .   .   834    .   A   4     LEU   CD2    .   19604   1
      32     .   1   .   1   4     4     LEU   N      N   15   123.525   0.049   .   1   .   .   165    .   A   4     LEU   N      .   19604   1
      33     .   1   .   1   5     5     THR   H      H   1    8.651     0.001   .   1   .   .   30     .   A   5     THR   H      .   19604   1
      34     .   1   .   1   5     5     THR   HA     H   1    4.476     0.006   .   1   .   .   719    .   A   5     THR   HA     .   19604   1
      35     .   1   .   1   5     5     THR   HB     H   1    4.751     0.004   .   1   .   .   722    .   A   5     THR   HB     .   19604   1
      36     .   1   .   1   5     5     THR   HG21   H   1    1.322     0.003   .   1   .   .   799    .   A   5     THR   HG21   .   19604   1
      37     .   1   .   1   5     5     THR   HG22   H   1    1.322     0.003   .   1   .   .   799    .   A   5     THR   HG22   .   19604   1
      38     .   1   .   1   5     5     THR   HG23   H   1    1.322     0.003   .   1   .   .   799    .   A   5     THR   HG23   .   19604   1
      39     .   1   .   1   5     5     THR   CA     C   13   60.463    0.000   .   1   .   .   325    .   A   5     THR   CA     .   19604   1
      40     .   1   .   1   5     5     THR   CB     C   13   71.25     0.000   .   1   .   .   459    .   A   5     THR   CB     .   19604   1
      41     .   1   .   1   5     5     THR   N      N   15   113.299   0.012   .   1   .   .   31     .   A   5     THR   N      .   19604   1
      42     .   1   .   1   6     6     GLU   H      H   1    9.014     0.002   .   1   .   .   162    .   A   6     GLU   H      .   19604   1
      43     .   1   .   1   6     6     GLU   HA     H   1    3.975     0.007   .   1   .   .   716    .   A   6     GLU   HA     .   19604   1
      44     .   1   .   1   6     6     GLU   HB2    H   1    2.048     0.006   .   1   .   .   718    .   A   6     GLU   HB2    .   19604   1
      45     .   1   .   1   6     6     GLU   HB3    H   1    2.048     0.006   .   1   .   .   761    .   A   6     GLU   HB3    .   19604   1
      46     .   1   .   1   6     6     GLU   HG2    H   1    2.35      0.013   .   1   .   .   717    .   A   6     GLU   HG2    .   19604   1
      47     .   1   .   1   6     6     GLU   HG3    H   1    2.35      0.013   .   1   .   .   762    .   A   6     GLU   HG3    .   19604   1
      48     .   1   .   1   6     6     GLU   CA     C   13   59.935    0.065   .   1   .   .   403    .   A   6     GLU   CA     .   19604   1
      49     .   1   .   1   6     6     GLU   CB     C   13   29.199    0.000   .   1   .   .   461    .   A   6     GLU   CB     .   19604   1
      50     .   1   .   1   6     6     GLU   CG     C   13   36.624    0.000   .   1   .   .   797    .   A   6     GLU   CG     .   19604   1
      51     .   1   .   1   6     6     GLU   N      N   15   120.62    0.008   .   1   .   .   163    .   A   6     GLU   N      .   19604   1
      52     .   1   .   1   7     7     GLU   H      H   1    8.713     0.007   .   1   .   .   174    .   A   7     GLU   H      .   19604   1
      53     .   1   .   1   7     7     GLU   HA     H   1    4.068     0.008   .   1   .   .   743    .   A   7     GLU   HA     .   19604   1
      54     .   1   .   1   7     7     GLU   HB2    H   1    1.925     0.003   .   2   .   .   744    .   A   7     GLU   HB2    .   19604   1
      55     .   1   .   1   7     7     GLU   HB3    H   1    2.048     0.006   .   2   .   .   745    .   A   7     GLU   HB3    .   19604   1
      56     .   1   .   1   7     7     GLU   HG2    H   1    2.318     0.000   .   1   .   .   746    .   A   7     GLU   HG2    .   19604   1
      57     .   1   .   1   7     7     GLU   HG3    H   1    2.318     0.000   .   1   .   .   763    .   A   7     GLU   HG3    .   19604   1
      58     .   1   .   1   7     7     GLU   CA     C   13   59.943    0.057   .   1   .   .   409    .   A   7     GLU   CA     .   19604   1
      59     .   1   .   1   7     7     GLU   CB     C   13   29.078    0.000   .   1   .   .   462    .   A   7     GLU   CB     .   19604   1
      60     .   1   .   1   7     7     GLU   CG     C   13   36.744    0.000   .   1   .   .   836    .   A   7     GLU   CG     .   19604   1
      61     .   1   .   1   7     7     GLU   N      N   15   119.586   0.018   .   1   .   .   175    .   A   7     GLU   N      .   19604   1
      62     .   1   .   1   8     8     GLN   H      H   1    7.719     0.002   .   1   .   .   172    .   A   8     GLN   H      .   19604   1
      63     .   1   .   1   8     8     GLN   HA     H   1    3.825     0.004   .   1   .   .   747    .   A   8     GLN   HA     .   19604   1
      64     .   1   .   1   8     8     GLN   HB2    H   1    1.66      0.008   .   1   .   .   748    .   A   8     GLN   HB2    .   19604   1
      65     .   1   .   1   8     8     GLN   HE21   H   1    6.806     0.000   .   1   .   .   1557   .   A   8     GLN   HE21   .   19604   1
      66     .   1   .   1   8     8     GLN   HE22   H   1    7.463     0.005   .   1   .   .   1555   .   A   8     GLN   HE22   .   19604   1
      67     .   1   .   1   8     8     GLN   CA     C   13   58.775    0.027   .   1   .   .   408    .   A   8     GLN   CA     .   19604   1
      68     .   1   .   1   8     8     GLN   CB     C   13   29.46     0.000   .   1   .   .   463    .   A   8     GLN   CB     .   19604   1
      69     .   1   .   1   8     8     GLN   CG     C   13   35.142    0.000   .   1   .   .   837    .   A   8     GLN   CG     .   19604   1
      70     .   1   .   1   8     8     GLN   N      N   15   120.413   0.038   .   1   .   .   173    .   A   8     GLN   N      .   19604   1
      71     .   1   .   1   8     8     GLN   NE2    N   15   111.38    0.003   .   1   .   .   1556   .   A   8     GLN   NE2    .   19604   1
      72     .   1   .   1   9     9     ILE   H      H   1    8.267     0.005   .   1   .   .   170    .   A   9     ILE   H      .   19604   1
      73     .   1   .   1   9     9     ILE   HA     H   1    3.668     0.01    .   1   .   .   751    .   A   9     ILE   HA     .   19604   1
      74     .   1   .   1   9     9     ILE   HB     H   1    1.95      0.01    .   1   .   .   753    .   A   9     ILE   HB     .   19604   1
      75     .   1   .   1   9     9     ILE   HG12   H   1    1.823     0.009   .   2   .   .   793    .   A   9     ILE   HG12   .   19604   1
      76     .   1   .   1   9     9     ILE   HG13   H   1    1.096     0.005   .   2   .   .   777    .   A   9     ILE   HG13   .   19604   1
      77     .   1   .   1   9     9     ILE   HG21   H   1    1.127     0.011   .   1   .   .   754    .   A   9     ILE   HG21   .   19604   1
      78     .   1   .   1   9     9     ILE   HG22   H   1    1.127     0.011   .   1   .   .   754    .   A   9     ILE   HG22   .   19604   1
      79     .   1   .   1   9     9     ILE   HG23   H   1    1.127     0.011   .   1   .   .   754    .   A   9     ILE   HG23   .   19604   1
      80     .   1   .   1   9     9     ILE   HD11   H   1    0.869     0.013   .   1   .   .   752    .   A   9     ILE   HD11   .   19604   1
      81     .   1   .   1   9     9     ILE   HD12   H   1    0.869     0.013   .   1   .   .   752    .   A   9     ILE   HD12   .   19604   1
      82     .   1   .   1   9     9     ILE   HD13   H   1    0.869     0.013   .   1   .   .   752    .   A   9     ILE   HD13   .   19604   1
      83     .   1   .   1   9     9     ILE   CA     C   13   66.235    0.066   .   1   .   .   407    .   A   9     ILE   CA     .   19604   1
      84     .   1   .   1   9     9     ILE   CB     C   13   37.821    0.045   .   1   .   .   464    .   A   9     ILE   CB     .   19604   1
      85     .   1   .   1   9     9     ILE   CG1    C   13   30.32     0.083   .   1   .   .   840    .   A   9     ILE   CG1    .   19604   1
      86     .   1   .   1   9     9     ILE   CG2    C   13   17.465    0.06    .   1   .   .   839    .   A   9     ILE   CG2    .   19604   1
      87     .   1   .   1   9     9     ILE   CD1    C   13   12.94     0.064   .   1   .   .   838    .   A   9     ILE   CD1    .   19604   1
      88     .   1   .   1   9     9     ILE   N      N   15   119.362   0.02    .   1   .   .   171    .   A   9     ILE   N      .   19604   1
      89     .   1   .   1   10    10    ALA   H      H   1    8.023     0.006   .   1   .   .   168    .   A   10    ALA   H      .   19604   1
      90     .   1   .   1   10    10    ALA   HA     H   1    4.118     0.01    .   1   .   .   755    .   A   10    ALA   HA     .   19604   1
      91     .   1   .   1   10    10    ALA   HB1    H   1    1.522     0.007   .   1   .   .   756    .   A   10    ALA   HB1    .   19604   1
      92     .   1   .   1   10    10    ALA   HB2    H   1    1.522     0.007   .   1   .   .   756    .   A   10    ALA   HB2    .   19604   1
      93     .   1   .   1   10    10    ALA   HB3    H   1    1.522     0.007   .   1   .   .   756    .   A   10    ALA   HB3    .   19604   1
      94     .   1   .   1   10    10    ALA   CA     C   13   55.397    0.05    .   1   .   .   406    .   A   10    ALA   CA     .   19604   1
      95     .   1   .   1   10    10    ALA   CB     C   13   17.796    0.017   .   1   .   .   465    .   A   10    ALA   CB     .   19604   1
      96     .   1   .   1   10    10    ALA   N      N   15   121.321   0.026   .   1   .   .   169    .   A   10    ALA   N      .   19604   1
      97     .   1   .   1   11    11    GLU   H      H   1    7.761     0.004   .   1   .   .   166    .   A   11    GLU   H      .   19604   1
      98     .   1   .   1   11    11    GLU   HA     H   1    4.141     0.001   .   1   .   .   715    .   A   11    GLU   HA     .   19604   1
      99     .   1   .   1   11    11    GLU   HB2    H   1    1.913     0.002   .   2   .   .   757    .   A   11    GLU   HB2    .   19604   1
      100    .   1   .   1   11    11    GLU   HB3    H   1    2.04      0.0     .   2   .   .   765    .   A   11    GLU   HB3    .   19604   1
      101    .   1   .   1   11    11    GLU   HG2    H   1    2.172     0.001   .   2   .   .   758    .   A   11    GLU   HG2    .   19604   1
      102    .   1   .   1   11    11    GLU   HG3    H   1    2.38      0.003   .   2   .   .   766    .   A   11    GLU   HG3    .   19604   1
      103    .   1   .   1   11    11    GLU   CA     C   13   59.411    0.045   .   1   .   .   405    .   A   11    GLU   CA     .   19604   1
      104    .   1   .   1   11    11    GLU   CB     C   13   29.208    0.000   .   1   .   .   466    .   A   11    GLU   CB     .   19604   1
      105    .   1   .   1   11    11    GLU   N      N   15   119.865   0.041   .   1   .   .   167    .   A   11    GLU   N      .   19604   1
      106    .   1   .   1   12    12    PHE   H      H   1    8.479     0.002   .   1   .   .   272    .   A   12    PHE   H      .   19604   1
      107    .   1   .   1   12    12    PHE   HA     H   1    5.023     0.014   .   1   .   .   712    .   A   12    PHE   HA     .   19604   1
      108    .   1   .   1   12    12    PHE   HB2    H   1    3.451     0.006   .   2   .   .   713    .   A   12    PHE   HB2    .   19604   1
      109    .   1   .   1   12    12    PHE   HB3    H   1    3.522     0.016   .   2   .   .   714    .   A   12    PHE   HB3    .   19604   1
      110    .   1   .   1   12    12    PHE   HD1    H   1    7.147     0.01    .   3   .   .   774    .   A   12    PHE   HD1    .   19604   1
      111    .   1   .   1   12    12    PHE   HD2    H   1    7.147     0.01    .   3   .   .   774    .   A   12    PHE   HD2    .   19604   1
      112    .   1   .   1   12    12    PHE   HE1    H   1    7.27      0.003   .   3   .   .   775    .   A   12    PHE   HE1    .   19604   1
      113    .   1   .   1   12    12    PHE   HE2    H   1    7.27      0.003   .   3   .   .   775    .   A   12    PHE   HE2    .   19604   1
      114    .   1   .   1   12    12    PHE   CA     C   13   58.712    0.056   .   1   .   .   370    .   A   12    PHE   CA     .   19604   1
      115    .   1   .   1   12    12    PHE   CB     C   13   37.517    0.064   .   1   .   .   467    .   A   12    PHE   CB     .   19604   1
      116    .   1   .   1   12    12    PHE   CD1    C   13   130.221   0.05    .   3   .   .   795    .   A   12    PHE   CD1    .   19604   1
      117    .   1   .   1   12    12    PHE   CD2    C   13   130.221   0.05    .   3   .   .   795    .   A   12    PHE   CD2    .   19604   1
      118    .   1   .   1   12    12    PHE   CE1    C   13   131.438   0.077   .   3   .   .   796    .   A   12    PHE   CE1    .   19604   1
      119    .   1   .   1   12    12    PHE   CE2    C   13   131.438   0.077   .   3   .   .   796    .   A   12    PHE   CE2    .   19604   1
      120    .   1   .   1   12    12    PHE   N      N   15   119.971   0.018   .   1   .   .   273    .   A   12    PHE   N      .   19604   1
      121    .   1   .   1   13    13    LYS   H      H   1    9.222     0.005   .   1   .   .   22     .   A   13    LYS   H      .   19604   1
      122    .   1   .   1   13    13    LYS   HA     H   1    3.974     0.017   .   1   .   .   858    .   A   13    LYS   HA     .   19604   1
      123    .   1   .   1   13    13    LYS   HB2    H   1    1.908     0.013   .   1   .   .   860    .   A   13    LYS   HB2    .   19604   1
      124    .   1   .   1   13    13    LYS   HB3    H   1    1.908     0.013   .   1   .   .   859    .   A   13    LYS   HB3    .   19604   1
      125    .   1   .   1   13    13    LYS   HG2    H   1    1.179     0.015   .   2   .   .   862    .   A   13    LYS   HG2    .   19604   1
      126    .   1   .   1   13    13    LYS   HG3    H   1    1.015     0.01    .   2   .   .   861    .   A   13    LYS   HG3    .   19604   1
      127    .   1   .   1   13    13    LYS   HD2    H   1    1.346     0.001   .   2   .   .   1192   .   A   13    LYS   HD2    .   19604   1
      128    .   1   .   1   13    13    LYS   HD3    H   1    1.189     0.004   .   2   .   .   1191   .   A   13    LYS   HD3    .   19604   1
      129    .   1   .   1   13    13    LYS   HE2    H   1    2.564     0.007   .   2   .   .   1862   .   A   13    LYS   HE2    .   19604   1
      130    .   1   .   1   13    13    LYS   HE3    H   1    2.564     0.007   .   2   .   .   1863   .   A   13    LYS   HE3    .   19604   1
      131    .   1   .   1   13    13    LYS   CA     C   13   59.956    0.087   .   1   .   .   369    .   A   13    LYS   CA     .   19604   1
      132    .   1   .   1   13    13    LYS   CB     C   13   31.778    0.079   .   1   .   .   468    .   A   13    LYS   CB     .   19604   1
      133    .   1   .   1   13    13    LYS   CG     C   13   25.371    0.084   .   1   .   .   1189   .   A   13    LYS   CG     .   19604   1
      134    .   1   .   1   13    13    LYS   CD     C   13   28.563    0.043   .   1   .   .   1190   .   A   13    LYS   CD     .   19604   1
      135    .   1   .   1   13    13    LYS   CE     C   13   41.551    0.041   .   1   .   .   1861   .   A   13    LYS   CE     .   19604   1
      136    .   1   .   1   13    13    LYS   N      N   15   123.604   0.02    .   1   .   .   23     .   A   13    LYS   N      .   19604   1
      137    .   1   .   1   14    14    GLU   H      H   1    7.924     0.002   .   1   .   .   104    .   A   14    GLU   H      .   19604   1
      138    .   1   .   1   14    14    GLU   HA     H   1    4.113     0.000   .   1   .   .   863    .   A   14    GLU   HA     .   19604   1
      139    .   1   .   1   14    14    GLU   HB2    H   1    2.241     0.005   .   1   .   .   864    .   A   14    GLU   HB2    .   19604   1
      140    .   1   .   1   14    14    GLU   HB3    H   1    2.241     0.005   .   1   .   .   865    .   A   14    GLU   HB3    .   19604   1
      141    .   1   .   1   14    14    GLU   HG2    H   1    2.421     0.006   .   1   .   .   867    .   A   14    GLU   HG2    .   19604   1
      142    .   1   .   1   14    14    GLU   HG3    H   1    2.421     0.006   .   1   .   .   866    .   A   14    GLU   HG3    .   19604   1
      143    .   1   .   1   14    14    GLU   CA     C   13   59.562    0.036   .   1   .   .   368    .   A   14    GLU   CA     .   19604   1
      144    .   1   .   1   14    14    GLU   CB     C   13   29.415    0.000   .   1   .   .   469    .   A   14    GLU   CB     .   19604   1
      145    .   1   .   1   14    14    GLU   CG     C   13   36.182    0.000   .   1   .   .   868    .   A   14    GLU   CG     .   19604   1
      146    .   1   .   1   14    14    GLU   N      N   15   120.976   0.033   .   1   .   .   105    .   A   14    GLU   N      .   19604   1
      147    .   1   .   1   15    15    ALA   H      H   1    7.99      0.003   .   1   .   .   102    .   A   15    ALA   H      .   19604   1
      148    .   1   .   1   15    15    ALA   HA     H   1    4.324     0.015   .   1   .   .   710    .   A   15    ALA   HA     .   19604   1
      149    .   1   .   1   15    15    ALA   HB1    H   1    1.91      0.016   .   1   .   .   711    .   A   15    ALA   HB1    .   19604   1
      150    .   1   .   1   15    15    ALA   HB2    H   1    1.91      0.016   .   1   .   .   711    .   A   15    ALA   HB2    .   19604   1
      151    .   1   .   1   15    15    ALA   HB3    H   1    1.91      0.016   .   1   .   .   711    .   A   15    ALA   HB3    .   19604   1
      152    .   1   .   1   15    15    ALA   CA     C   13   55.138    0.069   .   1   .   .   367    .   A   15    ALA   CA     .   19604   1
      153    .   1   .   1   15    15    ALA   CB     C   13   18.002    0.063   .   1   .   .   470    .   A   15    ALA   CB     .   19604   1
      154    .   1   .   1   15    15    ALA   N      N   15   122.303   0.053   .   1   .   .   103    .   A   15    ALA   N      .   19604   1
      155    .   1   .   1   16    16    PHE   H      H   1    8.666     0.004   .   1   .   .   100    .   A   16    PHE   H      .   19604   1
      156    .   1   .   1   16    16    PHE   HA     H   1    3.27      0.009   .   1   .   .   869    .   A   16    PHE   HA     .   19604   1
      157    .   1   .   1   16    16    PHE   HB2    H   1    2.666     0.013   .   1   .   .   870    .   A   16    PHE   HB2    .   19604   1
      158    .   1   .   1   16    16    PHE   HB3    H   1    3.134     0.021   .   1   .   .   871    .   A   16    PHE   HB3    .   19604   1
      159    .   1   .   1   16    16    PHE   HD1    H   1    6.474     0.005   .   3   .   .   776    .   A   16    PHE   HD1    .   19604   1
      160    .   1   .   1   16    16    PHE   HD2    H   1    6.474     0.005   .   3   .   .   776    .   A   16    PHE   HD2    .   19604   1
      161    .   1   .   1   16    16    PHE   HE1    H   1    7.018     0.013   .   3   .   .   873    .   A   16    PHE   HE1    .   19604   1
      162    .   1   .   1   16    16    PHE   HE2    H   1    7.018     0.013   .   3   .   .   873    .   A   16    PHE   HE2    .   19604   1
      163    .   1   .   1   16    16    PHE   HZ     H   1    7.168     0.016   .   1   .   .   782    .   A   16    PHE   HZ     .   19604   1
      164    .   1   .   1   16    16    PHE   CA     C   13   61.988    0.094   .   1   .   .   366    .   A   16    PHE   CA     .   19604   1
      165    .   1   .   1   16    16    PHE   CB     C   13   39.906    0.09    .   1   .   .   471    .   A   16    PHE   CB     .   19604   1
      166    .   1   .   1   16    16    PHE   CD1    C   13   132.005   0.000   .   3   .   .   872    .   A   16    PHE   CD1    .   19604   1
      167    .   1   .   1   16    16    PHE   CD2    C   13   132.005   0.000   .   3   .   .   872    .   A   16    PHE   CD2    .   19604   1
      168    .   1   .   1   16    16    PHE   CE1    C   13   131.109   0.079   .   3   .   .   874    .   A   16    PHE   CE1    .   19604   1
      169    .   1   .   1   16    16    PHE   CE2    C   13   131.109   0.079   .   3   .   .   874    .   A   16    PHE   CE2    .   19604   1
      170    .   1   .   1   16    16    PHE   CZ     C   13   129.598   0.075   .   1   .   .   916    .   A   16    PHE   CZ     .   19604   1
      171    .   1   .   1   16    16    PHE   N      N   15   119.011   0.034   .   1   .   .   101    .   A   16    PHE   N      .   19604   1
      172    .   1   .   1   17    17    SER   H      H   1    8.202     0.003   .   1   .   .   98     .   A   17    SER   H      .   19604   1
      173    .   1   .   1   17    17    SER   HA     H   1    4.086     0.025   .   1   .   .   877    .   A   17    SER   HA     .   19604   1
      174    .   1   .   1   17    17    SER   CA     C   13   61.532    0.08    .   1   .   .   365    .   A   17    SER   CA     .   19604   1
      175    .   1   .   1   17    17    SER   CB     C   13   62.921    0.000   .   1   .   .   1802   .   A   17    SER   CB     .   19604   1
      176    .   1   .   1   17    17    SER   N      N   15   113.988   0.035   .   1   .   .   99     .   A   17    SER   N      .   19604   1
      177    .   1   .   1   18    18    LEU   H      H   1    7.28      0.004   .   1   .   .   96     .   A   18    LEU   H      .   19604   1
      178    .   1   .   1   18    18    LEU   HA     H   1    3.95      0.011   .   1   .   .   878    .   A   18    LEU   HA     .   19604   1
      179    .   1   .   1   18    18    LEU   HB2    H   1    1.717     0.01    .   2   .   .   880    .   A   18    LEU   HB2    .   19604   1
      180    .   1   .   1   18    18    LEU   HB3    H   1    1.634     0.009   .   2   .   .   879    .   A   18    LEU   HB3    .   19604   1
      181    .   1   .   1   18    18    LEU   HG     H   1    1.471     0.008   .   1   .   .   881    .   A   18    LEU   HG     .   19604   1
      182    .   1   .   1   18    18    LEU   HD11   H   1    0.657     0.009   .   1   .   .   884    .   A   18    LEU   HD11   .   19604   1
      183    .   1   .   1   18    18    LEU   HD12   H   1    0.657     0.009   .   1   .   .   884    .   A   18    LEU   HD12   .   19604   1
      184    .   1   .   1   18    18    LEU   HD13   H   1    0.657     0.009   .   1   .   .   884    .   A   18    LEU   HD13   .   19604   1
      185    .   1   .   1   18    18    LEU   HD21   H   1    0.803     0.016   .   1   .   .   886    .   A   18    LEU   HD21   .   19604   1
      186    .   1   .   1   18    18    LEU   HD22   H   1    0.803     0.016   .   1   .   .   886    .   A   18    LEU   HD22   .   19604   1
      187    .   1   .   1   18    18    LEU   HD23   H   1    0.803     0.016   .   1   .   .   886    .   A   18    LEU   HD23   .   19604   1
      188    .   1   .   1   18    18    LEU   CA     C   13   57.487    0.086   .   1   .   .   364    .   A   18    LEU   CA     .   19604   1
      189    .   1   .   1   18    18    LEU   CB     C   13   41.523    0.071   .   1   .   .   472    .   A   18    LEU   CB     .   19604   1
      190    .   1   .   1   18    18    LEU   CG     C   13   26.783    0.09    .   1   .   .   882    .   A   18    LEU   CG     .   19604   1
      191    .   1   .   1   18    18    LEU   CD1    C   13   24.583    0.074   .   1   .   .   883    .   A   18    LEU   CD1    .   19604   1
      192    .   1   .   1   18    18    LEU   CD2    C   13   24.628    0.069   .   1   .   .   885    .   A   18    LEU   CD2    .   19604   1
      193    .   1   .   1   18    18    LEU   N      N   15   120.913   0.027   .   1   .   .   97     .   A   18    LEU   N      .   19604   1
      194    .   1   .   1   19    19    PHE   H      H   1    7.07      0.001   .   1   .   .   94     .   A   19    PHE   H      .   19604   1
      195    .   1   .   1   19    19    PHE   HA     H   1    4.032     0.007   .   1   .   .   889    .   A   19    PHE   HA     .   19604   1
      196    .   1   .   1   19    19    PHE   HB2    H   1    2.711     0.023   .   2   .   .   888    .   A   19    PHE   HB2    .   19604   1
      197    .   1   .   1   19    19    PHE   HB3    H   1    2.583     0.016   .   2   .   .   887    .   A   19    PHE   HB3    .   19604   1
      198    .   1   .   1   19    19    PHE   HD1    H   1    7.326     0.008   .   3   .   .   891    .   A   19    PHE   HD1    .   19604   1
      199    .   1   .   1   19    19    PHE   HD2    H   1    7.326     0.008   .   3   .   .   891    .   A   19    PHE   HD2    .   19604   1
      200    .   1   .   1   19    19    PHE   HE1    H   1    7.255     0.013   .   3   .   .   1146   .   A   19    PHE   HE1    .   19604   1
      201    .   1   .   1   19    19    PHE   HE2    H   1    7.255     0.013   .   3   .   .   1146   .   A   19    PHE   HE2    .   19604   1
      202    .   1   .   1   19    19    PHE   HZ     H   1    7.352     0.026   .   1   .   .   1799   .   A   19    PHE   HZ     .   19604   1
      203    .   1   .   1   19    19    PHE   CA     C   13   59.406    0.102   .   1   .   .   363    .   A   19    PHE   CA     .   19604   1
      204    .   1   .   1   19    19    PHE   CB     C   13   41.557    0.071   .   1   .   .   473    .   A   19    PHE   CB     .   19604   1
      205    .   1   .   1   19    19    PHE   CD1    C   13   131.962   0.082   .   3   .   .   890    .   A   19    PHE   CD1    .   19604   1
      206    .   1   .   1   19    19    PHE   CD2    C   13   131.962   0.082   .   3   .   .   890    .   A   19    PHE   CD2    .   19604   1
      207    .   1   .   1   19    19    PHE   CE1    C   13   130.908   0.075   .   3   .   .   1145   .   A   19    PHE   CE1    .   19604   1
      208    .   1   .   1   19    19    PHE   CE2    C   13   130.908   0.075   .   3   .   .   1145   .   A   19    PHE   CE2    .   19604   1
      209    .   1   .   1   19    19    PHE   CZ     C   13   131.28    0.102   .   1   .   .   1798   .   A   19    PHE   CZ     .   19604   1
      210    .   1   .   1   19    19    PHE   N      N   15   113.613   0.032   .   1   .   .   95     .   A   19    PHE   N      .   19604   1
      211    .   1   .   1   20    20    ASP   H      H   1    7.79      0.007   .   1   .   .   176    .   A   20    ASP   H      .   19604   1
      212    .   1   .   1   20    20    ASP   HA     H   1    4.593     0.008   .   1   .   .   894    .   A   20    ASP   HA     .   19604   1
      213    .   1   .   1   20    20    ASP   HB2    H   1    1.495     0.011   .   1   .   .   892    .   A   20    ASP   HB2    .   19604   1
      214    .   1   .   1   20    20    ASP   HB3    H   1    2.3       0.014   .   1   .   .   893    .   A   20    ASP   HB3    .   19604   1
      215    .   1   .   1   20    20    ASP   CA     C   13   52.468    0.107   .   1   .   .   356    .   A   20    ASP   CA     .   19604   1
      216    .   1   .   1   20    20    ASP   CB     C   13   39.296    0.108   .   1   .   .   474    .   A   20    ASP   CB     .   19604   1
      217    .   1   .   1   20    20    ASP   N      N   15   117.393   0.034   .   1   .   .   177    .   A   20    ASP   N      .   19604   1
      218    .   1   .   1   21    21    LYS   H      H   1    7.707     0.002   .   1   .   .   72     .   A   21    LYS   H      .   19604   1
      219    .   1   .   1   21    21    LYS   HA     H   1    3.978     0.006   .   1   .   .   895    .   A   21    LYS   HA     .   19604   1
      220    .   1   .   1   21    21    LYS   HB2    H   1    1.854     0.006   .   1   .   .   897    .   A   21    LYS   HB2    .   19604   1
      221    .   1   .   1   21    21    LYS   HB3    H   1    1.854     0.006   .   1   .   .   896    .   A   21    LYS   HB3    .   19604   1
      222    .   1   .   1   21    21    LYS   HG2    H   1    1.474     0.009   .   1   .   .   901    .   A   21    LYS   HG2    .   19604   1
      223    .   1   .   1   21    21    LYS   HG3    H   1    1.474     0.009   .   1   .   .   900    .   A   21    LYS   HG3    .   19604   1
      224    .   1   .   1   21    21    LYS   HD2    H   1    1.677     0.005   .   1   .   .   904    .   A   21    LYS   HD2    .   19604   1
      225    .   1   .   1   21    21    LYS   HD3    H   1    1.677     0.005   .   1   .   .   903    .   A   21    LYS   HD3    .   19604   1
      226    .   1   .   1   21    21    LYS   HE2    H   1    2.985     0.015   .   1   .   .   1196   .   A   21    LYS   HE2    .   19604   1
      227    .   1   .   1   21    21    LYS   HE3    H   1    2.985     0.015   .   1   .   .   1195   .   A   21    LYS   HE3    .   19604   1
      228    .   1   .   1   21    21    LYS   CA     C   13   58.32     0.05    .   1   .   .   355    .   A   21    LYS   CA     .   19604   1
      229    .   1   .   1   21    21    LYS   CB     C   13   32.673    0.034   .   1   .   .   475    .   A   21    LYS   CB     .   19604   1
      230    .   1   .   1   21    21    LYS   CG     C   13   24.705    0.034   .   1   .   .   899    .   A   21    LYS   CG     .   19604   1
      231    .   1   .   1   21    21    LYS   CD     C   13   28.367    0.139   .   1   .   .   902    .   A   21    LYS   CD     .   19604   1
      232    .   1   .   1   21    21    LYS   CE     C   13   41.885    0.083   .   1   .   .   1194   .   A   21    LYS   CE     .   19604   1
      233    .   1   .   1   21    21    LYS   N      N   15   124.292   0.032   .   1   .   .   73     .   A   21    LYS   N      .   19604   1
      234    .   1   .   1   22    22    ASP   H      H   1    8.025     0.004   .   1   .   .   74     .   A   22    ASP   H      .   19604   1
      235    .   1   .   1   22    22    ASP   HA     H   1    4.58      0.006   .   1   .   .   898    .   A   22    ASP   HA     .   19604   1
      236    .   1   .   1   22    22    ASP   HB2    H   1    2.622     0.0     .   2   .   .   906    .   A   22    ASP   HB2    .   19604   1
      237    .   1   .   1   22    22    ASP   HB3    H   1    3.059     0.007   .   2   .   .   905    .   A   22    ASP   HB3    .   19604   1
      238    .   1   .   1   22    22    ASP   CA     C   13   52.791    0.036   .   1   .   .   357    .   A   22    ASP   CA     .   19604   1
      239    .   1   .   1   22    22    ASP   CB     C   13   39.565    0.045   .   1   .   .   476    .   A   22    ASP   CB     .   19604   1
      240    .   1   .   1   22    22    ASP   N      N   15   114.139   0.039   .   1   .   .   75     .   A   22    ASP   N      .   19604   1
      241    .   1   .   1   23    23    GLY   H      H   1    7.661     0.003   .   1   .   .   76     .   A   23    GLY   H      .   19604   1
      242    .   1   .   1   23    23    GLY   HA2    H   1    3.851     0.003   .   1   .   .   908    .   A   23    GLY   HA2    .   19604   1
      243    .   1   .   1   23    23    GLY   HA3    H   1    3.851     0.003   .   1   .   .   907    .   A   23    GLY   HA3    .   19604   1
      244    .   1   .   1   23    23    GLY   CA     C   13   47.216    0.025   .   1   .   .   358    .   A   23    GLY   CA     .   19604   1
      245    .   1   .   1   23    23    GLY   N      N   15   109.378   0.043   .   1   .   .   77     .   A   23    GLY   N      .   19604   1
      246    .   1   .   1   24    24    ASP   H      H   1    8.466     0.003   .   1   .   .   78     .   A   24    ASP   H      .   19604   1
      247    .   1   .   1   24    24    ASP   HA     H   1    4.515     0.002   .   1   .   .   909    .   A   24    ASP   HA     .   19604   1
      248    .   1   .   1   24    24    ASP   HB2    H   1    2.454     0.021   .   1   .   .   910    .   A   24    ASP   HB2    .   19604   1
      249    .   1   .   1   24    24    ASP   HB3    H   1    3.053     0.002   .   1   .   .   911    .   A   24    ASP   HB3    .   19604   1
      250    .   1   .   1   24    24    ASP   CA     C   13   53.678    0.024   .   1   .   .   337    .   A   24    ASP   CA     .   19604   1
      251    .   1   .   1   24    24    ASP   CB     C   13   40.503    0.032   .   1   .   .   477    .   A   24    ASP   CB     .   19604   1
      252    .   1   .   1   24    24    ASP   N      N   15   121.022   0.038   .   1   .   .   79     .   A   24    ASP   N      .   19604   1
      253    .   1   .   1   25    25    GLY   H      H   1    10.507    0.003   .   1   .   .   34     .   A   25    GLY   H      .   19604   1
      254    .   1   .   1   25    25    GLY   HA2    H   1    3.703     0.003   .   1   .   .   913    .   A   25    GLY   HA2    .   19604   1
      255    .   1   .   1   25    25    GLY   HA3    H   1    4.362     0.007   .   1   .   .   912    .   A   25    GLY   HA3    .   19604   1
      256    .   1   .   1   25    25    GLY   CA     C   13   45.346    0.047   .   1   .   .   336    .   A   25    GLY   CA     .   19604   1
      257    .   1   .   1   25    25    GLY   N      N   15   112.81    0.026   .   1   .   .   35     .   A   25    GLY   N      .   19604   1
      258    .   1   .   1   26    26    THR   H      H   1    8.191     0.002   .   1   .   .   80     .   A   26    THR   H      .   19604   1
      259    .   1   .   1   26    26    THR   HA     H   1    5.431     0.035   .   1   .   .   917    .   A   26    THR   HA     .   19604   1
      260    .   1   .   1   26    26    THR   HB     H   1    3.834     0.007   .   1   .   .   918    .   A   26    THR   HB     .   19604   1
      261    .   1   .   1   26    26    THR   HG21   H   1    1.044     0.011   .   1   .   .   914    .   A   26    THR   HG21   .   19604   1
      262    .   1   .   1   26    26    THR   HG22   H   1    1.044     0.011   .   1   .   .   914    .   A   26    THR   HG22   .   19604   1
      263    .   1   .   1   26    26    THR   HG23   H   1    1.044     0.011   .   1   .   .   914    .   A   26    THR   HG23   .   19604   1
      264    .   1   .   1   26    26    THR   CA     C   13   59.576    0.057   .   1   .   .   320    .   A   26    THR   CA     .   19604   1
      265    .   1   .   1   26    26    THR   CB     C   13   72.73     0.071   .   1   .   .   478    .   A   26    THR   CB     .   19604   1
      266    .   1   .   1   26    26    THR   CG2    C   13   22.051    0.103   .   1   .   .   915    .   A   26    THR   CG2    .   19604   1
      267    .   1   .   1   26    26    THR   N      N   15   112.094   0.038   .   1   .   .   81     .   A   26    THR   N      .   19604   1
      268    .   1   .   1   27    27    ILE   H      H   1    9.845     0.005   .   1   .   .   7      .   A   27    ILE   H      .   19604   1
      269    .   1   .   1   27    27    ILE   HA     H   1    4.767     0.008   .   1   .   .   924    .   A   27    ILE   HA     .   19604   1
      270    .   1   .   1   27    27    ILE   HB     H   1    1.666     0.012   .   1   .   .   923    .   A   27    ILE   HB     .   19604   1
      271    .   1   .   1   27    27    ILE   HG12   H   1    0.153     0.02    .   1   .   .   930    .   A   27    ILE   HG12   .   19604   1
      272    .   1   .   1   27    27    ILE   HG13   H   1    1.22      0.012   .   1   .   .   929    .   A   27    ILE   HG13   .   19604   1
      273    .   1   .   1   27    27    ILE   HG21   H   1    0.898     0.022   .   1   .   .   927    .   A   27    ILE   HG21   .   19604   1
      274    .   1   .   1   27    27    ILE   HG22   H   1    0.898     0.022   .   1   .   .   927    .   A   27    ILE   HG22   .   19604   1
      275    .   1   .   1   27    27    ILE   HG23   H   1    0.898     0.022   .   1   .   .   927    .   A   27    ILE   HG23   .   19604   1
      276    .   1   .   1   27    27    ILE   HD11   H   1    0.277     0.019   .   1   .   .   926    .   A   27    ILE   HD11   .   19604   1
      277    .   1   .   1   27    27    ILE   HD12   H   1    0.277     0.019   .   1   .   .   926    .   A   27    ILE   HD12   .   19604   1
      278    .   1   .   1   27    27    ILE   HD13   H   1    0.277     0.019   .   1   .   .   926    .   A   27    ILE   HD13   .   19604   1
      279    .   1   .   1   27    27    ILE   CA     C   13   61.13     0.072   .   1   .   .   319    .   A   27    ILE   CA     .   19604   1
      280    .   1   .   1   27    27    ILE   CB     C   13   39.988    0.101   .   1   .   .   479    .   A   27    ILE   CB     .   19604   1
      281    .   1   .   1   27    27    ILE   CG1    C   13   26.79     0.083   .   1   .   .   931    .   A   27    ILE   CG1    .   19604   1
      282    .   1   .   1   27    27    ILE   CG2    C   13   17.243    0.067   .   1   .   .   928    .   A   27    ILE   CG2    .   19604   1
      283    .   1   .   1   27    27    ILE   CD1    C   13   15.225    0.089   .   1   .   .   925    .   A   27    ILE   CD1    .   19604   1
      284    .   1   .   1   27    27    ILE   N      N   15   126.447   0.033   .   1   .   .   306    .   A   27    ILE   N      .   19604   1
      285    .   1   .   1   28    28    THR   H      H   1    8.322     0.006   .   1   .   .   82     .   A   28    THR   H      .   19604   1
      286    .   1   .   1   28    28    THR   HA     H   1    4.894     0.019   .   1   .   .   932    .   A   28    THR   HA     .   19604   1
      287    .   1   .   1   28    28    THR   HB     H   1    4.801     0.015   .   1   .   .   945    .   A   28    THR   HB     .   19604   1
      288    .   1   .   1   28    28    THR   HG1    H   1    5.748     0.002   .   1   .   .   1803   .   A   28    THR   HG1    .   19604   1
      289    .   1   .   1   28    28    THR   HG21   H   1    1.276     0.016   .   1   .   .   933    .   A   28    THR   HG21   .   19604   1
      290    .   1   .   1   28    28    THR   HG22   H   1    1.276     0.016   .   1   .   .   933    .   A   28    THR   HG22   .   19604   1
      291    .   1   .   1   28    28    THR   HG23   H   1    1.276     0.016   .   1   .   .   933    .   A   28    THR   HG23   .   19604   1
      292    .   1   .   1   28    28    THR   CA     C   13   59.217    0.035   .   1   .   .   316    .   A   28    THR   CA     .   19604   1
      293    .   1   .   1   28    28    THR   CB     C   13   72.48     0.082   .   1   .   .   480    .   A   28    THR   CB     .   19604   1
      294    .   1   .   1   28    28    THR   CG2    C   13   21.797    0.082   .   1   .   .   934    .   A   28    THR   CG2    .   19604   1
      295    .   1   .   1   28    28    THR   N      N   15   116.315   0.061   .   1   .   .   83     .   A   28    THR   N      .   19604   1
      296    .   1   .   1   29    29    THR   H      H   1    9.251     0.005   .   1   .   .   16     .   A   29    THR   H      .   19604   1
      297    .   1   .   1   29    29    THR   HA     H   1    3.79      0.009   .   1   .   .   943    .   A   29    THR   HA     .   19604   1
      298    .   1   .   1   29    29    THR   HB     H   1    4.222     0.004   .   1   .   .   944    .   A   29    THR   HB     .   19604   1
      299    .   1   .   1   29    29    THR   HG21   H   1    1.292     0.013   .   1   .   .   941    .   A   29    THR   HG21   .   19604   1
      300    .   1   .   1   29    29    THR   HG22   H   1    1.292     0.013   .   1   .   .   941    .   A   29    THR   HG22   .   19604   1
      301    .   1   .   1   29    29    THR   HG23   H   1    1.292     0.013   .   1   .   .   941    .   A   29    THR   HG23   .   19604   1
      302    .   1   .   1   29    29    THR   CA     C   13   66.207    0.059   .   1   .   .   315    .   A   29    THR   CA     .   19604   1
      303    .   1   .   1   29    29    THR   CB     C   13   67.737    0.038   .   1   .   .   481    .   A   29    THR   CB     .   19604   1
      304    .   1   .   1   29    29    THR   CG2    C   13   23.391    0.019   .   1   .   .   942    .   A   29    THR   CG2    .   19604   1
      305    .   1   .   1   29    29    THR   N      N   15   112.27    0.036   .   1   .   .   17     .   A   29    THR   N      .   19604   1
      306    .   1   .   1   30    30    LYS   H      H   1    7.569     0.003   .   1   .   .   40     .   A   30    LYS   H      .   19604   1
      307    .   1   .   1   30    30    LYS   HA     H   1    4.118     0.013   .   1   .   .   954    .   A   30    LYS   HA     .   19604   1
      308    .   1   .   1   30    30    LYS   HB2    H   1    1.823     0.002   .   1   .   .   947    .   A   30    LYS   HB2    .   19604   1
      309    .   1   .   1   30    30    LYS   HB3    H   1    1.823     0.002   .   1   .   .   946    .   A   30    LYS   HB3    .   19604   1
      310    .   1   .   1   30    30    LYS   HG2    H   1    1.501     0.002   .   2   .   .   950    .   A   30    LYS   HG2    .   19604   1
      311    .   1   .   1   30    30    LYS   HG3    H   1    1.415     0.000   .   2   .   .   949    .   A   30    LYS   HG3    .   19604   1
      312    .   1   .   1   30    30    LYS   HD2    H   1    1.681     0.008   .   1   .   .   952    .   A   30    LYS   HD2    .   19604   1
      313    .   1   .   1   30    30    LYS   HD3    H   1    1.681     0.008   .   1   .   .   951    .   A   30    LYS   HD3    .   19604   1
      314    .   1   .   1   30    30    LYS   HE2    H   1    2.982     0.01    .   1   .   .   1876   .   A   30    LYS   HE2    .   19604   1
      315    .   1   .   1   30    30    LYS   HE3    H   1    2.982     0.01    .   1   .   .   1875   .   A   30    LYS   HE3    .   19604   1
      316    .   1   .   1   30    30    LYS   CA     C   13   59.257    0.131   .   1   .   .   342    .   A   30    LYS   CA     .   19604   1
      317    .   1   .   1   30    30    LYS   CB     C   13   32.533    0.072   .   1   .   .   482    .   A   30    LYS   CB     .   19604   1
      318    .   1   .   1   30    30    LYS   CG     C   13   24.854    0.172   .   1   .   .   948    .   A   30    LYS   CG     .   19604   1
      319    .   1   .   1   30    30    LYS   CD     C   13   28.901    0.18    .   1   .   .   953    .   A   30    LYS   CD     .   19604   1
      320    .   1   .   1   30    30    LYS   CE     C   13   41.742    0.000   .   1   .   .   1877   .   A   30    LYS   CE     .   19604   1
      321    .   1   .   1   30    30    LYS   N      N   15   121.127   0.028   .   1   .   .   41     .   A   30    LYS   N      .   19604   1
      322    .   1   .   1   31    31    GLU   H      H   1    7.715     0.004   .   1   .   .   152    .   A   31    GLU   H      .   19604   1
      323    .   1   .   1   31    31    GLU   HA     H   1    4.016     0.015   .   1   .   .   935    .   A   31    GLU   HA     .   19604   1
      324    .   1   .   1   31    31    GLU   HB2    H   1    2.479     0.006   .   2   .   .   936    .   A   31    GLU   HB2    .   19604   1
      325    .   1   .   1   31    31    GLU   HB3    H   1    2.712     0.006   .   2   .   .   937    .   A   31    GLU   HB3    .   19604   1
      326    .   1   .   1   31    31    GLU   HG2    H   1    2.336     0.005   .   1   .   .   940    .   A   31    GLU   HG2    .   19604   1
      327    .   1   .   1   31    31    GLU   HG3    H   1    2.336     0.005   .   1   .   .   939    .   A   31    GLU   HG3    .   19604   1
      328    .   1   .   1   31    31    GLU   CA     C   13   59.457    0.086   .   1   .   .   399    .   A   31    GLU   CA     .   19604   1
      329    .   1   .   1   31    31    GLU   CB     C   13   29.551    0.057   .   1   .   .   483    .   A   31    GLU   CB     .   19604   1
      330    .   1   .   1   31    31    GLU   CG     C   13   38.168    0.064   .   1   .   .   938    .   A   31    GLU   CG     .   19604   1
      331    .   1   .   1   31    31    GLU   N      N   15   121.876   0.03    .   1   .   .   153    .   A   31    GLU   N      .   19604   1
      332    .   1   .   1   32    32    LEU   H      H   1    8.592     0.005   .   1   .   .   154    .   A   32    LEU   H      .   19604   1
      333    .   1   .   1   32    32    LEU   HA     H   1    4.194     0.013   .   1   .   .   957    .   A   32    LEU   HA     .   19604   1
      334    .   1   .   1   32    32    LEU   HB2    H   1    1.438     0.014   .   1   .   .   958    .   A   32    LEU   HB2    .   19604   1
      335    .   1   .   1   32    32    LEU   HB3    H   1    1.964     0.018   .   1   .   .   959    .   A   32    LEU   HB3    .   19604   1
      336    .   1   .   1   32    32    LEU   HG     H   1    1.575     0.000   .   1   .   .   961    .   A   32    LEU   HG     .   19604   1
      337    .   1   .   1   32    32    LEU   HD11   H   1    0.948     0.022   .   1   .   .   963    .   A   32    LEU   HD11   .   19604   1
      338    .   1   .   1   32    32    LEU   HD12   H   1    0.948     0.022   .   1   .   .   963    .   A   32    LEU   HD12   .   19604   1
      339    .   1   .   1   32    32    LEU   HD13   H   1    0.948     0.022   .   1   .   .   963    .   A   32    LEU   HD13   .   19604   1
      340    .   1   .   1   32    32    LEU   HD21   H   1    0.924     0.031   .   1   .   .   965    .   A   32    LEU   HD21   .   19604   1
      341    .   1   .   1   32    32    LEU   HD22   H   1    0.924     0.031   .   1   .   .   965    .   A   32    LEU   HD22   .   19604   1
      342    .   1   .   1   32    32    LEU   HD23   H   1    0.924     0.031   .   1   .   .   965    .   A   32    LEU   HD23   .   19604   1
      343    .   1   .   1   32    32    LEU   CA     C   13   58.187    0.092   .   1   .   .   310    .   A   32    LEU   CA     .   19604   1
      344    .   1   .   1   32    32    LEU   CB     C   13   42.156    0.086   .   1   .   .   484    .   A   32    LEU   CB     .   19604   1
      345    .   1   .   1   32    32    LEU   CD1    C   13   24.007    0.071   .   1   .   .   962    .   A   32    LEU   CD1    .   19604   1
      346    .   1   .   1   32    32    LEU   CD2    C   13   26.535    0.081   .   1   .   .   964    .   A   32    LEU   CD2    .   19604   1
      347    .   1   .   1   32    32    LEU   N      N   15   120.674   0.058   .   1   .   .   155    .   A   32    LEU   N      .   19604   1
      348    .   1   .   1   33    33    GLY   H      H   1    8.861     0.003   .   1   .   .   14     .   A   33    GLY   H      .   19604   1
      349    .   1   .   1   33    33    GLY   HA2    H   1    3.981     0.013   .   1   .   .   967    .   A   33    GLY   HA2    .   19604   1
      350    .   1   .   1   33    33    GLY   HA3    H   1    3.577     0.008   .   1   .   .   966    .   A   33    GLY   HA3    .   19604   1
      351    .   1   .   1   33    33    GLY   CA     C   13   48.227    0.061   .   1   .   .   309    .   A   33    GLY   CA     .   19604   1
      352    .   1   .   1   33    33    GLY   N      N   15   106.859   0.063   .   1   .   .   15     .   A   33    GLY   N      .   19604   1
      353    .   1   .   1   34    34    THR   H      H   1    7.965     0.004   .   1   .   .   156    .   A   34    THR   H      .   19604   1
      354    .   1   .   1   34    34    THR   HA     H   1    3.935     0.004   .   1   .   .   975    .   A   34    THR   HA     .   19604   1
      355    .   1   .   1   34    34    THR   HB     H   1    4.349     0.009   .   1   .   .   974    .   A   34    THR   HB     .   19604   1
      356    .   1   .   1   34    34    THR   HG21   H   1    1.256     0.008   .   1   .   .   972    .   A   34    THR   HG21   .   19604   1
      357    .   1   .   1   34    34    THR   HG22   H   1    1.256     0.008   .   1   .   .   972    .   A   34    THR   HG22   .   19604   1
      358    .   1   .   1   34    34    THR   HG23   H   1    1.256     0.008   .   1   .   .   972    .   A   34    THR   HG23   .   19604   1
      359    .   1   .   1   34    34    THR   CA     C   13   66.964    0.081   .   1   .   .   400    .   A   34    THR   CA     .   19604   1
      360    .   1   .   1   34    34    THR   CB     C   13   68.61     0.101   .   1   .   .   485    .   A   34    THR   CB     .   19604   1
      361    .   1   .   1   34    34    THR   CG2    C   13   21.45     0.017   .   1   .   .   973    .   A   34    THR   CG2    .   19604   1
      362    .   1   .   1   34    34    THR   N      N   15   118.512   0.048   .   1   .   .   157    .   A   34    THR   N      .   19604   1
      363    .   1   .   1   35    35    VAL   H      H   1    7.532     0.008   .   1   .   .   158    .   A   35    VAL   H      .   19604   1
      364    .   1   .   1   35    35    VAL   HA     H   1    3.571     0.01    .   1   .   .   976    .   A   35    VAL   HA     .   19604   1
      365    .   1   .   1   35    35    VAL   HB     H   1    1.945     0.01    .   1   .   .   977    .   A   35    VAL   HB     .   19604   1
      366    .   1   .   1   35    35    VAL   HG11   H   1    0.437     0.011   .   1   .   .   978    .   A   35    VAL   HG11   .   19604   1
      367    .   1   .   1   35    35    VAL   HG12   H   1    0.437     0.011   .   1   .   .   978    .   A   35    VAL   HG12   .   19604   1
      368    .   1   .   1   35    35    VAL   HG13   H   1    0.437     0.011   .   1   .   .   978    .   A   35    VAL   HG13   .   19604   1
      369    .   1   .   1   35    35    VAL   HG21   H   1    0.623     0.021   .   1   .   .   979    .   A   35    VAL   HG21   .   19604   1
      370    .   1   .   1   35    35    VAL   HG22   H   1    0.623     0.021   .   1   .   .   979    .   A   35    VAL   HG22   .   19604   1
      371    .   1   .   1   35    35    VAL   HG23   H   1    0.623     0.021   .   1   .   .   979    .   A   35    VAL   HG23   .   19604   1
      372    .   1   .   1   35    35    VAL   CA     C   13   66.559    0.082   .   1   .   .   401    .   A   35    VAL   CA     .   19604   1
      373    .   1   .   1   35    35    VAL   CB     C   13   31.531    0.044   .   1   .   .   1759   .   A   35    VAL   CB     .   19604   1
      374    .   1   .   1   35    35    VAL   CG1    C   13   20.613    0.053   .   1   .   .   980    .   A   35    VAL   CG1    .   19604   1
      375    .   1   .   1   35    35    VAL   CG2    C   13   22.916    0.072   .   1   .   .   1758   .   A   35    VAL   CG2    .   19604   1
      376    .   1   .   1   35    35    VAL   N      N   15   122.456   0.04    .   1   .   .   159    .   A   35    VAL   N      .   19604   1
      377    .   1   .   1   36    36    MET   H      H   1    8.525     0.005   .   1   .   .   160    .   A   36    MET   H      .   19604   1
      378    .   1   .   1   36    36    MET   HA     H   1    3.899     0.019   .   1   .   .   981    .   A   36    MET   HA     .   19604   1
      379    .   1   .   1   36    36    MET   HB2    H   1    1.906     0.008   .   2   .   .   1999   .   A   36    MET   HB2    .   19604   1
      380    .   1   .   1   36    36    MET   HB3    H   1    2.351     0.006   .   2   .   .   2000   .   A   36    MET   HB3    .   19604   1
      381    .   1   .   1   36    36    MET   HG2    H   1    2.638     0.013   .   2   .   .   989    .   A   36    MET   HG2    .   19604   1
      382    .   1   .   1   36    36    MET   HG3    H   1    2.64      0.01    .   2   .   .   988    .   A   36    MET   HG3    .   19604   1
      383    .   1   .   1   36    36    MET   HE1    H   1    1.809     0.007   .   1   .   .   848    .   A   36    MET   HE1    .   19604   1
      384    .   1   .   1   36    36    MET   HE2    H   1    1.809     0.007   .   1   .   .   848    .   A   36    MET   HE2    .   19604   1
      385    .   1   .   1   36    36    MET   HE3    H   1    1.809     0.007   .   1   .   .   848    .   A   36    MET   HE3    .   19604   1
      386    .   1   .   1   36    36    MET   CA     C   13   60.156    0.065   .   1   .   .   402    .   A   36    MET   CA     .   19604   1
      387    .   1   .   1   36    36    MET   CB     C   13   31.731    0.000   .   1   .   .   486    .   A   36    MET   CB     .   19604   1
      388    .   1   .   1   36    36    MET   CG     C   13   33.472    0.041   .   1   .   .   990    .   A   36    MET   CG     .   19604   1
      389    .   1   .   1   36    36    MET   CE     C   13   16.696    0.063   .   1   .   .   849    .   A   36    MET   CE     .   19604   1
      390    .   1   .   1   36    36    MET   N      N   15   118.015   0.026   .   1   .   .   161    .   A   36    MET   N      .   19604   1
      391    .   1   .   1   37    37    ARG   H      H   1    8.579     0.006   .   1   .   .   180    .   A   37    ARG   H      .   19604   1
      392    .   1   .   1   37    37    ARG   HA     H   1    4.781     0.018   .   1   .   .   992    .   A   37    ARG   HA     .   19604   1
      393    .   1   .   1   37    37    ARG   HB2    H   1    1.915     0.002   .   1   .   .   1783   .   A   37    ARG   HB2    .   19604   1
      394    .   1   .   1   37    37    ARG   HB3    H   1    1.915     0.002   .   1   .   .   993    .   A   37    ARG   HB3    .   19604   1
      395    .   1   .   1   37    37    ARG   HG2    H   1    1.892     0.0     .   1   .   .   1898   .   A   37    ARG   HG2    .   19604   1
      396    .   1   .   1   37    37    ARG   HG3    H   1    1.892     0.0     .   1   .   .   1897   .   A   37    ARG   HG3    .   19604   1
      397    .   1   .   1   37    37    ARG   HD2    H   1    3.152     0.011   .   2   .   .   1776   .   A   37    ARG   HD2    .   19604   1
      398    .   1   .   1   37    37    ARG   HD3    H   1    3.325     0.007   .   2   .   .   1777   .   A   37    ARG   HD3    .   19604   1
      399    .   1   .   1   37    37    ARG   HE     H   1    7.425     0.002   .   1   .   .   1781   .   A   37    ARG   HE     .   19604   1
      400    .   1   .   1   37    37    ARG   CA     C   13   59.256    0.126   .   1   .   .   410    .   A   37    ARG   CA     .   19604   1
      401    .   1   .   1   37    37    ARG   CB     C   13   29.613    0.000   .   1   .   .   1895   .   A   37    ARG   CB     .   19604   1
      402    .   1   .   1   37    37    ARG   CG     C   13   29.613    0.000   .   1   .   .   1896   .   A   37    ARG   CG     .   19604   1
      403    .   1   .   1   37    37    ARG   CD     C   13   43.355    0.071   .   1   .   .   1775   .   A   37    ARG   CD     .   19604   1
      404    .   1   .   1   37    37    ARG   N      N   15   119.604   0.033   .   1   .   .   181    .   A   37    ARG   N      .   19604   1
      405    .   1   .   1   37    37    ARG   NE     N   15   84.955    0.026   .   1   .   .   1782   .   A   37    ARG   NE     .   19604   1
      406    .   1   .   1   38    38    SER   H      H   1    7.939     0.008   .   1   .   .   178    .   A   38    SER   H      .   19604   1
      407    .   1   .   1   38    38    SER   HA     H   1    4.396     0.009   .   1   .   .   994    .   A   38    SER   HA     .   19604   1
      408    .   1   .   1   38    38    SER   HB2    H   1    4.004     0.01    .   1   .   .   995    .   A   38    SER   HB2    .   19604   1
      409    .   1   .   1   38    38    SER   HB3    H   1    4.13      0.008   .   1   .   .   996    .   A   38    SER   HB3    .   19604   1
      410    .   1   .   1   38    38    SER   CA     C   13   61.758    0.097   .   1   .   .   373    .   A   38    SER   CA     .   19604   1
      411    .   1   .   1   38    38    SER   CB     C   13   62.691    0.067   .   1   .   .   487    .   A   38    SER   CB     .   19604   1
      412    .   1   .   1   38    38    SER   N      N   15   119.543   0.028   .   1   .   .   179    .   A   38    SER   N      .   19604   1
      413    .   1   .   1   39    39    LEU   H      H   1    7.394     0.003   .   1   .   .   108    .   A   39    LEU   H      .   19604   1
      414    .   1   .   1   39    39    LEU   HA     H   1    4.441     0.014   .   1   .   .   997    .   A   39    LEU   HA     .   19604   1
      415    .   1   .   1   39    39    LEU   HB2    H   1    1.929     0.01    .   2   .   .   1000   .   A   39    LEU   HB2    .   19604   1
      416    .   1   .   1   39    39    LEU   HB3    H   1    1.793     0.011   .   2   .   .   999    .   A   39    LEU   HB3    .   19604   1
      417    .   1   .   1   39    39    LEU   HG     H   1    1.806     0.009   .   1   .   .   998    .   A   39    LEU   HG     .   19604   1
      418    .   1   .   1   39    39    LEU   HD11   H   1    0.805     0.012   .   1   .   .   1003   .   A   39    LEU   HD11   .   19604   1
      419    .   1   .   1   39    39    LEU   HD12   H   1    0.805     0.012   .   1   .   .   1003   .   A   39    LEU   HD12   .   19604   1
      420    .   1   .   1   39    39    LEU   HD13   H   1    0.805     0.012   .   1   .   .   1003   .   A   39    LEU   HD13   .   19604   1
      421    .   1   .   1   39    39    LEU   HD21   H   1    0.797     0.01    .   1   .   .   1002   .   A   39    LEU   HD21   .   19604   1
      422    .   1   .   1   39    39    LEU   HD22   H   1    0.797     0.01    .   1   .   .   1002   .   A   39    LEU   HD22   .   19604   1
      423    .   1   .   1   39    39    LEU   HD23   H   1    0.797     0.01    .   1   .   .   1002   .   A   39    LEU   HD23   .   19604   1
      424    .   1   .   1   39    39    LEU   CA     C   13   54.616    0.073   .   1   .   .   332    .   A   39    LEU   CA     .   19604   1
      425    .   1   .   1   39    39    LEU   CB     C   13   42.13     0.06    .   1   .   .   488    .   A   39    LEU   CB     .   19604   1
      426    .   1   .   1   39    39    LEU   CG     C   13   26.22     0.179   .   1   .   .   1001   .   A   39    LEU   CG     .   19604   1
      427    .   1   .   1   39    39    LEU   CD1    C   13   26.412    0.081   .   1   .   .   1756   .   A   39    LEU   CD1    .   19604   1
      428    .   1   .   1   39    39    LEU   CD2    C   13   22.906    0.041   .   1   .   .   1755   .   A   39    LEU   CD2    .   19604   1
      429    .   1   .   1   39    39    LEU   N      N   15   120.454   0.018   .   1   .   .   109    .   A   39    LEU   N      .   19604   1
      430    .   1   .   1   40    40    GLY   H      H   1    7.897     0.003   .   1   .   .   18     .   A   40    GLY   H      .   19604   1
      431    .   1   .   1   40    40    GLY   HA2    H   1    4.246     0.007   .   1   .   .   1005   .   A   40    GLY   HA2    .   19604   1
      432    .   1   .   1   40    40    GLY   HA3    H   1    3.803     0.002   .   1   .   .   1004   .   A   40    GLY   HA3    .   19604   1
      433    .   1   .   1   40    40    GLY   CA     C   13   45.615    0.018   .   1   .   .   333    .   A   40    GLY   CA     .   19604   1
      434    .   1   .   1   40    40    GLY   N      N   15   107.378   0.022   .   1   .   .   19     .   A   40    GLY   N      .   19604   1
      435    .   1   .   1   41    41    GLN   H      H   1    7.883     0.005   .   1   .   .   138    .   A   41    GLN   H      .   19604   1
      436    .   1   .   1   41    41    GLN   HA     H   1    4.501     0.004   .   1   .   .   1006   .   A   41    GLN   HA     .   19604   1
      437    .   1   .   1   41    41    GLN   HB2    H   1    2.157     0.005   .   2   .   .   1010   .   A   41    GLN   HB2    .   19604   1
      438    .   1   .   1   41    41    GLN   HB3    H   1    1.623     0.017   .   2   .   .   1007   .   A   41    GLN   HB3    .   19604   1
      439    .   1   .   1   41    41    GLN   HG2    H   1    2.225     0.015   .   1   .   .   1014   .   A   41    GLN   HG2    .   19604   1
      440    .   1   .   1   41    41    GLN   HG3    H   1    2.225     0.015   .   1   .   .   1009   .   A   41    GLN   HG3    .   19604   1
      441    .   1   .   1   41    41    GLN   HE21   H   1    7.333     0.001   .   1   .   .   1809   .   A   41    GLN   HE21   .   19604   1
      442    .   1   .   1   41    41    GLN   HE22   H   1    6.495     0.004   .   1   .   .   1807   .   A   41    GLN   HE22   .   19604   1
      443    .   1   .   1   41    41    GLN   CA     C   13   54.318    0.094   .   1   .   .   391    .   A   41    GLN   CA     .   19604   1
      444    .   1   .   1   41    41    GLN   CB     C   13   30.494    0.123   .   1   .   .   489    .   A   41    GLN   CB     .   19604   1
      445    .   1   .   1   41    41    GLN   CG     C   13   33.735    0.095   .   1   .   .   1008   .   A   41    GLN   CG     .   19604   1
      446    .   1   .   1   41    41    GLN   N      N   15   118.33    0.026   .   1   .   .   139    .   A   41    GLN   N      .   19604   1
      447    .   1   .   1   41    41    GLN   NE2    N   15   110.817   0.026   .   1   .   .   1808   .   A   41    GLN   NE2    .   19604   1
      448    .   1   .   1   42    42    ASN   H      H   1    8.697     0.003   .   1   .   .   136    .   A   42    ASN   H      .   19604   1
      449    .   1   .   1   42    42    ASN   HA     H   1    5.212     0.011   .   1   .   .   1011   .   A   42    ASN   HA     .   19604   1
      450    .   1   .   1   42    42    ASN   HB2    H   1    2.783     0.005   .   2   .   .   1013   .   A   42    ASN   HB2    .   19604   1
      451    .   1   .   1   42    42    ASN   HB3    H   1    2.517     0.004   .   2   .   .   1012   .   A   42    ASN   HB3    .   19604   1
      452    .   1   .   1   42    42    ASN   HD21   H   1    6.732     0.008   .   1   .   .   1806   .   A   42    ASN   HD21   .   19604   1
      453    .   1   .   1   42    42    ASN   HD22   H   1    7.528     0.003   .   1   .   .   1805   .   A   42    ASN   HD22   .   19604   1
      454    .   1   .   1   42    42    ASN   CA     C   13   51.128    0.072   .   1   .   .   390    .   A   42    ASN   CA     .   19604   1
      455    .   1   .   1   42    42    ASN   CB     C   13   39.171    0.004   .   1   .   .   490    .   A   42    ASN   CB     .   19604   1
      456    .   1   .   1   42    42    ASN   N      N   15   116.488   0.036   .   1   .   .   137    .   A   42    ASN   N      .   19604   1
      457    .   1   .   1   42    42    ASN   ND2    N   15   112.309   0.017   .   1   .   .   1804   .   A   42    ASN   ND2    .   19604   1
      458    .   1   .   1   43    43    PRO   HA     H   1    4.784     0.013   .   1   .   .   1015   .   A   43    PRO   HA     .   19604   1
      459    .   1   .   1   43    43    PRO   HB2    H   1    2.169     0.014   .   2   .   .   1016   .   A   43    PRO   HB2    .   19604   1
      460    .   1   .   1   43    43    PRO   HB3    H   1    1.968     0.01    .   2   .   .   1017   .   A   43    PRO   HB3    .   19604   1
      461    .   1   .   1   43    43    PRO   HG2    H   1    1.97      0.013   .   1   .   .   1198   .   A   43    PRO   HG2    .   19604   1
      462    .   1   .   1   43    43    PRO   HG3    H   1    2.115     0.000   .   1   .   .   1810   .   A   43    PRO   HG3    .   19604   1
      463    .   1   .   1   43    43    PRO   HD2    H   1    3.687     0.02    .   1   .   .   1020   .   A   43    PRO   HD2    .   19604   1
      464    .   1   .   1   43    43    PRO   HD3    H   1    3.207     0.011   .   1   .   .   1019   .   A   43    PRO   HD3    .   19604   1
      465    .   1   .   1   43    43    PRO   CA     C   13   62.322    0.078   .   1   .   .   324    .   A   43    PRO   CA     .   19604   1
      466    .   1   .   1   43    43    PRO   CB     C   13   32.278    0.074   .   1   .   .   458    .   A   43    PRO   CB     .   19604   1
      467    .   1   .   1   43    43    PRO   CG     C   13   27.602    0.061   .   1   .   .   1197   .   A   43    PRO   CG     .   19604   1
      468    .   1   .   1   43    43    PRO   CD     C   13   49.976    0.062   .   1   .   .   1018   .   A   43    PRO   CD     .   19604   1
      469    .   1   .   1   44    44    THR   H      H   1    8.678     0.005   .   1   .   .   32     .   A   44    THR   H      .   19604   1
      470    .   1   .   1   44    44    THR   HA     H   1    4.461     0.008   .   1   .   .   720    .   A   44    THR   HA     .   19604   1
      471    .   1   .   1   44    44    THR   HB     H   1    4.729     0.01    .   1   .   .   723    .   A   44    THR   HB     .   19604   1
      472    .   1   .   1   44    44    THR   HG21   H   1    1.359     0.012   .   1   .   .   721    .   A   44    THR   HG21   .   19604   1
      473    .   1   .   1   44    44    THR   HG22   H   1    1.359     0.012   .   1   .   .   721    .   A   44    THR   HG22   .   19604   1
      474    .   1   .   1   44    44    THR   HG23   H   1    1.359     0.012   .   1   .   .   721    .   A   44    THR   HG23   .   19604   1
      475    .   1   .   1   44    44    THR   CA     C   13   60.411    0.031   .   1   .   .   323    .   A   44    THR   CA     .   19604   1
      476    .   1   .   1   44    44    THR   CB     C   13   71.068    0.077   .   1   .   .   460    .   A   44    THR   CB     .   19604   1
      477    .   1   .   1   44    44    THR   CG2    C   13   21.814    0.07    .   1   .   .   1025   .   A   44    THR   CG2    .   19604   1
      478    .   1   .   1   44    44    THR   N      N   15   112.452   0.026   .   1   .   .   33     .   A   44    THR   N      .   19604   1
      479    .   1   .   1   45    45    GLU   H      H   1    8.803     0.006   .   1   .   .   186    .   A   45    GLU   H      .   19604   1
      480    .   1   .   1   45    45    GLU   HA     H   1    4.01      0.008   .   1   .   .   1030   .   A   45    GLU   HA     .   19604   1
      481    .   1   .   1   45    45    GLU   HB2    H   1    2.04      0.001   .   1   .   .   1031   .   A   45    GLU   HB2    .   19604   1
      482    .   1   .   1   45    45    GLU   HB3    H   1    2.04      0.001   .   1   .   .   1032   .   A   45    GLU   HB3    .   19604   1
      483    .   1   .   1   45    45    GLU   HG2    H   1    2.331     0.002   .   1   .   .   1035   .   A   45    GLU   HG2    .   19604   1
      484    .   1   .   1   45    45    GLU   HG3    H   1    2.331     0.002   .   1   .   .   1034   .   A   45    GLU   HG3    .   19604   1
      485    .   1   .   1   45    45    GLU   CA     C   13   59.883    0.107   .   1   .   .   413    .   A   45    GLU   CA     .   19604   1
      486    .   1   .   1   45    45    GLU   N      N   15   120.954   0.055   .   1   .   .   187    .   A   45    GLU   N      .   19604   1
      487    .   1   .   1   46    46    ALA   H      H   1    8.272     0.004   .   1   .   .   184    .   A   46    ALA   H      .   19604   1
      488    .   1   .   1   46    46    ALA   HA     H   1    4.117     0.004   .   1   .   .   1029   .   A   46    ALA   HA     .   19604   1
      489    .   1   .   1   46    46    ALA   HB1    H   1    1.407     0.012   .   1   .   .   1024   .   A   46    ALA   HB1    .   19604   1
      490    .   1   .   1   46    46    ALA   HB2    H   1    1.407     0.012   .   1   .   .   1024   .   A   46    ALA   HB2    .   19604   1
      491    .   1   .   1   46    46    ALA   HB3    H   1    1.407     0.012   .   1   .   .   1024   .   A   46    ALA   HB3    .   19604   1
      492    .   1   .   1   46    46    ALA   CA     C   13   55.013    0.075   .   1   .   .   412    .   A   46    ALA   CA     .   19604   1
      493    .   1   .   1   46    46    ALA   CB     C   13   18.173    0.063   .   1   .   .   492    .   A   46    ALA   CB     .   19604   1
      494    .   1   .   1   46    46    ALA   N      N   15   120.643   0.026   .   1   .   .   185    .   A   46    ALA   N      .   19604   1
      495    .   1   .   1   47    47    GLU   H      H   1    7.686     0.002   .   1   .   .   182    .   A   47    GLU   H      .   19604   1
      496    .   1   .   1   47    47    GLU   HA     H   1    4.035     0.007   .   1   .   .   1023   .   A   47    GLU   HA     .   19604   1
      497    .   1   .   1   47    47    GLU   HB2    H   1    1.929     0.008   .   2   .   .   1021   .   A   47    GLU   HB2    .   19604   1
      498    .   1   .   1   47    47    GLU   HB3    H   1    2.321     0.0     .   2   .   .   1022   .   A   47    GLU   HB3    .   19604   1
      499    .   1   .   1   47    47    GLU   HG2    H   1    2.331     0.011   .   1   .   .   1028   .   A   47    GLU   HG2    .   19604   1
      500    .   1   .   1   47    47    GLU   HG3    H   1    2.331     0.011   .   1   .   .   1027   .   A   47    GLU   HG3    .   19604   1
      501    .   1   .   1   47    47    GLU   CA     C   13   59.163    0.05    .   1   .   .   411    .   A   47    GLU   CA     .   19604   1
      502    .   1   .   1   47    47    GLU   CB     C   13   29.926    0.000   .   1   .   .   493    .   A   47    GLU   CB     .   19604   1
      503    .   1   .   1   47    47    GLU   CG     C   13   37.07     0.000   .   1   .   .   1026   .   A   47    GLU   CG     .   19604   1
      504    .   1   .   1   47    47    GLU   N      N   15   119.059   0.036   .   1   .   .   183    .   A   47    GLU   N      .   19604   1
      505    .   1   .   1   48    48    LEU   H      H   1    8.036     0.006   .   1   .   .   188    .   A   48    LEU   H      .   19604   1
      506    .   1   .   1   48    48    LEU   HA     H   1    4.025     0.007   .   1   .   .   1040   .   A   48    LEU   HA     .   19604   1
      507    .   1   .   1   48    48    LEU   HB2    H   1    2.158     0.016   .   1   .   .   1037   .   A   48    LEU   HB2    .   19604   1
      508    .   1   .   1   48    48    LEU   HB3    H   1    1.185     0.016   .   1   .   .   1036   .   A   48    LEU   HB3    .   19604   1
      509    .   1   .   1   48    48    LEU   HG     H   1    1.804     0.000   .   1   .   .   1039   .   A   48    LEU   HG     .   19604   1
      510    .   1   .   1   48    48    LEU   HD11   H   1    0.866     0.016   .   1   .   .   971    .   A   48    LEU   HD11   .   19604   1
      511    .   1   .   1   48    48    LEU   HD12   H   1    0.866     0.016   .   1   .   .   971    .   A   48    LEU   HD12   .   19604   1
      512    .   1   .   1   48    48    LEU   HD13   H   1    0.866     0.016   .   1   .   .   971    .   A   48    LEU   HD13   .   19604   1
      513    .   1   .   1   48    48    LEU   HD21   H   1    0.822     0.011   .   1   .   .   969    .   A   48    LEU   HD21   .   19604   1
      514    .   1   .   1   48    48    LEU   HD22   H   1    0.822     0.011   .   1   .   .   969    .   A   48    LEU   HD22   .   19604   1
      515    .   1   .   1   48    48    LEU   HD23   H   1    0.822     0.011   .   1   .   .   969    .   A   48    LEU   HD23   .   19604   1
      516    .   1   .   1   48    48    LEU   CA     C   13   57.841    0.072   .   1   .   .   414    .   A   48    LEU   CA     .   19604   1
      517    .   1   .   1   48    48    LEU   CB     C   13   42.43     0.067   .   1   .   .   494    .   A   48    LEU   CB     .   19604   1
      518    .   1   .   1   48    48    LEU   CD1    C   13   25.828    0.09    .   1   .   .   970    .   A   48    LEU   CD1    .   19604   1
      519    .   1   .   1   48    48    LEU   CD2    C   13   23.992    0.065   .   1   .   .   968    .   A   48    LEU   CD2    .   19604   1
      520    .   1   .   1   48    48    LEU   N      N   15   119.848   0.054   .   1   .   .   189    .   A   48    LEU   N      .   19604   1
      521    .   1   .   1   49    49    GLN   H      H   1    8.323     0.006   .   1   .   .   190    .   A   49    GLN   H      .   19604   1
      522    .   1   .   1   49    49    GLN   HA     H   1    3.803     0.02    .   1   .   .   1041   .   A   49    GLN   HA     .   19604   1
      523    .   1   .   1   49    49    GLN   HB2    H   1    2.217     0.008   .   2   .   .   1043   .   A   49    GLN   HB2    .   19604   1
      524    .   1   .   1   49    49    GLN   HB3    H   1    2.153     0.005   .   2   .   .   1042   .   A   49    GLN   HB3    .   19604   1
      525    .   1   .   1   49    49    GLN   HG2    H   1    2.44      0.013   .   2   .   .   1045   .   A   49    GLN   HG2    .   19604   1
      526    .   1   .   1   49    49    GLN   HG3    H   1    2.424     0.014   .   2   .   .   1044   .   A   49    GLN   HG3    .   19604   1
      527    .   1   .   1   49    49    GLN   HE21   H   1    7.555     0.004   .   1   .   .   1636   .   A   49    GLN   HE21   .   19604   1
      528    .   1   .   1   49    49    GLN   HE22   H   1    6.819     0.000   .   1   .   .   1634   .   A   49    GLN   HE22   .   19604   1
      529    .   1   .   1   49    49    GLN   CA     C   13   58.561    0.081   .   1   .   .   415    .   A   49    GLN   CA     .   19604   1
      530    .   1   .   1   49    49    GLN   CB     C   13   28.242    0.069   .   1   .   .   495    .   A   49    GLN   CB     .   19604   1
      531    .   1   .   1   49    49    GLN   CG     C   13   34.113    0.052   .   1   .   .   1790   .   A   49    GLN   CG     .   19604   1
      532    .   1   .   1   49    49    GLN   N      N   15   118.226   0.036   .   1   .   .   191    .   A   49    GLN   N      .   19604   1
      533    .   1   .   1   49    49    GLN   NE2    N   15   112.638   0.0     .   1   .   .   1635   .   A   49    GLN   NE2    .   19604   1
      534    .   1   .   1   50    50    ASP   H      H   1    8.147     0.006   .   1   .   .   192    .   A   50    ASP   H      .   19604   1
      535    .   1   .   1   50    50    ASP   HA     H   1    4.398     0.019   .   1   .   .   1046   .   A   50    ASP   HA     .   19604   1
      536    .   1   .   1   50    50    ASP   HB2    H   1    2.808     0.016   .   1   .   .   1048   .   A   50    ASP   HB2    .   19604   1
      537    .   1   .   1   50    50    ASP   HB3    H   1    2.667     0.011   .   1   .   .   1047   .   A   50    ASP   HB3    .   19604   1
      538    .   1   .   1   50    50    ASP   CA     C   13   57.609    0.059   .   1   .   .   354    .   A   50    ASP   CA     .   19604   1
      539    .   1   .   1   50    50    ASP   CB     C   13   40.633    0.136   .   1   .   .   496    .   A   50    ASP   CB     .   19604   1
      540    .   1   .   1   50    50    ASP   N      N   15   119.928   0.036   .   1   .   .   193    .   A   50    ASP   N      .   19604   1
      541    .   1   .   1   51    51    MET   H      H   1    7.814     0.007   .   1   .   .   70     .   A   51    MET   H      .   19604   1
      542    .   1   .   1   51    51    MET   HA     H   1    4.05      0.019   .   1   .   .   1049   .   A   51    MET   HA     .   19604   1
      543    .   1   .   1   51    51    MET   HB2    H   1    1.891     0.000   .   2   .   .   1051   .   A   51    MET   HB2    .   19604   1
      544    .   1   .   1   51    51    MET   HB3    H   1    2.34      0.004   .   2   .   .   1052   .   A   51    MET   HB3    .   19604   1
      545    .   1   .   1   51    51    MET   HG2    H   1    2.865     0.005   .   1   .   .   1055   .   A   51    MET   HG2    .   19604   1
      546    .   1   .   1   51    51    MET   HE1    H   1    1.988     0.008   .   1   .   .   856    .   A   51    MET   HE1    .   19604   1
      547    .   1   .   1   51    51    MET   HE2    H   1    1.988     0.008   .   1   .   .   856    .   A   51    MET   HE2    .   19604   1
      548    .   1   .   1   51    51    MET   HE3    H   1    1.988     0.008   .   1   .   .   856    .   A   51    MET   HE3    .   19604   1
      549    .   1   .   1   51    51    MET   CA     C   13   59.555    0.054   .   1   .   .   353    .   A   51    MET   CA     .   19604   1
      550    .   1   .   1   51    51    MET   CB     C   13   32.846    0.025   .   1   .   .   497    .   A   51    MET   CB     .   19604   1
      551    .   1   .   1   51    51    MET   CE     C   13   17.28     0.051   .   1   .   .   857    .   A   51    MET   CE     .   19604   1
      552    .   1   .   1   51    51    MET   N      N   15   117.796   0.062   .   1   .   .   71     .   A   51    MET   N      .   19604   1
      553    .   1   .   1   52    52    ILE   H      H   1    7.685     0.003   .   1   .   .   68     .   A   52    ILE   H      .   19604   1
      554    .   1   .   1   52    52    ILE   HA     H   1    3.599     0.01    .   1   .   .   1050   .   A   52    ILE   HA     .   19604   1
      555    .   1   .   1   52    52    ILE   HB     H   1    2.003     0.013   .   1   .   .   1057   .   A   52    ILE   HB     .   19604   1
      556    .   1   .   1   52    52    ILE   HG12   H   1    1.192     0.007   .   1   .   .   1061   .   A   52    ILE   HG12   .   19604   1
      557    .   1   .   1   52    52    ILE   HG13   H   1    1.577     0.008   .   1   .   .   1062   .   A   52    ILE   HG13   .   19604   1
      558    .   1   .   1   52    52    ILE   HG21   H   1    0.724     0.009   .   1   .   .   1059   .   A   52    ILE   HG21   .   19604   1
      559    .   1   .   1   52    52    ILE   HG22   H   1    0.724     0.009   .   1   .   .   1059   .   A   52    ILE   HG22   .   19604   1
      560    .   1   .   1   52    52    ILE   HG23   H   1    0.724     0.009   .   1   .   .   1059   .   A   52    ILE   HG23   .   19604   1
      561    .   1   .   1   52    52    ILE   HD11   H   1    0.697     0.009   .   1   .   .   956    .   A   52    ILE   HD11   .   19604   1
      562    .   1   .   1   52    52    ILE   HD12   H   1    0.697     0.009   .   1   .   .   956    .   A   52    ILE   HD12   .   19604   1
      563    .   1   .   1   52    52    ILE   HD13   H   1    0.697     0.009   .   1   .   .   956    .   A   52    ILE   HD13   .   19604   1
      564    .   1   .   1   52    52    ILE   CA     C   13   64.106    0.059   .   1   .   .   352    .   A   52    ILE   CA     .   19604   1
      565    .   1   .   1   52    52    ILE   CB     C   13   37.059    0.065   .   1   .   .   498    .   A   52    ILE   CB     .   19604   1
      566    .   1   .   1   52    52    ILE   CG1    C   13   29.197    0.062   .   1   .   .   1060   .   A   52    ILE   CG1    .   19604   1
      567    .   1   .   1   52    52    ILE   CG2    C   13   16.151    0.057   .   1   .   .   1058   .   A   52    ILE   CG2    .   19604   1
      568    .   1   .   1   52    52    ILE   CD1    C   13   11.999    0.101   .   1   .   .   955    .   A   52    ILE   CD1    .   19604   1
      569    .   1   .   1   52    52    ILE   N      N   15   118.474   0.044   .   1   .   .   69     .   A   52    ILE   N      .   19604   1
      570    .   1   .   1   53    53    ASN   H      H   1    8.786     0.006   .   1   .   .   66     .   A   53    ASN   H      .   19604   1
      571    .   1   .   1   53    53    ASN   HA     H   1    4.417     0.009   .   1   .   .   1056   .   A   53    ASN   HA     .   19604   1
      572    .   1   .   1   53    53    ASN   HB2    H   1    3.033     0.006   .   2   .   .   1064   .   A   53    ASN   HB2    .   19604   1
      573    .   1   .   1   53    53    ASN   HB3    H   1    2.883     0.009   .   2   .   .   1063   .   A   53    ASN   HB3    .   19604   1
      574    .   1   .   1   53    53    ASN   HD21   H   1    7.842     0.009   .   1   .   .   294    .   A   53    ASN   HD21   .   19604   1
      575    .   1   .   1   53    53    ASN   HD22   H   1    6.968     0.004   .   1   .   .   292    .   A   53    ASN   HD22   .   19604   1
      576    .   1   .   1   53    53    ASN   CA     C   13   55.905    0.081   .   1   .   .   351    .   A   53    ASN   CA     .   19604   1
      577    .   1   .   1   53    53    ASN   CB     C   13   37.991    0.067   .   1   .   .   499    .   A   53    ASN   CB     .   19604   1
      578    .   1   .   1   53    53    ASN   N      N   15   118.591   0.024   .   1   .   .   67     .   A   53    ASN   N      .   19604   1
      579    .   1   .   1   53    53    ASN   ND2    N   15   111.751   0.0     .   1   .   .   293    .   A   53    ASN   ND2    .   19604   1
      580    .   1   .   1   54    54    GLU   H      H   1    7.368     0.008   .   1   .   .   64     .   A   54    GLU   H      .   19604   1
      581    .   1   .   1   54    54    GLU   HA     H   1    4.048     0.01    .   1   .   .   1066   .   A   54    GLU   HA     .   19604   1
      582    .   1   .   1   54    54    GLU   HB2    H   1    2.065     0.008   .   2   .   .   1069   .   A   54    GLU   HB2    .   19604   1
      583    .   1   .   1   54    54    GLU   HB3    H   1    2.229     0.011   .   2   .   .   1070   .   A   54    GLU   HB3    .   19604   1
      584    .   1   .   1   54    54    GLU   HG2    H   1    2.641     0.013   .   2   .   .   1068   .   A   54    GLU   HG2    .   19604   1
      585    .   1   .   1   54    54    GLU   HG3    H   1    2.252     0.003   .   2   .   .   2025   .   A   54    GLU   HG3    .   19604   1
      586    .   1   .   1   54    54    GLU   CA     C   13   59.077    0.083   .   1   .   .   350    .   A   54    GLU   CA     .   19604   1
      587    .   1   .   1   54    54    GLU   CB     C   13   30.925    0.059   .   1   .   .   500    .   A   54    GLU   CB     .   19604   1
      588    .   1   .   1   54    54    GLU   CG     C   13   36.895    0.06    .   1   .   .   1067   .   A   54    GLU   CG     .   19604   1
      589    .   1   .   1   54    54    GLU   N      N   15   115.327   0.052   .   1   .   .   65     .   A   54    GLU   N      .   19604   1
      590    .   1   .   1   55    55    VAL   H      H   1    7.133     0.004   .   1   .   .   28     .   A   55    VAL   H      .   19604   1
      591    .   1   .   1   55    55    VAL   HA     H   1    4.227     0.005   .   1   .   .   1071   .   A   55    VAL   HA     .   19604   1
      592    .   1   .   1   55    55    VAL   HB     H   1    2.106     0.015   .   1   .   .   1072   .   A   55    VAL   HB     .   19604   1
      593    .   1   .   1   55    55    VAL   HG11   H   1    0.832     0.009   .   1   .   .   1077   .   A   55    VAL   HG11   .   19604   1
      594    .   1   .   1   55    55    VAL   HG12   H   1    0.832     0.009   .   1   .   .   1077   .   A   55    VAL   HG12   .   19604   1
      595    .   1   .   1   55    55    VAL   HG13   H   1    0.832     0.009   .   1   .   .   1077   .   A   55    VAL   HG13   .   19604   1
      596    .   1   .   1   55    55    VAL   HG21   H   1    0.956     0.011   .   1   .   .   1075   .   A   55    VAL   HG21   .   19604   1
      597    .   1   .   1   55    55    VAL   HG22   H   1    0.956     0.011   .   1   .   .   1075   .   A   55    VAL   HG22   .   19604   1
      598    .   1   .   1   55    55    VAL   HG23   H   1    0.956     0.011   .   1   .   .   1075   .   A   55    VAL   HG23   .   19604   1
      599    .   1   .   1   55    55    VAL   CA     C   13   60.832    0.06    .   1   .   .   349    .   A   55    VAL   CA     .   19604   1
      600    .   1   .   1   55    55    VAL   CB     C   13   33.316    0.033   .   1   .   .   501    .   A   55    VAL   CB     .   19604   1
      601    .   1   .   1   55    55    VAL   CG1    C   13   22.849    0.1     .   1   .   .   1076   .   A   55    VAL   CG1    .   19604   1
      602    .   1   .   1   55    55    VAL   CG2    C   13   21.33     0.107   .   1   .   .   1074   .   A   55    VAL   CG2    .   19604   1
      603    .   1   .   1   55    55    VAL   N      N   15   111.285   0.054   .   1   .   .   29     .   A   55    VAL   N      .   19604   1
      604    .   1   .   1   56    56    ASP   H      H   1    7.567     0.007   .   1   .   .   62     .   A   56    ASP   H      .   19604   1
      605    .   1   .   1   56    56    ASP   HA     H   1    4.468     0.007   .   1   .   .   1073   .   A   56    ASP   HA     .   19604   1
      606    .   1   .   1   56    56    ASP   HB2    H   1    2.477     0.01    .   1   .   .   1078   .   A   56    ASP   HB2    .   19604   1
      607    .   1   .   1   56    56    ASP   HB3    H   1    2.721     0.014   .   1   .   .   1079   .   A   56    ASP   HB3    .   19604   1
      608    .   1   .   1   56    56    ASP   CA     C   13   53.7      0.042   .   1   .   .   335    .   A   56    ASP   CA     .   19604   1
      609    .   1   .   1   56    56    ASP   CB     C   13   40.583    0.085   .   1   .   .   502    .   A   56    ASP   CB     .   19604   1
      610    .   1   .   1   56    56    ASP   N      N   15   121.291   0.023   .   1   .   .   63     .   A   56    ASP   N      .   19604   1
      611    .   1   .   1   57    57    ALA   H      H   1    8.064     0.007   .   1   .   .   8      .   A   57    ALA   H      .   19604   1
      612    .   1   .   1   57    57    ALA   HA     H   1    4.229     0.006   .   1   .   .   1083   .   A   57    ALA   HA     .   19604   1
      613    .   1   .   1   57    57    ALA   HB1    H   1    1.546     0.014   .   1   .   .   1082   .   A   57    ALA   HB1    .   19604   1
      614    .   1   .   1   57    57    ALA   HB2    H   1    1.546     0.014   .   1   .   .   1082   .   A   57    ALA   HB2    .   19604   1
      615    .   1   .   1   57    57    ALA   HB3    H   1    1.546     0.014   .   1   .   .   1082   .   A   57    ALA   HB3    .   19604   1
      616    .   1   .   1   57    57    ALA   CA     C   13   54.355    0.074   .   1   .   .   334    .   A   57    ALA   CA     .   19604   1
      617    .   1   .   1   57    57    ALA   CB     C   13   19.695    0.083   .   1   .   .   1794   .   A   57    ALA   CB     .   19604   1
      618    .   1   .   1   57    57    ALA   N      N   15   131.432   0.02    .   1   .   .   9      .   A   57    ALA   N      .   19604   1
      619    .   1   .   1   58    58    ASP   H      H   1    8.211     0.004   .   1   .   .   50     .   A   58    ASP   H      .   19604   1
      620    .   1   .   1   58    58    ASP   HA     H   1    4.637     0.001   .   1   .   .   1086   .   A   58    ASP   HA     .   19604   1
      621    .   1   .   1   58    58    ASP   HB2    H   1    3.05      0.006   .   2   .   .   1085   .   A   58    ASP   HB2    .   19604   1
      622    .   1   .   1   58    58    ASP   HB3    H   1    2.666     0.002   .   2   .   .   1084   .   A   58    ASP   HB3    .   19604   1
      623    .   1   .   1   58    58    ASP   CA     C   13   52.768    0.021   .   1   .   .   345    .   A   58    ASP   CA     .   19604   1
      624    .   1   .   1   58    58    ASP   CB     C   13   39.848    0.000   .   1   .   .   503    .   A   58    ASP   CB     .   19604   1
      625    .   1   .   1   58    58    ASP   N      N   15   114.063   0.029   .   1   .   .   51     .   A   58    ASP   N      .   19604   1
      626    .   1   .   1   59    59    GLY   H      H   1    7.584     0.005   .   1   .   .   52     .   A   59    GLY   H      .   19604   1
      627    .   1   .   1   59    59    GLY   HA2    H   1    3.768     0.006   .   1   .   .   1091   .   A   59    GLY   HA2    .   19604   1
      628    .   1   .   1   59    59    GLY   HA3    H   1    3.901     0.011   .   1   .   .   1092   .   A   59    GLY   HA3    .   19604   1
      629    .   1   .   1   59    59    GLY   CA     C   13   47.2      0.052   .   1   .   .   346    .   A   59    GLY   CA     .   19604   1
      630    .   1   .   1   59    59    GLY   N      N   15   108.646   0.023   .   1   .   .   53     .   A   59    GLY   N      .   19604   1
      631    .   1   .   1   60    60    ASN   H      H   1    8.162     0.003   .   1   .   .   54     .   A   60    ASN   H      .   19604   1
      632    .   1   .   1   60    60    ASN   HA     H   1    4.62      0.009   .   1   .   .   1093   .   A   60    ASN   HA     .   19604   1
      633    .   1   .   1   60    60    ASN   HB2    H   1    3.296     0.008   .   2   .   .   1095   .   A   60    ASN   HB2    .   19604   1
      634    .   1   .   1   60    60    ASN   HB3    H   1    2.652     0.007   .   2   .   .   1094   .   A   60    ASN   HB3    .   19604   1
      635    .   1   .   1   60    60    ASN   HD21   H   1    6.91      0.003   .   1   .   .   288    .   A   60    ASN   HD21   .   19604   1
      636    .   1   .   1   60    60    ASN   HD22   H   1    7.75      0.003   .   1   .   .   286    .   A   60    ASN   HD22   .   19604   1
      637    .   1   .   1   60    60    ASN   CA     C   13   52.677    0.074   .   1   .   .   341    .   A   60    ASN   CA     .   19604   1
      638    .   1   .   1   60    60    ASN   CB     C   13   37.579    0.03    .   1   .   .   504    .   A   60    ASN   CB     .   19604   1
      639    .   1   .   1   60    60    ASN   N      N   15   118.886   0.03    .   1   .   .   55     .   A   60    ASN   N      .   19604   1
      640    .   1   .   1   60    60    ASN   ND2    N   15   115.133   0.013   .   1   .   .   287    .   A   60    ASN   ND2    .   19604   1
      641    .   1   .   1   61    61    GLY   H      H   1    10.568    0.003   .   1   .   .   38     .   A   61    GLY   H      .   19604   1
      642    .   1   .   1   61    61    GLY   HA2    H   1    4.264     0.005   .   2   .   .   1097   .   A   61    GLY   HA2    .   19604   1
      643    .   1   .   1   61    61    GLY   HA3    H   1    3.479     0.002   .   2   .   .   1096   .   A   61    GLY   HA3    .   19604   1
      644    .   1   .   1   61    61    GLY   CA     C   13   45.639    0.053   .   1   .   .   340    .   A   61    GLY   CA     .   19604   1
      645    .   1   .   1   61    61    GLY   N      N   15   113.458   0.028   .   1   .   .   39     .   A   61    GLY   N      .   19604   1
      646    .   1   .   1   62    62    THR   H      H   1    7.643     0.003   .   1   .   .   56     .   A   62    THR   H      .   19604   1
      647    .   1   .   1   62    62    THR   HA     H   1    4.8       0.019   .   1   .   .   734    .   A   62    THR   HA     .   19604   1
      648    .   1   .   1   62    62    THR   HB     H   1    4.005     0.009   .   1   .   .   1100   .   A   62    THR   HB     .   19604   1
      649    .   1   .   1   62    62    THR   HG21   H   1    1.142     0.008   .   1   .   .   1098   .   A   62    THR   HG21   .   19604   1
      650    .   1   .   1   62    62    THR   HG22   H   1    1.142     0.008   .   1   .   .   1098   .   A   62    THR   HG22   .   19604   1
      651    .   1   .   1   62    62    THR   HG23   H   1    1.142     0.008   .   1   .   .   1098   .   A   62    THR   HG23   .   19604   1
      652    .   1   .   1   62    62    THR   CA     C   13   59.327    0.045   .   1   .   .   347    .   A   62    THR   CA     .   19604   1
      653    .   1   .   1   62    62    THR   CB     C   13   72.409    0.06    .   1   .   .   505    .   A   62    THR   CB     .   19604   1
      654    .   1   .   1   62    62    THR   CG2    C   13   22.358    0.048   .   1   .   .   1099   .   A   62    THR   CG2    .   19604   1
      655    .   1   .   1   62    62    THR   N      N   15   108.49    0.031   .   1   .   .   57     .   A   62    THR   N      .   19604   1
      656    .   1   .   1   63    63    ILE   H      H   1    8.544     0.006   .   1   .   .   58     .   A   63    ILE   H      .   19604   1
      657    .   1   .   1   63    63    ILE   HA     H   1    5.214     0.012   .   1   .   .   784    .   A   63    ILE   HA     .   19604   1
      658    .   1   .   1   63    63    ILE   HB     H   1    2.021     0.016   .   1   .   .   1101   .   A   63    ILE   HB     .   19604   1
      659    .   1   .   1   63    63    ILE   HG12   H   1    1.15      0.006   .   2   .   .   1103   .   A   63    ILE   HG12   .   19604   1
      660    .   1   .   1   63    63    ILE   HG13   H   1    1.438     0.017   .   2   .   .   1104   .   A   63    ILE   HG13   .   19604   1
      661    .   1   .   1   63    63    ILE   HG21   H   1    1.228     0.007   .   1   .   .   1105   .   A   63    ILE   HG21   .   19604   1
      662    .   1   .   1   63    63    ILE   HG22   H   1    1.228     0.007   .   1   .   .   1105   .   A   63    ILE   HG22   .   19604   1
      663    .   1   .   1   63    63    ILE   HG23   H   1    1.228     0.007   .   1   .   .   1105   .   A   63    ILE   HG23   .   19604   1
      664    .   1   .   1   63    63    ILE   HD11   H   1    0.8       0.012   .   1   .   .   1081   .   A   63    ILE   HD11   .   19604   1
      665    .   1   .   1   63    63    ILE   HD12   H   1    0.8       0.012   .   1   .   .   1081   .   A   63    ILE   HD12   .   19604   1
      666    .   1   .   1   63    63    ILE   HD13   H   1    0.8       0.012   .   1   .   .   1081   .   A   63    ILE   HD13   .   19604   1
      667    .   1   .   1   63    63    ILE   CA     C   13   59.051    0.064   .   1   .   .   328    .   A   63    ILE   CA     .   19604   1
      668    .   1   .   1   63    63    ILE   CB     C   13   39.605    0.05    .   1   .   .   510    .   A   63    ILE   CB     .   19604   1
      669    .   1   .   1   63    63    ILE   CG1    C   13   27.319    0.081   .   1   .   .   1102   .   A   63    ILE   CG1    .   19604   1
      670    .   1   .   1   63    63    ILE   CG2    C   13   18.323    0.066   .   1   .   .   1106   .   A   63    ILE   CG2    .   19604   1
      671    .   1   .   1   63    63    ILE   CD1    C   13   13.172    0.092   .   1   .   .   1080   .   A   63    ILE   CD1    .   19604   1
      672    .   1   .   1   63    63    ILE   N      N   15   123.35    0.04    .   1   .   .   59     .   A   63    ILE   N      .   19604   1
      673    .   1   .   1   64    64    ASP   H      H   1    8.902     0.006   .   1   .   .   10     .   A   64    ASP   H      .   19604   1
      674    .   1   .   1   64    64    ASP   HA     H   1    5.507     0.021   .   1   .   .   783    .   A   64    ASP   HA     .   19604   1
      675    .   1   .   1   64    64    ASP   HB2    H   1    3.137     0.007   .   1   .   .   922    .   A   64    ASP   HB2    .   19604   1
      676    .   1   .   1   64    64    ASP   HB3    H   1    2.823     0.008   .   1   .   .   921    .   A   64    ASP   HB3    .   19604   1
      677    .   1   .   1   64    64    ASP   CA     C   13   51.985    0.116   .   1   .   .   327    .   A   64    ASP   CA     .   19604   1
      678    .   1   .   1   64    64    ASP   CB     C   13   42.203    0.029   .   1   .   .   574    .   A   64    ASP   CB     .   19604   1
      679    .   1   .   1   64    64    ASP   N      N   15   128.48    0.006   .   1   .   .   11     .   A   64    ASP   N      .   19604   1
      680    .   1   .   1   65    65    PHE   H      H   1    8.967     0.002   .   1   .   .   60     .   A   65    PHE   H      .   19604   1
      681    .   1   .   1   65    65    PHE   HA     H   1    3.979     0.028   .   1   .   .   779    .   A   65    PHE   HA     .   19604   1
      682    .   1   .   1   65    65    PHE   HB2    H   1    2.022     0.024   .   1   .   .   1109   .   A   65    PHE   HB2    .   19604   1
      683    .   1   .   1   65    65    PHE   HB3    H   1    2.801     0.008   .   1   .   .   1110   .   A   65    PHE   HB3    .   19604   1
      684    .   1   .   1   65    65    PHE   HD1    H   1    6.661     0.006   .   3   .   .   780    .   A   65    PHE   HD1    .   19604   1
      685    .   1   .   1   65    65    PHE   HD2    H   1    6.661     0.006   .   3   .   .   780    .   A   65    PHE   HD2    .   19604   1
      686    .   1   .   1   65    65    PHE   HE1    H   1    7.167     0.016   .   3   .   .   781    .   A   65    PHE   HE1    .   19604   1
      687    .   1   .   1   65    65    PHE   HE2    H   1    7.167     0.016   .   3   .   .   781    .   A   65    PHE   HE2    .   19604   1
      688    .   1   .   1   65    65    PHE   HZ     H   1    7.333     0.012   .   1   .   .   1144   .   A   65    PHE   HZ     .   19604   1
      689    .   1   .   1   65    65    PHE   CA     C   13   63.085    0.143   .   1   .   .   348    .   A   65    PHE   CA     .   19604   1
      690    .   1   .   1   65    65    PHE   CB     C   13   35.902    0.057   .   1   .   .   1793   .   A   65    PHE   CB     .   19604   1
      691    .   1   .   1   65    65    PHE   CD1    C   13   131.889   0.059   .   3   .   .   919    .   A   65    PHE   CD1    .   19604   1
      692    .   1   .   1   65    65    PHE   CD2    C   13   131.889   0.059   .   3   .   .   919    .   A   65    PHE   CD2    .   19604   1
      693    .   1   .   1   65    65    PHE   CE1    C   13   130.497   0.102   .   3   .   .   920    .   A   65    PHE   CE1    .   19604   1
      694    .   1   .   1   65    65    PHE   CE2    C   13   130.497   0.102   .   3   .   .   920    .   A   65    PHE   CE2    .   19604   1
      695    .   1   .   1   65    65    PHE   CZ     C   13   129.612   0.08    .   1   .   .   1143   .   A   65    PHE   CZ     .   19604   1
      696    .   1   .   1   65    65    PHE   N      N   15   118.622   0.016   .   1   .   .   61     .   A   65    PHE   N      .   19604   1
      697    .   1   .   1   66    66    PRO   HA     H   1    3.888     0.013   .   1   .   .   1199   .   A   66    PRO   HA     .   19604   1
      698    .   1   .   1   66    66    PRO   HB2    H   1    2.218     0.02    .   2   .   .   1792   .   A   66    PRO   HB2    .   19604   1
      699    .   1   .   1   66    66    PRO   HB3    H   1    1.907     0.012   .   2   .   .   1113   .   A   66    PRO   HB3    .   19604   1
      700    .   1   .   1   66    66    PRO   HG2    H   1    1.881     0.011   .   2   .   .   1791   .   A   66    PRO   HG2    .   19604   1
      701    .   1   .   1   66    66    PRO   HG3    H   1    2.156     0.007   .   2   .   .   1114   .   A   66    PRO   HG3    .   19604   1
      702    .   1   .   1   66    66    PRO   HD2    H   1    3.751     0.008   .   2   .   .   1112   .   A   66    PRO   HD2    .   19604   1
      703    .   1   .   1   66    66    PRO   HD3    H   1    3.751     0.009   .   2   .   .   1111   .   A   66    PRO   HD3    .   19604   1
      704    .   1   .   1   66    66    PRO   CA     C   13   66.85     0.072   .   1   .   .   386    .   A   66    PRO   CA     .   19604   1
      705    .   1   .   1   66    66    PRO   CB     C   13   30.8      0.138   .   1   .   .   520    .   A   66    PRO   CB     .   19604   1
      706    .   1   .   1   66    66    PRO   CG     C   13   28.428    0.065   .   1   .   .   1788   .   A   66    PRO   CG     .   19604   1
      707    .   1   .   1   66    66    PRO   CD     C   13   49.112    0.074   .   1   .   .   1789   .   A   66    PRO   CD     .   19604   1
      708    .   1   .   1   67    67    GLU   H      H   1    8.42      0.005   .   1   .   .   130    .   A   67    GLU   H      .   19604   1
      709    .   1   .   1   67    67    GLU   HA     H   1    3.965     0.005   .   1   .   .   1087   .   A   67    GLU   HA     .   19604   1
      710    .   1   .   1   67    67    GLU   HB2    H   1    2.035     0.009   .   1   .   .   1107   .   A   67    GLU   HB2    .   19604   1
      711    .   1   .   1   67    67    GLU   HB3    H   1    2.647     0.001   .   1   .   .   1108   .   A   67    GLU   HB3    .   19604   1
      712    .   1   .   1   67    67    GLU   HG2    H   1    2.336     0.005   .   1   .   .   1089   .   A   67    GLU   HG2    .   19604   1
      713    .   1   .   1   67    67    GLU   HG3    H   1    3.029     0.015   .   1   .   .   1090   .   A   67    GLU   HG3    .   19604   1
      714    .   1   .   1   67    67    GLU   CA     C   13   59.045    0.057   .   1   .   .   385    .   A   67    GLU   CA     .   19604   1
      715    .   1   .   1   67    67    GLU   CB     C   13   29.874    0.107   .   1   .   .   524    .   A   67    GLU   CB     .   19604   1
      716    .   1   .   1   67    67    GLU   CG     C   13   37.542    0.061   .   1   .   .   1088   .   A   67    GLU   CG     .   19604   1
      717    .   1   .   1   67    67    GLU   N      N   15   118.243   0.032   .   1   .   .   131    .   A   67    GLU   N      .   19604   1
      718    .   1   .   1   68    68    PHE   H      H   1    8.638     0.008   .   1   .   .   118    .   A   68    PHE   H      .   19604   1
      719    .   1   .   1   68    68    PHE   HA     H   1    3.785     0.015   .   1   .   .   1118   .   A   68    PHE   HA     .   19604   1
      720    .   1   .   1   68    68    PHE   HB2    H   1    3.118     0.023   .   1   .   .   1119   .   A   68    PHE   HB2    .   19604   1
      721    .   1   .   1   68    68    PHE   HB3    H   1    3.466     0.011   .   1   .   .   1120   .   A   68    PHE   HB3    .   19604   1
      722    .   1   .   1   68    68    PHE   HD1    H   1    6.856     0.014   .   3   .   .   1115   .   A   68    PHE   HD1    .   19604   1
      723    .   1   .   1   68    68    PHE   HD2    H   1    6.856     0.014   .   3   .   .   1115   .   A   68    PHE   HD2    .   19604   1
      724    .   1   .   1   68    68    PHE   HE1    H   1    7.092     0.015   .   3   .   .   1117   .   A   68    PHE   HE1    .   19604   1
      725    .   1   .   1   68    68    PHE   HE2    H   1    7.092     0.015   .   3   .   .   1117   .   A   68    PHE   HE2    .   19604   1
      726    .   1   .   1   68    68    PHE   CA     C   13   61.487    0.091   .   1   .   .   384    .   A   68    PHE   CA     .   19604   1
      727    .   1   .   1   68    68    PHE   CB     C   13   40.782    0.143   .   1   .   .   521    .   A   68    PHE   CB     .   19604   1
      728    .   1   .   1   68    68    PHE   CD1    C   13   131.82    0.094   .   3   .   .   1122   .   A   68    PHE   CD1    .   19604   1
      729    .   1   .   1   68    68    PHE   CD2    C   13   131.82    0.094   .   3   .   .   1122   .   A   68    PHE   CD2    .   19604   1
      730    .   1   .   1   68    68    PHE   CE1    C   13   129.566   0.059   .   3   .   .   1116   .   A   68    PHE   CE1    .   19604   1
      731    .   1   .   1   68    68    PHE   CE2    C   13   129.566   0.059   .   3   .   .   1116   .   A   68    PHE   CE2    .   19604   1
      732    .   1   .   1   68    68    PHE   N      N   15   124.02    0.053   .   1   .   .   119    .   A   68    PHE   N      .   19604   1
      733    .   1   .   1   69    69    LEU   H      H   1    8.972     0.005   .   1   .   .   128    .   A   69    LEU   H      .   19604   1
      734    .   1   .   1   69    69    LEU   HA     H   1    3.368     0.013   .   1   .   .   1121   .   A   69    LEU   HA     .   19604   1
      735    .   1   .   1   69    69    LEU   HB2    H   1    1.254     0.012   .   2   .   .   1763   .   A   69    LEU   HB2    .   19604   1
      736    .   1   .   1   69    69    LEU   HB3    H   1    1.191     0.016   .   2   .   .   1123   .   A   69    LEU   HB3    .   19604   1
      737    .   1   .   1   69    69    LEU   HG     H   1    1.032     0.014   .   1   .   .   1124   .   A   69    LEU   HG     .   19604   1
      738    .   1   .   1   69    69    LEU   HD11   H   1    0.673     0.012   .   1   .   .   1127   .   A   69    LEU   HD11   .   19604   1
      739    .   1   .   1   69    69    LEU   HD12   H   1    0.673     0.012   .   1   .   .   1127   .   A   69    LEU   HD12   .   19604   1
      740    .   1   .   1   69    69    LEU   HD13   H   1    0.673     0.012   .   1   .   .   1127   .   A   69    LEU   HD13   .   19604   1
      741    .   1   .   1   69    69    LEU   HD21   H   1    0.703     0.016   .   1   .   .   1765   .   A   69    LEU   HD21   .   19604   1
      742    .   1   .   1   69    69    LEU   HD22   H   1    0.703     0.016   .   1   .   .   1765   .   A   69    LEU   HD22   .   19604   1
      743    .   1   .   1   69    69    LEU   HD23   H   1    0.703     0.016   .   1   .   .   1765   .   A   69    LEU   HD23   .   19604   1
      744    .   1   .   1   69    69    LEU   CA     C   13   57.854    0.058   .   1   .   .   383    .   A   69    LEU   CA     .   19604   1
      745    .   1   .   1   69    69    LEU   CB     C   13   41.385    0.078   .   1   .   .   518    .   A   69    LEU   CB     .   19604   1
      746    .   1   .   1   69    69    LEU   CG     C   13   25.984    0.211   .   1   .   .   1125   .   A   69    LEU   CG     .   19604   1
      747    .   1   .   1   69    69    LEU   CD1    C   13   25.277    0.116   .   1   .   .   1126   .   A   69    LEU   CD1    .   19604   1
      748    .   1   .   1   69    69    LEU   CD2    C   13   24.683    0.03    .   1   .   .   1764   .   A   69    LEU   CD2    .   19604   1
      749    .   1   .   1   69    69    LEU   N      N   15   120.062   0.036   .   1   .   .   129    .   A   69    LEU   N      .   19604   1
      750    .   1   .   1   70    70    THR   H      H   1    7.855     0.004   .   1   .   .   126    .   A   70    THR   H      .   19604   1
      751    .   1   .   1   70    70    THR   HA     H   1    3.697     0.009   .   1   .   .   1128   .   A   70    THR   HA     .   19604   1
      752    .   1   .   1   70    70    THR   HB     H   1    4.124     0.016   .   1   .   .   1129   .   A   70    THR   HB     .   19604   1
      753    .   1   .   1   70    70    THR   HG21   H   1    1.173     0.008   .   1   .   .   1130   .   A   70    THR   HG21   .   19604   1
      754    .   1   .   1   70    70    THR   HG22   H   1    1.173     0.008   .   1   .   .   1130   .   A   70    THR   HG22   .   19604   1
      755    .   1   .   1   70    70    THR   HG23   H   1    1.173     0.008   .   1   .   .   1130   .   A   70    THR   HG23   .   19604   1
      756    .   1   .   1   70    70    THR   CA     C   13   66.558    0.072   .   1   .   .   382    .   A   70    THR   CA     .   19604   1
      757    .   1   .   1   70    70    THR   CB     C   13   68.396    0.069   .   1   .   .   522    .   A   70    THR   CB     .   19604   1
      758    .   1   .   1   70    70    THR   CG2    C   13   21.681    0.046   .   1   .   .   1785   .   A   70    THR   CG2    .   19604   1
      759    .   1   .   1   70    70    THR   N      N   15   115.488   0.039   .   1   .   .   127    .   A   70    THR   N      .   19604   1
      760    .   1   .   1   71    71    MET   H      H   1    7.155     0.007   .   1   .   .   124    .   A   71    MET   H      .   19604   1
      761    .   1   .   1   71    71    MET   HA     H   1    3.757     0.014   .   1   .   .   1131   .   A   71    MET   HA     .   19604   1
      762    .   1   .   1   71    71    MET   HB2    H   1    1.644     0.000   .   1   .   .   1132   .   A   71    MET   HB2    .   19604   1
      763    .   1   .   1   71    71    MET   HB3    H   1    2.037     0.001   .   1   .   .   1133   .   A   71    MET   HB3    .   19604   1
      764    .   1   .   1   71    71    MET   HE1    H   1    1.287     0.006   .   1   .   .   844    .   A   71    MET   HE1    .   19604   1
      765    .   1   .   1   71    71    MET   HE2    H   1    1.287     0.006   .   1   .   .   844    .   A   71    MET   HE2    .   19604   1
      766    .   1   .   1   71    71    MET   HE3    H   1    1.287     0.006   .   1   .   .   844    .   A   71    MET   HE3    .   19604   1
      767    .   1   .   1   71    71    MET   CA     C   13   58.334    0.135   .   1   .   .   381    .   A   71    MET   CA     .   19604   1
      768    .   1   .   1   71    71    MET   CB     C   13   30.736    0.000   .   1   .   .   1787   .   A   71    MET   CB     .   19604   1
      769    .   1   .   1   71    71    MET   CG     C   13   31.356    0.000   .   1   .   .   1784   .   A   71    MET   CG     .   19604   1
      770    .   1   .   1   71    71    MET   CE     C   13   16.805    0.091   .   1   .   .   845    .   A   71    MET   CE     .   19604   1
      771    .   1   .   1   71    71    MET   N      N   15   119.627   0.056   .   1   .   .   125    .   A   71    MET   N      .   19604   1
      772    .   1   .   1   72    72    MET   H      H   1    7.646     0.006   .   1   .   .   122    .   A   72    MET   H      .   19604   1
      773    .   1   .   1   72    72    MET   HA     H   1    3.977     0.007   .   1   .   .   1134   .   A   72    MET   HA     .   19604   1
      774    .   1   .   1   72    72    MET   HB2    H   1    1.022     0.018   .   1   .   .   1137   .   A   72    MET   HB2    .   19604   1
      775    .   1   .   1   72    72    MET   HG2    H   1    1.625     0.007   .   2   .   .   1140   .   A   72    MET   HG2    .   19604   1
      776    .   1   .   1   72    72    MET   HG3    H   1    1.322     0.013   .   2   .   .   1139   .   A   72    MET   HG3    .   19604   1
      777    .   1   .   1   72    72    MET   HE1    H   1    1.593     0.009   .   1   .   .   842    .   A   72    MET   HE1    .   19604   1
      778    .   1   .   1   72    72    MET   HE2    H   1    1.593     0.009   .   1   .   .   842    .   A   72    MET   HE2    .   19604   1
      779    .   1   .   1   72    72    MET   HE3    H   1    1.593     0.009   .   1   .   .   842    .   A   72    MET   HE3    .   19604   1
      780    .   1   .   1   72    72    MET   CA     C   13   55.138    0.126   .   1   .   .   380    .   A   72    MET   CA     .   19604   1
      781    .   1   .   1   72    72    MET   CB     C   13   29.103    0.087   .   1   .   .   538    .   A   72    MET   CB     .   19604   1
      782    .   1   .   1   72    72    MET   CG     C   13   31.433    0.155   .   1   .   .   1786   .   A   72    MET   CG     .   19604   1
      783    .   1   .   1   72    72    MET   CE     C   13   15.922    0.049   .   1   .   .   843    .   A   72    MET   CE     .   19604   1
      784    .   1   .   1   72    72    MET   N      N   15   116.046   0.083   .   1   .   .   123    .   A   72    MET   N      .   19604   1
      785    .   1   .   1   73    73    ALA   H      H   1    8.08      0.005   .   1   .   .   196    .   A   73    ALA   H      .   19604   1
      786    .   1   .   1   73    73    ALA   HA     H   1    4.182     0.007   .   1   .   .   1135   .   A   73    ALA   HA     .   19604   1
      787    .   1   .   1   73    73    ALA   HB1    H   1    1.398     0.01    .   1   .   .   1136   .   A   73    ALA   HB1    .   19604   1
      788    .   1   .   1   73    73    ALA   HB2    H   1    1.398     0.01    .   1   .   .   1136   .   A   73    ALA   HB2    .   19604   1
      789    .   1   .   1   73    73    ALA   HB3    H   1    1.398     0.01    .   1   .   .   1136   .   A   73    ALA   HB3    .   19604   1
      790    .   1   .   1   73    73    ALA   CA     C   13   53.1      0.023   .   1   .   .   417    .   A   73    ALA   CA     .   19604   1
      791    .   1   .   1   73    73    ALA   CB     C   13   19.292    0.107   .   1   .   .   537    .   A   73    ALA   CB     .   19604   1
      792    .   1   .   1   73    73    ALA   N      N   15   120.685   0.04    .   1   .   .   197    .   A   73    ALA   N      .   19604   1
      793    .   1   .   1   74    74    ARG   H      H   1    7.367     0.004   .   1   .   .   194    .   A   74    ARG   H      .   19604   1
      794    .   1   .   1   74    74    ARG   HA     H   1    4.188     0.003   .   1   .   .   1148   .   A   74    ARG   HA     .   19604   1
      795    .   1   .   1   74    74    ARG   HB2    H   1    1.871     0.01    .   1   .   .   1150   .   A   74    ARG   HB2    .   19604   1
      796    .   1   .   1   74    74    ARG   HB3    H   1    1.871     0.01    .   1   .   .   1649   .   A   74    ARG   HB3    .   19604   1
      797    .   1   .   1   74    74    ARG   HG2    H   1    1.742     0.022   .   2   .   .   1152   .   A   74    ARG   HG2    .   19604   1
      798    .   1   .   1   74    74    ARG   HG3    H   1    1.634     0.013   .   2   .   .   1151   .   A   74    ARG   HG3    .   19604   1
      799    .   1   .   1   74    74    ARG   HD2    H   1    3.169     0.016   .   1   .   .   1153   .   A   74    ARG   HD2    .   19604   1
      800    .   1   .   1   74    74    ARG   HD3    H   1    3.169     0.016   .   1   .   .   1154   .   A   74    ARG   HD3    .   19604   1
      801    .   1   .   1   74    74    ARG   HE     H   1    7.217     0.001   .   1   .   .   2065   .   A   74    ARG   HE     .   19604   1
      802    .   1   .   1   74    74    ARG   CA     C   13   56.977    0.094   .   1   .   .   416    .   A   74    ARG   CA     .   19604   1
      803    .   1   .   1   74    74    ARG   CB     C   13   30.517    0.057   .   1   .   .   1779   .   A   74    ARG   CB     .   19604   1
      804    .   1   .   1   74    74    ARG   CG     C   13   27.343    0.073   .   1   .   .   1780   .   A   74    ARG   CG     .   19604   1
      805    .   1   .   1   74    74    ARG   CD     C   13   43.476    0.04    .   1   .   .   1778   .   A   74    ARG   CD     .   19604   1
      806    .   1   .   1   74    74    ARG   N      N   15   118.501   0.031   .   1   .   .   195    .   A   74    ARG   N      .   19604   1
      807    .   1   .   1   74    74    ARG   NE     N   15   84.994    0.008   .   1   .   .   2066   .   A   74    ARG   NE     .   19604   1
      808    .   1   .   1   76    76    MET   HA     H   1    4.413     0.01    .   1   .   .   1176   .   A   76    MET   HA     .   19604   1
      809    .   1   .   1   76    76    MET   HB2    H   1    2.013     0.019   .   2   .   .   1171   .   A   76    MET   HB2    .   19604   1
      810    .   1   .   1   76    76    MET   HB3    H   1    2.067     0.015   .   2   .   .   1172   .   A   76    MET   HB3    .   19604   1
      811    .   1   .   1   76    76    MET   HG2    H   1    2.569     0.009   .   2   .   .   1175   .   A   76    MET   HG2    .   19604   1
      812    .   1   .   1   76    76    MET   HG3    H   1    2.507     0.004   .   2   .   .   1174   .   A   76    MET   HG3    .   19604   1
      813    .   1   .   1   76    76    MET   HE1    H   1    2.028     0.008   .   1   .   .   852    .   A   76    MET   HE1    .   19604   1
      814    .   1   .   1   76    76    MET   HE2    H   1    2.028     0.008   .   1   .   .   852    .   A   76    MET   HE2    .   19604   1
      815    .   1   .   1   76    76    MET   HE3    H   1    2.028     0.008   .   1   .   .   852    .   A   76    MET   HE3    .   19604   1
      816    .   1   .   1   76    76    MET   CA     C   13   55.804    0.096   .   1   .   .   419    .   A   76    MET   CA     .   19604   1
      817    .   1   .   1   76    76    MET   CB     C   13   33.291    0.056   .   1   .   .   540    .   A   76    MET   CB     .   19604   1
      818    .   1   .   1   76    76    MET   CG     C   13   32.13     0.065   .   1   .   .   1173   .   A   76    MET   CG     .   19604   1
      819    .   1   .   1   76    76    MET   CE     C   13   17.199    0.019   .   1   .   .   853    .   A   76    MET   CE     .   19604   1
      820    .   1   .   1   77    77    LYS   H      H   1    8.253     0.006   .   1   .   .   202    .   A   77    LYS   H      .   19604   1
      821    .   1   .   1   77    77    LYS   HA     H   1    4.321     0.02    .   1   .   .   1177   .   A   77    LYS   HA     .   19604   1
      822    .   1   .   1   77    77    LYS   HB2    H   1    1.8       0.007   .   2   .   .   1179   .   A   77    LYS   HB2    .   19604   1
      823    .   1   .   1   77    77    LYS   HB3    H   1    1.675     0.005   .   2   .   .   1178   .   A   77    LYS   HB3    .   19604   1
      824    .   1   .   1   77    77    LYS   HG2    H   1    1.387     0.02    .   1   .   .   1181   .   A   77    LYS   HG2    .   19604   1
      825    .   1   .   1   77    77    LYS   HG3    H   1    1.387     0.02    .   1   .   .   1180   .   A   77    LYS   HG3    .   19604   1
      826    .   1   .   1   77    77    LYS   HD2    H   1    1.668     0.000   .   1   .   .   1183   .   A   77    LYS   HD2    .   19604   1
      827    .   1   .   1   77    77    LYS   HD3    H   1    1.668     0.000   .   1   .   .   1182   .   A   77    LYS   HD3    .   19604   1
      828    .   1   .   1   77    77    LYS   HE2    H   1    3.023     0.000   .   1   .   .   1888   .   A   77    LYS   HE2    .   19604   1
      829    .   1   .   1   77    77    LYS   HE3    H   1    3.023     0.000   .   1   .   .   1887   .   A   77    LYS   HE3    .   19604   1
      830    .   1   .   1   77    77    LYS   CA     C   13   56.418    0.068   .   1   .   .   420    .   A   77    LYS   CA     .   19604   1
      831    .   1   .   1   77    77    LYS   CB     C   13   33.251    0.000   .   1   .   .   541    .   A   77    LYS   CB     .   19604   1
      832    .   1   .   1   77    77    LYS   CG     C   13   24.7      0.019   .   1   .   .   1187   .   A   77    LYS   CG     .   19604   1
      833    .   1   .   1   77    77    LYS   CD     C   13   28.95     0.000   .   1   .   .   1188   .   A   77    LYS   CD     .   19604   1
      834    .   1   .   1   77    77    LYS   CE     C   13   41.947    0.000   .   1   .   .   1886   .   A   77    LYS   CE     .   19604   1
      835    .   1   .   1   77    77    LYS   N      N   15   121.563   0.05    .   1   .   .   203    .   A   77    LYS   N      .   19604   1
      836    .   1   .   1   78    78    ASP   H      H   1    8.362     0.003   .   1   .   .   204    .   A   78    ASP   H      .   19604   1
      837    .   1   .   1   78    78    ASP   HA     H   1    4.618     0.001   .   1   .   .   1186   .   A   78    ASP   HA     .   19604   1
      838    .   1   .   1   78    78    ASP   HB2    H   1    2.74      0.003   .   2   .   .   1185   .   A   78    ASP   HB2    .   19604   1
      839    .   1   .   1   78    78    ASP   HB3    H   1    2.623     0.001   .   2   .   .   1184   .   A   78    ASP   HB3    .   19604   1
      840    .   1   .   1   78    78    ASP   CA     C   13   54.855    0.007   .   1   .   .   388    .   A   78    ASP   CA     .   19604   1
      841    .   1   .   1   78    78    ASP   CB     C   13   41.116    0.000   .   1   .   .   516    .   A   78    ASP   CB     .   19604   1
      842    .   1   .   1   78    78    ASP   N      N   15   121.953   0.051   .   1   .   .   205    .   A   78    ASP   N      .   19604   1
      843    .   1   .   1   79    79    THR   H      H   1    8.014     0.005   .   1   .   .   132    .   A   79    THR   H      .   19604   1
      844    .   1   .   1   79    79    THR   HA     H   1    4.305     0.011   .   1   .   .   1470   .   A   79    THR   HA     .   19604   1
      845    .   1   .   1   79    79    THR   HB     H   1    4.264     0.000   .   1   .   .   1469   .   A   79    THR   HB     .   19604   1
      846    .   1   .   1   79    79    THR   HG21   H   1    1.208     0.009   .   1   .   .   1468   .   A   79    THR   HG21   .   19604   1
      847    .   1   .   1   79    79    THR   HG22   H   1    1.208     0.009   .   1   .   .   1468   .   A   79    THR   HG22   .   19604   1
      848    .   1   .   1   79    79    THR   HG23   H   1    1.208     0.009   .   1   .   .   1468   .   A   79    THR   HG23   .   19604   1
      849    .   1   .   1   79    79    THR   CA     C   13   62.124    0.075   .   1   .   .   387    .   A   79    THR   CA     .   19604   1
      850    .   1   .   1   79    79    THR   CB     C   13   69.634    0.021   .   1   .   .   523    .   A   79    THR   CB     .   19604   1
      851    .   1   .   1   79    79    THR   CG2    C   13   21.634    0.079   .   1   .   .   1476   .   A   79    THR   CG2    .   19604   1
      852    .   1   .   1   79    79    THR   N      N   15   113.276   0.021   .   1   .   .   133    .   A   79    THR   N      .   19604   1
      853    .   1   .   1   80    80    ASP   H      H   1    8.316     0.001   .   1   .   .   134    .   A   80    ASP   H      .   19604   1
      854    .   1   .   1   80    80    ASP   HA     H   1    4.675     0.019   .   1   .   .   1477   .   A   80    ASP   HA     .   19604   1
      855    .   1   .   1   80    80    ASP   HB2    H   1    2.718     0.003   .   1   .   .   1472   .   A   80    ASP   HB2    .   19604   1
      856    .   1   .   1   80    80    ASP   HB3    H   1    2.718     0.003   .   1   .   .   1471   .   A   80    ASP   HB3    .   19604   1
      857    .   1   .   1   80    80    ASP   CA     C   13   54.655    0.068   .   1   .   .   389    .   A   80    ASP   CA     .   19604   1
      858    .   1   .   1   80    80    ASP   CB     C   13   41.424    0.000   .   1   .   .   542    .   A   80    ASP   CB     .   19604   1
      859    .   1   .   1   80    80    ASP   N      N   15   122.85    0.038   .   1   .   .   135    .   A   80    ASP   N      .   19604   1
      860    .   1   .   1   81    81    SER   H      H   1    8.391     0.001   .   1   .   .   206    .   A   81    SER   H      .   19604   1
      861    .   1   .   1   81    81    SER   HA     H   1    4.429     0.016   .   1   .   .   1473   .   A   81    SER   HA     .   19604   1
      862    .   1   .   1   81    81    SER   HB2    H   1    4.044     0.001   .   2   .   .   1475   .   A   81    SER   HB2    .   19604   1
      863    .   1   .   1   81    81    SER   HB3    H   1    3.952     0.004   .   2   .   .   1474   .   A   81    SER   HB3    .   19604   1
      864    .   1   .   1   81    81    SER   CA     C   13   59.337    0.112   .   1   .   .   421    .   A   81    SER   CA     .   19604   1
      865    .   1   .   1   81    81    SER   CB     C   13   63.672    0.009   .   1   .   .   543    .   A   81    SER   CB     .   19604   1
      866    .   1   .   1   81    81    SER   N      N   15   116.864   0.033   .   1   .   .   207    .   A   81    SER   N      .   19604   1
      867    .   1   .   1   82    82    GLU   H      H   1    8.479     0.003   .   1   .   .   274    .   A   82    GLU   H      .   19604   1
      868    .   1   .   1   82    82    GLU   HA     H   1    4.073     0.014   .   1   .   .   1478   .   A   82    GLU   HA     .   19604   1
      869    .   1   .   1   82    82    GLU   HB2    H   1    2.111     0.011   .   2   .   .   1481   .   A   82    GLU   HB2    .   19604   1
      870    .   1   .   1   82    82    GLU   HB3    H   1    2.111     0.011   .   2   .   .   1482   .   A   82    GLU   HB3    .   19604   1
      871    .   1   .   1   82    82    GLU   HG2    H   1    2.346     0.000   .   1   .   .   1900   .   A   82    GLU   HG2    .   19604   1
      872    .   1   .   1   82    82    GLU   HG3    H   1    2.346     0.000   .   1   .   .   1483   .   A   82    GLU   HG3    .   19604   1
      873    .   1   .   1   82    82    GLU   CA     C   13   59.179    0.06    .   1   .   .   451    .   A   82    GLU   CA     .   19604   1
      874    .   1   .   1   82    82    GLU   CB     C   13   29.512    0.065   .   1   .   .   571    .   A   82    GLU   CB     .   19604   1
      875    .   1   .   1   82    82    GLU   CG     C   13   36.654    0.000   .   1   .   .   1484   .   A   82    GLU   CG     .   19604   1
      876    .   1   .   1   82    82    GLU   N      N   15   122.561   0.036   .   1   .   .   275    .   A   82    GLU   N      .   19604   1
      877    .   1   .   1   83    83    GLU   H      H   1    8.279     0.009   .   1   .   .   270    .   A   83    GLU   H      .   19604   1
      878    .   1   .   1   83    83    GLU   HA     H   1    4.044     0.005   .   1   .   .   772    .   A   83    GLU   HA     .   19604   1
      879    .   1   .   1   83    83    GLU   HB2    H   1    2.088     0.01    .   1   .   .   1485   .   A   83    GLU   HB2    .   19604   1
      880    .   1   .   1   83    83    GLU   HB3    H   1    2.088     0.01    .   1   .   .   1486   .   A   83    GLU   HB3    .   19604   1
      881    .   1   .   1   83    83    GLU   HG2    H   1    2.336     0.001   .   1   .   .   1488   .   A   83    GLU   HG2    .   19604   1
      882    .   1   .   1   83    83    GLU   HG3    H   1    2.336     0.001   .   1   .   .   1487   .   A   83    GLU   HG3    .   19604   1
      883    .   1   .   1   83    83    GLU   CA     C   13   59.647    0.091   .   1   .   .   450    .   A   83    GLU   CA     .   19604   1
      884    .   1   .   1   83    83    GLU   CB     C   13   29.531    0.007   .   1   .   .   576    .   A   83    GLU   CB     .   19604   1
      885    .   1   .   1   83    83    GLU   CG     C   13   36.342    0.000   .   1   .   .   1489   .   A   83    GLU   CG     .   19604   1
      886    .   1   .   1   83    83    GLU   N      N   15   119.348   0.032   .   1   .   .   271    .   A   83    GLU   N      .   19604   1
      887    .   1   .   1   84    84    GLU   H      H   1    8.062     0.009   .   1   .   .   278    .   A   84    GLU   H      .   19604   1
      888    .   1   .   1   84    84    GLU   HA     H   1    4.113     0.002   .   1   .   .   1490   .   A   84    GLU   HA     .   19604   1
      889    .   1   .   1   84    84    GLU   HB2    H   1    2.12      0.008   .   2   .   .   1494   .   A   84    GLU   HB2    .   19604   1
      890    .   1   .   1   84    84    GLU   HB3    H   1    2.191     0.003   .   2   .   .   1901   .   A   84    GLU   HB3    .   19604   1
      891    .   1   .   1   84    84    GLU   HG2    H   1    2.347     0.006   .   1   .   .   1493   .   A   84    GLU   HG2    .   19604   1
      892    .   1   .   1   84    84    GLU   HG3    H   1    2.347     0.006   .   1   .   .   1492   .   A   84    GLU   HG3    .   19604   1
      893    .   1   .   1   84    84    GLU   CA     C   13   59.477    0.000   .   1   .   .   449    .   A   84    GLU   CA     .   19604   1
      894    .   1   .   1   84    84    GLU   CB     C   13   29.669    0.086   .   1   .   .   570    .   A   84    GLU   CB     .   19604   1
      895    .   1   .   1   84    84    GLU   CG     C   13   36.537    0.000   .   1   .   .   1495   .   A   84    GLU   CG     .   19604   1
      896    .   1   .   1   84    84    GLU   N      N   15   118.81    0.046   .   1   .   .   279    .   A   84    GLU   N      .   19604   1
      897    .   1   .   1   85    85    ILE   H      H   1    8.008     0.009   .   1   .   .   228    .   A   85    ILE   H      .   19604   1
      898    .   1   .   1   85    85    ILE   HA     H   1    3.918     0.013   .   1   .   .   818    .   A   85    ILE   HA     .   19604   1
      899    .   1   .   1   85    85    ILE   HB     H   1    2.175     0.006   .   1   .   .   735    .   A   85    ILE   HB     .   19604   1
      900    .   1   .   1   85    85    ILE   HG12   H   1    0.985     0.017   .   2   .   .   1761   .   A   85    ILE   HG12   .   19604   1
      901    .   1   .   1   85    85    ILE   HG13   H   1    1.857     0.005   .   2   .   .   1762   .   A   85    ILE   HG13   .   19604   1
      902    .   1   .   1   85    85    ILE   HG21   H   1    1.117     0.014   .   1   .   .   736    .   A   85    ILE   HG21   .   19604   1
      903    .   1   .   1   85    85    ILE   HG22   H   1    1.117     0.014   .   1   .   .   736    .   A   85    ILE   HG22   .   19604   1
      904    .   1   .   1   85    85    ILE   HG23   H   1    1.117     0.014   .   1   .   .   736    .   A   85    ILE   HG23   .   19604   1
      905    .   1   .   1   85    85    ILE   HD11   H   1    0.773     0.011   .   1   .   .   1479   .   A   85    ILE   HD11   .   19604   1
      906    .   1   .   1   85    85    ILE   HD12   H   1    0.773     0.011   .   1   .   .   1479   .   A   85    ILE   HD12   .   19604   1
      907    .   1   .   1   85    85    ILE   HD13   H   1    0.773     0.011   .   1   .   .   1479   .   A   85    ILE   HD13   .   19604   1
      908    .   1   .   1   85    85    ILE   CA     C   13   65.327    0.049   .   1   .   .   1513   .   A   85    ILE   CA     .   19604   1
      909    .   1   .   1   85    85    ILE   CB     C   13   37.428    0.065   .   1   .   .   1514   .   A   85    ILE   CB     .   19604   1
      910    .   1   .   1   85    85    ILE   CG1    C   13   29.575    0.072   .   1   .   .   1760   .   A   85    ILE   CG1    .   19604   1
      911    .   1   .   1   85    85    ILE   CG2    C   13   19.136    0.076   .   1   .   .   819    .   A   85    ILE   CG2    .   19604   1
      912    .   1   .   1   85    85    ILE   CD1    C   13   13.35     0.068   .   1   .   .   1480   .   A   85    ILE   CD1    .   19604   1
      913    .   1   .   1   85    85    ILE   N      N   15   122.019   0.013   .   1   .   .   229    .   A   85    ILE   N      .   19604   1
      914    .   1   .   1   86    86    ARG   H      H   1    8.446     0.003   .   1   .   .   226    .   A   86    ARG   H      .   19604   1
      915    .   1   .   1   86    86    ARG   HA     H   1    4.166     0.011   .   1   .   .   1491   .   A   86    ARG   HA     .   19604   1
      916    .   1   .   1   86    86    ARG   HB2    H   1    1.86      0.007   .   2   .   .   1499   .   A   86    ARG   HB2    .   19604   1
      917    .   1   .   1   86    86    ARG   HB3    H   1    2.073     0.003   .   2   .   .   1500   .   A   86    ARG   HB3    .   19604   1
      918    .   1   .   1   86    86    ARG   HG2    H   1    1.687     0.006   .   2   .   .   1502   .   A   86    ARG   HG2    .   19604   1
      919    .   1   .   1   86    86    ARG   HG3    H   1    1.567     0.009   .   2   .   .   1501   .   A   86    ARG   HG3    .   19604   1
      920    .   1   .   1   86    86    ARG   HD2    H   1    2.977     0.011   .   2   .   .   1497   .   A   86    ARG   HD2    .   19604   1
      921    .   1   .   1   86    86    ARG   HD3    H   1    2.977     0.011   .   2   .   .   1498   .   A   86    ARG   HD3    .   19604   1
      922    .   1   .   1   86    86    ARG   HE     H   1    7.151     0.002   .   1   .   .   1505   .   A   86    ARG   HE     .   19604   1
      923    .   1   .   1   86    86    ARG   CA     C   13   60.026    0.097   .   1   .   .   428    .   A   86    ARG   CA     .   19604   1
      924    .   1   .   1   86    86    ARG   CB     C   13   29.967    0.035   .   1   .   .   550    .   A   86    ARG   CB     .   19604   1
      925    .   1   .   1   86    86    ARG   CG     C   13   27.474    0.037   .   1   .   .   1503   .   A   86    ARG   CG     .   19604   1
      926    .   1   .   1   86    86    ARG   CD     C   13   42.922    0.097   .   1   .   .   1496   .   A   86    ARG   CD     .   19604   1
      927    .   1   .   1   86    86    ARG   N      N   15   121.851   0.045   .   1   .   .   227    .   A   86    ARG   N      .   19604   1
      928    .   1   .   1   86    86    ARG   NE     N   15   84.236    0.015   .   1   .   .   1504   .   A   86    ARG   NE     .   19604   1
      929    .   1   .   1   87    87    GLU   H      H   1    8.149     0.005   .   1   .   .   224    .   A   87    GLU   H      .   19604   1
      930    .   1   .   1   87    87    GLU   HA     H   1    4.11      0.005   .   1   .   .   1507   .   A   87    GLU   HA     .   19604   1
      931    .   1   .   1   87    87    GLU   HB2    H   1    2.086     0.007   .   1   .   .   1508   .   A   87    GLU   HB2    .   19604   1
      932    .   1   .   1   87    87    GLU   HB3    H   1    2.086     0.007   .   1   .   .   1509   .   A   87    GLU   HB3    .   19604   1
      933    .   1   .   1   87    87    GLU   HG2    H   1    2.348     0.001   .   1   .   .   1512   .   A   87    GLU   HG2    .   19604   1
      934    .   1   .   1   87    87    GLU   HG3    H   1    2.348     0.001   .   1   .   .   1511   .   A   87    GLU   HG3    .   19604   1
      935    .   1   .   1   87    87    GLU   CA     C   13   59.107    0.065   .   1   .   .   427    .   A   87    GLU   CA     .   19604   1
      936    .   1   .   1   87    87    GLU   CB     C   13   29.426    0.000   .   1   .   .   549    .   A   87    GLU   CB     .   19604   1
      937    .   1   .   1   87    87    GLU   CG     C   13   36.05     0.000   .   1   .   .   1510   .   A   87    GLU   CG     .   19604   1
      938    .   1   .   1   87    87    GLU   N      N   15   118.621   0.031   .   1   .   .   225    .   A   87    GLU   N      .   19604   1
      939    .   1   .   1   88    88    ALA   H      H   1    7.88      0.005   .   1   .   .   222    .   A   88    ALA   H      .   19604   1
      940    .   1   .   1   88    88    ALA   HA     H   1    4.025     0.007   .   1   .   .   732    .   A   88    ALA   HA     .   19604   1
      941    .   1   .   1   88    88    ALA   HB1    H   1    1.694     0.018   .   1   .   .   733    .   A   88    ALA   HB1    .   19604   1
      942    .   1   .   1   88    88    ALA   HB2    H   1    1.694     0.018   .   1   .   .   733    .   A   88    ALA   HB2    .   19604   1
      943    .   1   .   1   88    88    ALA   HB3    H   1    1.694     0.018   .   1   .   .   733    .   A   88    ALA   HB3    .   19604   1
      944    .   1   .   1   88    88    ALA   CA     C   13   54.986    0.07    .   1   .   .   426    .   A   88    ALA   CA     .   19604   1
      945    .   1   .   1   88    88    ALA   CB     C   13   17.724    0.058   .   1   .   .   548    .   A   88    ALA   CB     .   19604   1
      946    .   1   .   1   88    88    ALA   N      N   15   121.741   0.032   .   1   .   .   223    .   A   88    ALA   N      .   19604   1
      947    .   1   .   1   89    89    PHE   H      H   1    8.463     0.004   .   1   .   .   220    .   A   89    PHE   H      .   19604   1
      948    .   1   .   1   89    89    PHE   HA     H   1    3.149     0.015   .   1   .   .   1529   .   A   89    PHE   HA     .   19604   1
      949    .   1   .   1   89    89    PHE   HB2    H   1    3.039     0.013   .   1   .   .   1528   .   A   89    PHE   HB2    .   19604   1
      950    .   1   .   1   89    89    PHE   HB3    H   1    3.197     0.021   .   1   .   .   1527   .   A   89    PHE   HB3    .   19604   1
      951    .   1   .   1   89    89    PHE   HD1    H   1    6.615     0.012   .   3   .   .   791    .   A   89    PHE   HD1    .   19604   1
      952    .   1   .   1   89    89    PHE   HD2    H   1    6.615     0.012   .   3   .   .   791    .   A   89    PHE   HD2    .   19604   1
      953    .   1   .   1   89    89    PHE   HE1    H   1    7.01      0.008   .   3   .   .   1695   .   A   89    PHE   HE1    .   19604   1
      954    .   1   .   1   89    89    PHE   HE2    H   1    7.01      0.008   .   3   .   .   1695   .   A   89    PHE   HE2    .   19604   1
      955    .   1   .   1   89    89    PHE   HZ     H   1    7.086     0.003   .   1   .   .   1693   .   A   89    PHE   HZ     .   19604   1
      956    .   1   .   1   89    89    PHE   CA     C   13   62.366    0.093   .   1   .   .   425    .   A   89    PHE   CA     .   19604   1
      957    .   1   .   1   89    89    PHE   CB     C   13   39.337    0.095   .   1   .   .   547    .   A   89    PHE   CB     .   19604   1
      958    .   1   .   1   89    89    PHE   CD1    C   13   131.684   0.051   .   3   .   .   1698   .   A   89    PHE   CD1    .   19604   1
      959    .   1   .   1   89    89    PHE   CD2    C   13   131.684   0.051   .   3   .   .   1698   .   A   89    PHE   CD2    .   19604   1
      960    .   1   .   1   89    89    PHE   CE1    C   13   131.298   0.099   .   3   .   .   1694   .   A   89    PHE   CE1    .   19604   1
      961    .   1   .   1   89    89    PHE   CE2    C   13   131.298   0.099   .   3   .   .   1694   .   A   89    PHE   CE2    .   19604   1
      962    .   1   .   1   89    89    PHE   CZ     C   13   129.216   0.018   .   1   .   .   1692   .   A   89    PHE   CZ     .   19604   1
      963    .   1   .   1   89    89    PHE   N      N   15   118.057   0.041   .   1   .   .   221    .   A   89    PHE   N      .   19604   1
      964    .   1   .   1   90    90    ARG   H      H   1    7.775     0.008   .   1   .   .   218    .   A   90    ARG   H      .   19604   1
      965    .   1   .   1   90    90    ARG   HA     H   1    3.892     0.008   .   1   .   .   1522   .   A   90    ARG   HA     .   19604   1
      966    .   1   .   1   90    90    ARG   HB2    H   1    1.927     0.004   .   1   .   .   1523   .   A   90    ARG   HB2    .   19604   1
      967    .   1   .   1   90    90    ARG   HB3    H   1    1.927     0.004   .   1   .   .   1524   .   A   90    ARG   HB3    .   19604   1
      968    .   1   .   1   90    90    ARG   HG2    H   1    1.674     0.006   .   1   .   .   1526   .   A   90    ARG   HG2    .   19604   1
      969    .   1   .   1   90    90    ARG   HG3    H   1    1.674     0.006   .   1   .   .   1525   .   A   90    ARG   HG3    .   19604   1
      970    .   1   .   1   90    90    ARG   HD2    H   1    3.218     0.01    .   2   .   .   1890   .   A   90    ARG   HD2    .   19604   1
      971    .   1   .   1   90    90    ARG   HD3    H   1    3.218     0.01    .   2   .   .   1891   .   A   90    ARG   HD3    .   19604   1
      972    .   1   .   1   90    90    ARG   HE     H   1    7.408     0.002   .   1   .   .   2064   .   A   90    ARG   HE     .   19604   1
      973    .   1   .   1   90    90    ARG   CA     C   13   58.888    0.049   .   1   .   .   424    .   A   90    ARG   CA     .   19604   1
      974    .   1   .   1   90    90    ARG   CB     C   13   30.406    0.000   .   1   .   .   546    .   A   90    ARG   CB     .   19604   1
      975    .   1   .   1   90    90    ARG   CG     C   13   27.89     0.000   .   1   .   .   1904   .   A   90    ARG   CG     .   19604   1
      976    .   1   .   1   90    90    ARG   CD     C   13   43.484    0.083   .   1   .   .   1889   .   A   90    ARG   CD     .   19604   1
      977    .   1   .   1   90    90    ARG   N      N   15   115.723   0.033   .   1   .   .   219    .   A   90    ARG   N      .   19604   1
      978    .   1   .   1   90    90    ARG   NE     N   15   84.488    0.016   .   1   .   .   2063   .   A   90    ARG   NE     .   19604   1
      979    .   1   .   1   91    91    VAL   H      H   1    7.484     0.004   .   1   .   .   216    .   A   91    VAL   H      .   19604   1
      980    .   1   .   1   91    91    VAL   HA     H   1    3.524     0.009   .   1   .   .   1516   .   A   91    VAL   HA     .   19604   1
      981    .   1   .   1   91    91    VAL   HB     H   1    2.144     0.008   .   1   .   .   1519   .   A   91    VAL   HB     .   19604   1
      982    .   1   .   1   91    91    VAL   HG11   H   1    0.768     0.012   .   1   .   .   1520   .   A   91    VAL   HG11   .   19604   1
      983    .   1   .   1   91    91    VAL   HG12   H   1    0.768     0.012   .   1   .   .   1520   .   A   91    VAL   HG12   .   19604   1
      984    .   1   .   1   91    91    VAL   HG13   H   1    0.768     0.012   .   1   .   .   1520   .   A   91    VAL   HG13   .   19604   1
      985    .   1   .   1   91    91    VAL   HG21   H   1    1.024     0.009   .   1   .   .   1521   .   A   91    VAL   HG21   .   19604   1
      986    .   1   .   1   91    91    VAL   HG22   H   1    1.024     0.009   .   1   .   .   1521   .   A   91    VAL   HG22   .   19604   1
      987    .   1   .   1   91    91    VAL   HG23   H   1    1.024     0.009   .   1   .   .   1521   .   A   91    VAL   HG23   .   19604   1
      988    .   1   .   1   91    91    VAL   CA     C   13   65.596    0.111   .   1   .   .   379    .   A   91    VAL   CA     .   19604   1
      989    .   1   .   1   91    91    VAL   CB     C   13   31.544    0.049   .   1   .   .   519    .   A   91    VAL   CB     .   19604   1
      990    .   1   .   1   91    91    VAL   CG1    C   13   21.103    0.069   .   1   .   .   1902   .   A   91    VAL   CG1    .   19604   1
      991    .   1   .   1   91    91    VAL   CG2    C   13   22.775    0.038   .   1   .   .   1903   .   A   91    VAL   CG2    .   19604   1
      992    .   1   .   1   91    91    VAL   N      N   15   118.161   0.03    .   1   .   .   217    .   A   91    VAL   N      .   19604   1
      993    .   1   .   1   92    92    PHE   H      H   1    7.544     0.004   .   1   .   .   120    .   A   92    PHE   H      .   19604   1
      994    .   1   .   1   92    92    PHE   HA     H   1    4.278     0.018   .   1   .   .   1149   .   A   92    PHE   HA     .   19604   1
      995    .   1   .   1   92    92    PHE   HB2    H   1    2.711     0.009   .   1   .   .   1156   .   A   92    PHE   HB2    .   19604   1
      996    .   1   .   1   92    92    PHE   HB3    H   1    2.711     0.009   .   1   .   .   1155   .   A   92    PHE   HB3    .   19604   1
      997    .   1   .   1   92    92    PHE   HD1    H   1    7.194     0.017   .   3   .   .   1158   .   A   92    PHE   HD1    .   19604   1
      998    .   1   .   1   92    92    PHE   HD2    H   1    7.194     0.017   .   3   .   .   1158   .   A   92    PHE   HD2    .   19604   1
      999    .   1   .   1   92    92    PHE   HE1    H   1    7.36      0.002   .   3   .   .   2032   .   A   92    PHE   HE1    .   19604   1
      1000   .   1   .   1   92    92    PHE   HE2    H   1    7.36      0.002   .   3   .   .   2032   .   A   92    PHE   HE2    .   19604   1
      1001   .   1   .   1   92    92    PHE   HZ     H   1    7.282     0.004   .   1   .   .   2035   .   A   92    PHE   HZ     .   19604   1
      1002   .   1   .   1   92    92    PHE   CA     C   13   58.681    0.078   .   1   .   .   378    .   A   92    PHE   CA     .   19604   1
      1003   .   1   .   1   92    92    PHE   CB     C   13   39.854    0.102   .   1   .   .   545    .   A   92    PHE   CB     .   19604   1
      1004   .   1   .   1   92    92    PHE   CD1    C   13   131.158   0.08    .   3   .   .   1157   .   A   92    PHE   CD1    .   19604   1
      1005   .   1   .   1   92    92    PHE   CD2    C   13   131.158   0.08    .   3   .   .   1157   .   A   92    PHE   CD2    .   19604   1
      1006   .   1   .   1   92    92    PHE   CE1    C   13   130.812   0.084   .   3   .   .   2033   .   A   92    PHE   CE1    .   19604   1
      1007   .   1   .   1   92    92    PHE   CE2    C   13   130.812   0.084   .   3   .   .   2033   .   A   92    PHE   CE2    .   19604   1
      1008   .   1   .   1   92    92    PHE   CZ     C   13   129.731   0.000   .   1   .   .   2034   .   A   92    PHE   CZ     .   19604   1
      1009   .   1   .   1   92    92    PHE   N      N   15   117.398   0.021   .   1   .   .   121    .   A   92    PHE   N      .   19604   1
      1010   .   1   .   1   93    93    ASP   H      H   1    7.963     0.006   .   1   .   .   214    .   A   93    ASP   H      .   19604   1
      1011   .   1   .   1   93    93    ASP   HA     H   1    4.541     0.015   .   1   .   .   788    .   A   93    ASP   HA     .   19604   1
      1012   .   1   .   1   93    93    ASP   HB2    H   1    1.341     0.013   .   1   .   .   1517   .   A   93    ASP   HB2    .   19604   1
      1013   .   1   .   1   93    93    ASP   HB3    H   1    2.326     0.02    .   1   .   .   1518   .   A   93    ASP   HB3    .   19604   1
      1014   .   1   .   1   93    93    ASP   CA     C   13   52.182    0.047   .   1   .   .   360    .   A   93    ASP   CA     .   19604   1
      1015   .   1   .   1   93    93    ASP   CB     C   13   38.427    0.096   .   1   .   .   528    .   A   93    ASP   CB     .   19604   1
      1016   .   1   .   1   93    93    ASP   N      N   15   117.503   0.036   .   1   .   .   215    .   A   93    ASP   N      .   19604   1
      1017   .   1   .   1   94    94    LYS   H      H   1    7.585     0.004   .   1   .   .   84     .   A   94    LYS   H      .   19604   1
      1018   .   1   .   1   94    94    LYS   HA     H   1    3.906     0.004   .   1   .   .   787    .   A   94    LYS   HA     .   19604   1
      1019   .   1   .   1   94    94    LYS   HB2    H   1    1.829     0.002   .   1   .   .   1908   .   A   94    LYS   HB2    .   19604   1
      1020   .   1   .   1   94    94    LYS   HB3    H   1    1.829     0.002   .   1   .   .   1907   .   A   94    LYS   HB3    .   19604   1
      1021   .   1   .   1   94    94    LYS   HG2    H   1    1.476     0.012   .   1   .   .   1872   .   A   94    LYS   HG2    .   19604   1
      1022   .   1   .   1   94    94    LYS   HG3    H   1    1.476     0.012   .   1   .   .   1871   .   A   94    LYS   HG3    .   19604   1
      1023   .   1   .   1   94    94    LYS   HD2    H   1    1.659     0.008   .   1   .   .   1868   .   A   94    LYS   HD2    .   19604   1
      1024   .   1   .   1   94    94    LYS   HD3    H   1    1.659     0.008   .   1   .   .   1867   .   A   94    LYS   HD3    .   19604   1
      1025   .   1   .   1   94    94    LYS   HE2    H   1    2.832     0.001   .   1   .   .   1883   .   A   94    LYS   HE2    .   19604   1
      1026   .   1   .   1   94    94    LYS   HE3    H   1    2.832     0.001   .   1   .   .   1882   .   A   94    LYS   HE3    .   19604   1
      1027   .   1   .   1   94    94    LYS   CA     C   13   59.062    0.116   .   1   .   .   359    .   A   94    LYS   CA     .   19604   1
      1028   .   1   .   1   94    94    LYS   CB     C   13   33.033    0.000   .   1   .   .   515    .   A   94    LYS   CB     .   19604   1
      1029   .   1   .   1   94    94    LYS   CG     C   13   24.371    0.134   .   1   .   .   1870   .   A   94    LYS   CG     .   19604   1
      1030   .   1   .   1   94    94    LYS   CD     C   13   28.244    0.002   .   1   .   .   1869   .   A   94    LYS   CD     .   19604   1
      1031   .   1   .   1   94    94    LYS   CE     C   13   41.41     0.022   .   1   .   .   1881   .   A   94    LYS   CE     .   19604   1
      1032   .   1   .   1   94    94    LYS   N      N   15   125.976   0.025   .   1   .   .   85     .   A   94    LYS   N      .   19604   1
      1033   .   1   .   1   95    95    ASP   H      H   1    8.186     0.006   .   1   .   .   86     .   A   95    ASP   H      .   19604   1
      1034   .   1   .   1   95    95    ASP   HA     H   1    4.554     0.002   .   1   .   .   1515   .   A   95    ASP   HA     .   19604   1
      1035   .   1   .   1   95    95    ASP   HB2    H   1    3.078     0.0     .   2   .   .   1906   .   A   95    ASP   HB2    .   19604   1
      1036   .   1   .   1   95    95    ASP   HB3    H   1    2.647     0.0     .   2   .   .   1905   .   A   95    ASP   HB3    .   19604   1
      1037   .   1   .   1   95    95    ASP   CA     C   13   53.066    0.064   .   1   .   .   361    .   A   95    ASP   CA     .   19604   1
      1038   .   1   .   1   95    95    ASP   CB     C   13   39.749    0.097   .   1   .   .   512    .   A   95    ASP   CB     .   19604   1
      1039   .   1   .   1   95    95    ASP   N      N   15   114.1     0.031   .   1   .   .   87     .   A   95    ASP   N      .   19604   1
      1040   .   1   .   1   96    96    GLY   H      H   1    7.809     0.004   .   1   .   .   88     .   A   96    GLY   H      .   19604   1
      1041   .   1   .   1   96    96    GLY   HA2    H   1    3.827     0.004   .   1   .   .   1915   .   A   96    GLY   HA2    .   19604   1
      1042   .   1   .   1   96    96    GLY   HA3    H   1    3.827     0.004   .   1   .   .   1914   .   A   96    GLY   HA3    .   19604   1
      1043   .   1   .   1   96    96    GLY   CA     C   13   47.148    0.021   .   1   .   .   362    .   A   96    GLY   CA     .   19604   1
      1044   .   1   .   1   96    96    GLY   N      N   15   109.383   0.032   .   1   .   .   89     .   A   96    GLY   N      .   19604   1
      1045   .   1   .   1   97    97    ASN   H      H   1    8.336     0.003   .   1   .   .   90     .   A   97    ASN   H      .   19604   1
      1046   .   1   .   1   97    97    ASN   HA     H   1    4.646     0.006   .   1   .   .   1911   .   A   97    ASN   HA     .   19604   1
      1047   .   1   .   1   97    97    ASN   HB2    H   1    3.421     0.005   .   1   .   .   1910   .   A   97    ASN   HB2    .   19604   1
      1048   .   1   .   1   97    97    ASN   HB3    H   1    2.657     0.001   .   1   .   .   1909   .   A   97    ASN   HB3    .   19604   1
      1049   .   1   .   1   97    97    ASN   HD21   H   1    8.07      0.002   .   1   .   .   291    .   A   97    ASN   HD21   .   19604   1
      1050   .   1   .   1   97    97    ASN   HD22   H   1    7.433     0.003   .   1   .   .   289    .   A   97    ASN   HD22   .   19604   1
      1051   .   1   .   1   97    97    ASN   CA     C   13   52.655    0.043   .   1   .   .   339    .   A   97    ASN   CA     .   19604   1
      1052   .   1   .   1   97    97    ASN   CB     C   13   38.189    0.069   .   1   .   .   514    .   A   97    ASN   CB     .   19604   1
      1053   .   1   .   1   97    97    ASN   N      N   15   119.744   0.035   .   1   .   .   91     .   A   97    ASN   N      .   19604   1
      1054   .   1   .   1   97    97    ASN   ND2    N   15   116.756   0.003   .   1   .   .   290    .   A   97    ASN   ND2    .   19604   1
      1055   .   1   .   1   98    98    GLY   H      H   1    10.653    0.003   .   1   .   .   36     .   A   98    GLY   H      .   19604   1
      1056   .   1   .   1   98    98    GLY   HA2    H   1    4.071     0.003   .   2   .   .   1913   .   A   98    GLY   HA2    .   19604   1
      1057   .   1   .   1   98    98    GLY   HA3    H   1    3.442     0.002   .   2   .   .   1912   .   A   98    GLY   HA3    .   19604   1
      1058   .   1   .   1   98    98    GLY   CA     C   13   45.032    0.068   .   1   .   .   338    .   A   98    GLY   CA     .   19604   1
      1059   .   1   .   1   98    98    GLY   N      N   15   112.937   0.032   .   1   .   .   37     .   A   98    GLY   N      .   19604   1
      1060   .   1   .   1   99    99    TYR   H      H   1    7.63      0.002   .   1   .   .   92     .   A   99    TYR   H      .   19604   1
      1061   .   1   .   1   99    99    TYR   HA     H   1    5.061     0.013   .   1   .   .   792    .   A   99    TYR   HA     .   19604   1
      1062   .   1   .   1   99    99    TYR   HB2    H   1    2.512     0.008   .   1   .   .   1678   .   A   99    TYR   HB2    .   19604   1
      1063   .   1   .   1   99    99    TYR   HB3    H   1    2.518     0.014   .   1   .   .   1679   .   A   99    TYR   HB3    .   19604   1
      1064   .   1   .   1   99    99    TYR   HD1    H   1    6.76      0.011   .   3   .   .   789    .   A   99    TYR   HD1    .   19604   1
      1065   .   1   .   1   99    99    TYR   HD2    H   1    6.76      0.011   .   3   .   .   789    .   A   99    TYR   HD2    .   19604   1
      1066   .   1   .   1   99    99    TYR   HE1    H   1    6.932     0.007   .   3   .   .   790    .   A   99    TYR   HE1    .   19604   1
      1067   .   1   .   1   99    99    TYR   HE2    H   1    6.932     0.007   .   3   .   .   790    .   A   99    TYR   HE2    .   19604   1
      1068   .   1   .   1   99    99    TYR   CA     C   13   56.189    0.093   .   1   .   .   318    .   A   99    TYR   CA     .   19604   1
      1069   .   1   .   1   99    99    TYR   CB     C   13   43.044    0.048   .   1   .   .   452    .   A   99    TYR   CB     .   19604   1
      1070   .   1   .   1   99    99    TYR   CD1    C   13   133.43    0.047   .   3   .   .   1801   .   A   99    TYR   CD1    .   19604   1
      1071   .   1   .   1   99    99    TYR   CD2    C   13   133.43    0.047   .   3   .   .   1801   .   A   99    TYR   CD2    .   19604   1
      1072   .   1   .   1   99    99    TYR   CE1    C   13   118.138   0.059   .   3   .   .   1800   .   A   99    TYR   CE1    .   19604   1
      1073   .   1   .   1   99    99    TYR   CE2    C   13   118.138   0.059   .   3   .   .   1800   .   A   99    TYR   CE2    .   19604   1
      1074   .   1   .   1   99    99    TYR   N      N   15   115.956   0.029   .   1   .   .   93     .   A   99    TYR   N      .   19604   1
      1075   .   1   .   1   100   100   ILE   H      H   1    10.174    0.004   .   1   .   .   1      .   A   100   ILE   H      .   19604   1
      1076   .   1   .   1   100   100   ILE   HA     H   1    4.784     0.011   .   1   .   .   1660   .   A   100   ILE   HA     .   19604   1
      1077   .   1   .   1   100   100   ILE   HB     H   1    1.957     0.022   .   1   .   .   1673   .   A   100   ILE   HB     .   19604   1
      1078   .   1   .   1   100   100   ILE   HG12   H   1    0.289     0.013   .   1   .   .   1675   .   A   100   ILE   HG12   .   19604   1
      1079   .   1   .   1   100   100   ILE   HG13   H   1    1.344     0.012   .   1   .   .   1674   .   A   100   ILE   HG13   .   19604   1
      1080   .   1   .   1   100   100   ILE   HG21   H   1    1.001     0.011   .   1   .   .   1625   .   A   100   ILE   HG21   .   19604   1
      1081   .   1   .   1   100   100   ILE   HG22   H   1    1.001     0.011   .   1   .   .   1625   .   A   100   ILE   HG22   .   19604   1
      1082   .   1   .   1   100   100   ILE   HG23   H   1    1.001     0.011   .   1   .   .   1625   .   A   100   ILE   HG23   .   19604   1
      1083   .   1   .   1   100   100   ILE   HD11   H   1    0.468     0.015   .   1   .   .   1676   .   A   100   ILE   HD11   .   19604   1
      1084   .   1   .   1   100   100   ILE   HD12   H   1    0.468     0.015   .   1   .   .   1676   .   A   100   ILE   HD12   .   19604   1
      1085   .   1   .   1   100   100   ILE   HD13   H   1    0.468     0.015   .   1   .   .   1676   .   A   100   ILE   HD13   .   19604   1
      1086   .   1   .   1   100   100   ILE   CA     C   13   61.019    0.057   .   1   .   .   317    .   A   100   ILE   CA     .   19604   1
      1087   .   1   .   1   100   100   ILE   CB     C   13   38.985    0.112   .   1   .   .   453    .   A   100   ILE   CB     .   19604   1
      1088   .   1   .   1   100   100   ILE   CG1    C   13   27.05     0.064   .   1   .   .   1744   .   A   100   ILE   CG1    .   19604   1
      1089   .   1   .   1   100   100   ILE   CG2    C   13   17.776    0.054   .   1   .   .   1745   .   A   100   ILE   CG2    .   19604   1
      1090   .   1   .   1   100   100   ILE   CD1    C   13   15.542    0.082   .   1   .   .   1746   .   A   100   ILE   CD1    .   19604   1
      1091   .   1   .   1   100   100   ILE   N      N   15   127.36    0.012   .   1   .   .   2      .   A   100   ILE   N      .   19604   1
      1092   .   1   .   1   101   101   SER   H      H   1    8.977     0.004   .   1   .   .   230    .   A   101   SER   H      .   19604   1
      1093   .   1   .   1   101   101   SER   HA     H   1    4.885     0.014   .   1   .   .   1666   .   A   101   SER   HA     .   19604   1
      1094   .   1   .   1   101   101   SER   HB2    H   1    4.442     0.003   .   1   .   .   1722   .   A   101   SER   HB2    .   19604   1
      1095   .   1   .   1   101   101   SER   HB3    H   1    3.999     0.002   .   1   .   .   1723   .   A   101   SER   HB3    .   19604   1
      1096   .   1   .   1   101   101   SER   HG     H   1    5.813     0.002   .   1   .   .   1916   .   A   101   SER   HG     .   19604   1
      1097   .   1   .   1   101   101   SER   CA     C   13   55.722    0.072   .   1   .   .   322    .   A   101   SER   CA     .   19604   1
      1098   .   1   .   1   101   101   SER   CB     C   13   66.631    0.023   .   1   .   .   553    .   A   101   SER   CB     .   19604   1
      1099   .   1   .   1   101   101   SER   N      N   15   124.117   0.05    .   1   .   .   231    .   A   101   SER   N      .   19604   1
      1100   .   1   .   1   102   102   ALA   H      H   1    9.261     0.005   .   1   .   .   232    .   A   102   ALA   H      .   19604   1
      1101   .   1   .   1   102   102   ALA   HA     H   1    3.924     0.01    .   1   .   .   1721   .   A   102   ALA   HA     .   19604   1
      1102   .   1   .   1   102   102   ALA   HB1    H   1    1.492     0.011   .   1   .   .   1716   .   A   102   ALA   HB1    .   19604   1
      1103   .   1   .   1   102   102   ALA   HB2    H   1    1.492     0.011   .   1   .   .   1716   .   A   102   ALA   HB2    .   19604   1
      1104   .   1   .   1   102   102   ALA   HB3    H   1    1.492     0.011   .   1   .   .   1716   .   A   102   ALA   HB3    .   19604   1
      1105   .   1   .   1   102   102   ALA   CA     C   13   55.954    0.069   .   1   .   .   321    .   A   102   ALA   CA     .   19604   1
      1106   .   1   .   1   102   102   ALA   CB     C   13   17.891    0.037   .   1   .   .   554    .   A   102   ALA   CB     .   19604   1
      1107   .   1   .   1   102   102   ALA   N      N   15   123.057   0.033   .   1   .   .   233    .   A   102   ALA   N      .   19604   1
      1108   .   1   .   1   103   103   ALA   H      H   1    8.271     0.004   .   1   .   .   234    .   A   103   ALA   H      .   19604   1
      1109   .   1   .   1   103   103   ALA   HA     H   1    4.024     0.016   .   1   .   .   1720   .   A   103   ALA   HA     .   19604   1
      1110   .   1   .   1   103   103   ALA   HB1    H   1    1.422     0.005   .   1   .   .   1717   .   A   103   ALA   HB1    .   19604   1
      1111   .   1   .   1   103   103   ALA   HB2    H   1    1.422     0.005   .   1   .   .   1717   .   A   103   ALA   HB2    .   19604   1
      1112   .   1   .   1   103   103   ALA   HB3    H   1    1.422     0.005   .   1   .   .   1717   .   A   103   ALA   HB3    .   19604   1
      1113   .   1   .   1   103   103   ALA   CA     C   13   55.219    0.051   .   1   .   .   430    .   A   103   ALA   CA     .   19604   1
      1114   .   1   .   1   103   103   ALA   CB     C   13   18.315    0.021   .   1   .   .   555    .   A   103   ALA   CB     .   19604   1
      1115   .   1   .   1   103   103   ALA   N      N   15   118.685   0.032   .   1   .   .   235    .   A   103   ALA   N      .   19604   1
      1116   .   1   .   1   104   104   GLU   H      H   1    7.857     0.006   .   1   .   .   236    .   A   104   GLU   H      .   19604   1
      1117   .   1   .   1   104   104   GLU   HA     H   1    4.037     0.009   .   1   .   .   1729   .   A   104   GLU   HA     .   19604   1
      1118   .   1   .   1   104   104   GLU   HB2    H   1    2.533     0.001   .   1   .   .   1724   .   A   104   GLU   HB2    .   19604   1
      1119   .   1   .   1   104   104   GLU   HB3    H   1    2.533     0.001   .   1   .   .   1725   .   A   104   GLU   HB3    .   19604   1
      1120   .   1   .   1   104   104   GLU   HG2    H   1    2.33      0.011   .   1   .   .   1727   .   A   104   GLU   HG2    .   19604   1
      1121   .   1   .   1   104   104   GLU   HG3    H   1    2.527     0.008   .   1   .   .   1728   .   A   104   GLU   HG3    .   19604   1
      1122   .   1   .   1   104   104   GLU   CA     C   13   59.25     0.082   .   1   .   .   431    .   A   104   GLU   CA     .   19604   1
      1123   .   1   .   1   104   104   GLU   CB     C   13   29.216    0.000   .   1   .   .   556    .   A   104   GLU   CB     .   19604   1
      1124   .   1   .   1   104   104   GLU   N      N   15   119.737   0.039   .   1   .   .   237    .   A   104   GLU   N      .   19604   1
      1125   .   1   .   1   105   105   LEU   H      H   1    8.685     0.005   .   1   .   .   238    .   A   105   LEU   H      .   19604   1
      1126   .   1   .   1   105   105   LEU   HA     H   1    4.036     0.023   .   1   .   .   1718   .   A   105   LEU   HA     .   19604   1
      1127   .   1   .   1   105   105   LEU   HB2    H   1    1.475     0.006   .   1   .   .   1626   .   A   105   LEU   HB2    .   19604   1
      1128   .   1   .   1   105   105   LEU   HB3    H   1    1.847     0.011   .   1   .   .   1628   .   A   105   LEU   HB3    .   19604   1
      1129   .   1   .   1   105   105   LEU   HG     H   1    1.442     0.014   .   1   .   .   1719   .   A   105   LEU   HG     .   19604   1
      1130   .   1   .   1   105   105   LEU   HD11   H   1    0.978     0.006   .   1   .   .   1748   .   A   105   LEU   HD11   .   19604   1
      1131   .   1   .   1   105   105   LEU   HD12   H   1    0.978     0.006   .   1   .   .   1748   .   A   105   LEU   HD12   .   19604   1
      1132   .   1   .   1   105   105   LEU   HD13   H   1    0.978     0.006   .   1   .   .   1748   .   A   105   LEU   HD13   .   19604   1
      1133   .   1   .   1   105   105   LEU   HD21   H   1    0.756     0.008   .   1   .   .   1747   .   A   105   LEU   HD21   .   19604   1
      1134   .   1   .   1   105   105   LEU   HD22   H   1    0.756     0.008   .   1   .   .   1747   .   A   105   LEU   HD22   .   19604   1
      1135   .   1   .   1   105   105   LEU   HD23   H   1    0.756     0.008   .   1   .   .   1747   .   A   105   LEU   HD23   .   19604   1
      1136   .   1   .   1   105   105   LEU   CA     C   13   58.052    0.043   .   1   .   .   432    .   A   105   LEU   CA     .   19604   1
      1137   .   1   .   1   105   105   LEU   CB     C   13   42.114    0.031   .   1   .   .   575    .   A   105   LEU   CB     .   19604   1
      1138   .   1   .   1   105   105   LEU   CG     C   13   26.845    0.044   .   1   .   .   1751   .   A   105   LEU   CG     .   19604   1
      1139   .   1   .   1   105   105   LEU   CD1    C   13   23.854    0.047   .   1   .   .   1750   .   A   105   LEU   CD1    .   19604   1
      1140   .   1   .   1   105   105   LEU   CD2    C   13   26.33     0.099   .   1   .   .   1749   .   A   105   LEU   CD2    .   19604   1
      1141   .   1   .   1   105   105   LEU   N      N   15   122.037   0.036   .   1   .   .   239    .   A   105   LEU   N      .   19604   1
      1142   .   1   .   1   106   106   ARG   H      H   1    8.682     0.009   .   1   .   .   240    .   A   106   ARG   H      .   19604   1
      1143   .   1   .   1   106   106   ARG   HA     H   1    3.708     0.009   .   1   .   .   1065   .   A   106   ARG   HA     .   19604   1
      1144   .   1   .   1   106   106   ARG   HB2    H   1    1.946     0.012   .   1   .   .   1627   .   A   106   ARG   HB2    .   19604   1
      1145   .   1   .   1   106   106   ARG   HB3    H   1    1.946     0.012   .   1   .   .   1853   .   A   106   ARG   HB3    .   19604   1
      1146   .   1   .   1   106   106   ARG   HG2    H   1    1.589     0.015   .   2   .   .   1857   .   A   106   ARG   HG2    .   19604   1
      1147   .   1   .   1   106   106   ARG   HG3    H   1    1.589     0.015   .   2   .   .   1856   .   A   106   ARG   HG3    .   19604   1
      1148   .   1   .   1   106   106   ARG   HD2    H   1    3.174     0.016   .   2   .   .   1893   .   A   106   ARG   HD2    .   19604   1
      1149   .   1   .   1   106   106   ARG   HD3    H   1    3.221     0.024   .   2   .   .   1894   .   A   106   ARG   HD3    .   19604   1
      1150   .   1   .   1   106   106   ARG   HE     H   1    7.261     0.005   .   1   .   .   1735   .   A   106   ARG   HE     .   19604   1
      1151   .   1   .   1   106   106   ARG   CA     C   13   60.03     0.089   .   1   .   .   433    .   A   106   ARG   CA     .   19604   1
      1152   .   1   .   1   106   106   ARG   CB     C   13   30.317    0.028   .   1   .   .   557    .   A   106   ARG   CB     .   19604   1
      1153   .   1   .   1   106   106   ARG   CG     C   13   27.805    0.093   .   1   .   .   1855   .   A   106   ARG   CG     .   19604   1
      1154   .   1   .   1   106   106   ARG   CD     C   13   43.558    0.038   .   1   .   .   1892   .   A   106   ARG   CD     .   19604   1
      1155   .   1   .   1   106   106   ARG   N      N   15   118.484   0.078   .   1   .   .   241    .   A   106   ARG   N      .   19604   1
      1156   .   1   .   1   106   106   ARG   NE     N   15   84.606    0.03    .   1   .   .   1736   .   A   106   ARG   NE     .   19604   1
      1157   .   1   .   1   107   107   HIS   H      H   1    7.803     0.005   .   1   .   .   242    .   A   107   HIS   H      .   19604   1
      1158   .   1   .   1   107   107   HIS   HA     H   1    4.296     0.006   .   1   .   .   1730   .   A   107   HIS   HA     .   19604   1
      1159   .   1   .   1   107   107   HIS   HB2    H   1    3.241     0.018   .   2   .   .   1535   .   A   107   HIS   HB2    .   19604   1
      1160   .   1   .   1   107   107   HIS   HB3    H   1    3.306     0.019   .   2   .   .   1731   .   A   107   HIS   HB3    .   19604   1
      1161   .   1   .   1   107   107   HIS   HD2    H   1    6.923     0.008   .   1   .   .   1918   .   A   107   HIS   HD2    .   19604   1
      1162   .   1   .   1   107   107   HIS   CA     C   13   59.842    0.031   .   1   .   .   435    .   A   107   HIS   CA     .   19604   1
      1163   .   1   .   1   107   107   HIS   CB     C   13   30.576    0.07    .   1   .   .   558    .   A   107   HIS   CB     .   19604   1
      1164   .   1   .   1   107   107   HIS   CD2    C   13   120.32    0.112   .   1   .   .   1917   .   A   107   HIS   CD2    .   19604   1
      1165   .   1   .   1   107   107   HIS   N      N   15   118.917   0.105   .   1   .   .   243    .   A   107   HIS   N      .   19604   1
      1166   .   1   .   1   108   108   VAL   H      H   1    7.887     0.011   .   1   .   .   244    .   A   108   VAL   H      .   19604   1
      1167   .   1   .   1   108   108   VAL   HA     H   1    3.458     0.008   .   1   .   .   1167   .   A   108   VAL   HA     .   19604   1
      1168   .   1   .   1   108   108   VAL   HB     H   1    1.94      0.013   .   1   .   .   1168   .   A   108   VAL   HB     .   19604   1
      1169   .   1   .   1   108   108   VAL   HG11   H   1    0.29      0.016   .   1   .   .   1169   .   A   108   VAL   HG11   .   19604   1
      1170   .   1   .   1   108   108   VAL   HG12   H   1    0.29      0.016   .   1   .   .   1169   .   A   108   VAL   HG12   .   19604   1
      1171   .   1   .   1   108   108   VAL   HG13   H   1    0.29      0.016   .   1   .   .   1169   .   A   108   VAL   HG13   .   19604   1
      1172   .   1   .   1   108   108   VAL   HG21   H   1    0.773     0.014   .   1   .   .   1170   .   A   108   VAL   HG21   .   19604   1
      1173   .   1   .   1   108   108   VAL   HG22   H   1    0.773     0.014   .   1   .   .   1170   .   A   108   VAL   HG22   .   19604   1
      1174   .   1   .   1   108   108   VAL   HG23   H   1    0.773     0.014   .   1   .   .   1170   .   A   108   VAL   HG23   .   19604   1
      1175   .   1   .   1   108   108   VAL   CA     C   13   66.452    0.08    .   1   .   .   434    .   A   108   VAL   CA     .   19604   1
      1176   .   1   .   1   108   108   VAL   CB     C   13   31.593    0.07    .   1   .   .   1754   .   A   108   VAL   CB     .   19604   1
      1177   .   1   .   1   108   108   VAL   CG1    C   13   20.636    0.031   .   1   .   .   1753   .   A   108   VAL   CG1    .   19604   1
      1178   .   1   .   1   108   108   VAL   CG2    C   13   23.212    0.056   .   1   .   .   1752   .   A   108   VAL   CG2    .   19604   1
      1179   .   1   .   1   108   108   VAL   N      N   15   119.662   0.065   .   1   .   .   245    .   A   108   VAL   N      .   19604   1
      1180   .   1   .   1   109   109   MET   H      H   1    8.128     0.006   .   1   .   .   246    .   A   109   MET   H      .   19604   1
      1181   .   1   .   1   109   109   MET   HA     H   1    4.296     0.007   .   1   .   .   1534   .   A   109   MET   HA     .   19604   1
      1182   .   1   .   1   109   109   MET   HB2    H   1    1.891     0.007   .   2   .   .   1532   .   A   109   MET   HB2    .   19604   1
      1183   .   1   .   1   109   109   MET   HB3    H   1    2.073     0.001   .   2   .   .   1533   .   A   109   MET   HB3    .   19604   1
      1184   .   1   .   1   109   109   MET   HG2    H   1    2.58      0.012   .   2   .   .   1531   .   A   109   MET   HG2    .   19604   1
      1185   .   1   .   1   109   109   MET   HG3    H   1    2.381     0.006   .   2   .   .   1530   .   A   109   MET   HG3    .   19604   1
      1186   .   1   .   1   109   109   MET   HE1    H   1    1.798     0.003   .   1   .   .   850    .   A   109   MET   HE1    .   19604   1
      1187   .   1   .   1   109   109   MET   HE2    H   1    1.798     0.003   .   1   .   .   850    .   A   109   MET   HE2    .   19604   1
      1188   .   1   .   1   109   109   MET   HE3    H   1    1.798     0.003   .   1   .   .   850    .   A   109   MET   HE3    .   19604   1
      1189   .   1   .   1   109   109   MET   CA     C   13   57.062    0.106   .   1   .   .   376    .   A   109   MET   CA     .   19604   1
      1190   .   1   .   1   109   109   MET   CG     C   13   32.335    0.05    .   1   .   .   1732   .   A   109   MET   CG     .   19604   1
      1191   .   1   .   1   109   109   MET   CE     C   13   16.56     0.022   .   1   .   .   851    .   A   109   MET   CE     .   19604   1
      1192   .   1   .   1   109   109   MET   N      N   15   115.981   0.056   .   1   .   .   247    .   A   109   MET   N      .   19604   1
      1193   .   1   .   1   110   110   THR   H      H   1    8.302     0.007   .   1   .   .   114    .   A   110   THR   H      .   19604   1
      1194   .   1   .   1   110   110   THR   HA     H   1    4.08      0.008   .   1   .   .   815    .   A   110   THR   HA     .   19604   1
      1195   .   1   .   1   110   110   THR   HB     H   1    4.287     0.004   .   1   .   .   814    .   A   110   THR   HB     .   19604   1
      1196   .   1   .   1   110   110   THR   HG21   H   1    1.22      0.005   .   1   .   .   816    .   A   110   THR   HG21   .   19604   1
      1197   .   1   .   1   110   110   THR   HG22   H   1    1.22      0.005   .   1   .   .   816    .   A   110   THR   HG22   .   19604   1
      1198   .   1   .   1   110   110   THR   HG23   H   1    1.22      0.005   .   1   .   .   816    .   A   110   THR   HG23   .   19604   1
      1199   .   1   .   1   110   110   THR   CA     C   13   66.402    0.051   .   1   .   .   375    .   A   110   THR   CA     .   19604   1
      1200   .   1   .   1   110   110   THR   CB     C   13   68.574    0.133   .   1   .   .   506    .   A   110   THR   CB     .   19604   1
      1201   .   1   .   1   110   110   THR   CG2    C   13   21.539    0.043   .   1   .   .   817    .   A   110   THR   CG2    .   19604   1
      1202   .   1   .   1   110   110   THR   N      N   15   116.866   0.026   .   1   .   .   115    .   A   110   THR   N      .   19604   1
      1203   .   1   .   1   111   111   ASN   H      H   1    7.849     0.008   .   1   .   .   116    .   A   111   ASN   H      .   19604   1
      1204   .   1   .   1   111   111   ASN   HA     H   1    4.445     0.007   .   1   .   .   730    .   A   111   ASN   HA     .   19604   1
      1205   .   1   .   1   111   111   ASN   HB2    H   1    2.812     0.012   .   2   .   .   731    .   A   111   ASN   HB2    .   19604   1
      1206   .   1   .   1   111   111   ASN   HB3    H   1    2.818     0.003   .   2   .   .   767    .   A   111   ASN   HB3    .   19604   1
      1207   .   1   .   1   111   111   ASN   HD21   H   1    7.426     0.004   .   1   .   .   297    .   A   111   ASN   HD21   .   19604   1
      1208   .   1   .   1   111   111   ASN   HD22   H   1    6.515     0.005   .   1   .   .   295    .   A   111   ASN   HD22   .   19604   1
      1209   .   1   .   1   111   111   ASN   CA     C   13   55.811    0.035   .   1   .   .   377    .   A   111   ASN   CA     .   19604   1
      1210   .   1   .   1   111   111   ASN   CB     C   13   37.975    0.075   .   1   .   .   507    .   A   111   ASN   CB     .   19604   1
      1211   .   1   .   1   111   111   ASN   N      N   15   122.811   0.033   .   1   .   .   117    .   A   111   ASN   N      .   19604   1
      1212   .   1   .   1   111   111   ASN   ND2    N   15   111.25    0.026   .   1   .   .   296    .   A   111   ASN   ND2    .   19604   1
      1213   .   1   .   1   112   112   LEU   H      H   1    7.666     0.006   .   1   .   .   282    .   A   112   LEU   H      .   19604   1
      1214   .   1   .   1   112   112   LEU   HA     H   1    4.345     0.013   .   1   .   .   803    .   A   112   LEU   HA     .   19604   1
      1215   .   1   .   1   112   112   LEU   HB2    H   1    1.843     0.006   .   2   .   .   805    .   A   112   LEU   HB2    .   19604   1
      1216   .   1   .   1   112   112   LEU   HB3    H   1    1.846     0.01    .   2   .   .   806    .   A   112   LEU   HB3    .   19604   1
      1217   .   1   .   1   112   112   LEU   HG     H   1    1.826     0.01    .   1   .   .   804    .   A   112   LEU   HG     .   19604   1
      1218   .   1   .   1   112   112   LEU   HD11   H   1    0.791     0.009   .   1   .   .   807    .   A   112   LEU   HD11   .   19604   1
      1219   .   1   .   1   112   112   LEU   HD12   H   1    0.791     0.009   .   1   .   .   807    .   A   112   LEU   HD12   .   19604   1
      1220   .   1   .   1   112   112   LEU   HD13   H   1    0.791     0.009   .   1   .   .   807    .   A   112   LEU   HD13   .   19604   1
      1221   .   1   .   1   112   112   LEU   HD21   H   1    0.818     0.01    .   1   .   .   808    .   A   112   LEU   HD21   .   19604   1
      1222   .   1   .   1   112   112   LEU   HD22   H   1    0.818     0.01    .   1   .   .   808    .   A   112   LEU   HD22   .   19604   1
      1223   .   1   .   1   112   112   LEU   HD23   H   1    0.818     0.01    .   1   .   .   808    .   A   112   LEU   HD23   .   19604   1
      1224   .   1   .   1   112   112   LEU   CA     C   13   55.091    0.093   .   1   .   .   372    .   A   112   LEU   CA     .   19604   1
      1225   .   1   .   1   112   112   LEU   CB     C   13   42.08     0.043   .   1   .   .   529    .   A   112   LEU   CB     .   19604   1
      1226   .   1   .   1   112   112   LEU   CG     C   13   26.438    0.064   .   1   .   .   1859   .   A   112   LEU   CG     .   19604   1
      1227   .   1   .   1   112   112   LEU   CD1    C   13   25.911    0.107   .   1   .   .   1757   .   A   112   LEU   CD1    .   19604   1
      1228   .   1   .   1   112   112   LEU   CD2    C   13   22.892    0.071   .   1   .   .   1919   .   A   112   LEU   CD2    .   19604   1
      1229   .   1   .   1   112   112   LEU   N      N   15   118.869   0.021   .   1   .   .   283    .   A   112   LEU   N      .   19604   1
      1230   .   1   .   1   113   113   GLY   H      H   1    7.818     0.004   .   1   .   .   106    .   A   113   GLY   H      .   19604   1
      1231   .   1   .   1   113   113   GLY   HA2    H   1    3.712     0.001   .   2   .   .   1536   .   A   113   GLY   HA2    .   19604   1
      1232   .   1   .   1   113   113   GLY   HA3    H   1    4.241     0.004   .   2   .   .   1537   .   A   113   GLY   HA3    .   19604   1
      1233   .   1   .   1   113   113   GLY   CA     C   13   45.416    0.013   .   1   .   .   371    .   A   113   GLY   CA     .   19604   1
      1234   .   1   .   1   113   113   GLY   N      N   15   107.124   0.07    .   1   .   .   107    .   A   113   GLY   N      .   19604   1
      1235   .   1   .   1   114   114   GLU   H      H   1    7.895     0.002   .   1   .   .   112    .   A   114   GLU   H      .   19604   1
      1236   .   1   .   1   114   114   GLU   HA     H   1    4.427     0.01    .   1   .   .   1542   .   A   114   GLU   HA     .   19604   1
      1237   .   1   .   1   114   114   GLU   HB2    H   1    1.872     0.013   .   2   .   .   1539   .   A   114   GLU   HB2    .   19604   1
      1238   .   1   .   1   114   114   GLU   HB3    H   1    1.627     0.015   .   2   .   .   1538   .   A   114   GLU   HB3    .   19604   1
      1239   .   1   .   1   114   114   GLU   HG2    H   1    2.013     0.009   .   2   .   .   1541   .   A   114   GLU   HG2    .   19604   1
      1240   .   1   .   1   114   114   GLU   HG3    H   1    2.013     0.009   .   2   .   .   1540   .   A   114   GLU   HG3    .   19604   1
      1241   .   1   .   1   114   114   GLU   CA     C   13   54.596    0.041   .   1   .   .   374    .   A   114   GLU   CA     .   19604   1
      1242   .   1   .   1   114   114   GLU   CB     C   13   30.71     0.074   .   1   .   .   525    .   A   114   GLU   CB     .   19604   1
      1243   .   1   .   1   114   114   GLU   CG     C   13   35.288    0.075   .   1   .   .   1920   .   A   114   GLU   CG     .   19604   1
      1244   .   1   .   1   114   114   GLU   N      N   15   120.113   0.018   .   1   .   .   113    .   A   114   GLU   N      .   19604   1
      1245   .   1   .   1   115   115   LYS   H      H   1    8.583     0.003   .   1   .   .   110    .   A   115   LYS   H      .   19604   1
      1246   .   1   .   1   115   115   LYS   HA     H   1    4.38      0.006   .   1   .   .   1543   .   A   115   LYS   HA     .   19604   1
      1247   .   1   .   1   115   115   LYS   HB2    H   1    1.736     0.014   .   2   .   .   1549   .   A   115   LYS   HB2    .   19604   1
      1248   .   1   .   1   115   115   LYS   HB3    H   1    1.647     0.013   .   2   .   .   1546   .   A   115   LYS   HB3    .   19604   1
      1249   .   1   .   1   115   115   LYS   HG2    H   1    1.337     0.013   .   1   .   .   1548   .   A   115   LYS   HG2    .   19604   1
      1250   .   1   .   1   115   115   LYS   HG3    H   1    1.337     0.013   .   1   .   .   1547   .   A   115   LYS   HG3    .   19604   1
      1251   .   1   .   1   115   115   LYS   HD2    H   1    1.645     0.000   .   1   .   .   1551   .   A   115   LYS   HD2    .   19604   1
      1252   .   1   .   1   115   115   LYS   HD3    H   1    1.645     0.000   .   1   .   .   1550   .   A   115   LYS   HD3    .   19604   1
      1253   .   1   .   1   115   115   LYS   HE2    H   1    2.959     0.000   .   2   .   .   1545   .   A   115   LYS   HE2    .   19604   1
      1254   .   1   .   1   115   115   LYS   HE3    H   1    2.95      0.000   .   2   .   .   1544   .   A   115   LYS   HE3    .   19604   1
      1255   .   1   .   1   115   115   LYS   CA     C   13   55.393    0.083   .   1   .   .   331    .   A   115   LYS   CA     .   19604   1
      1256   .   1   .   1   115   115   LYS   CB     C   13   32.045    0.05    .   1   .   .   526    .   A   115   LYS   CB     .   19604   1
      1257   .   1   .   1   115   115   LYS   CG     C   13   24.7      0.018   .   1   .   .   1873   .   A   115   LYS   CG     .   19604   1
      1258   .   1   .   1   115   115   LYS   CD     C   13   29.245    0.001   .   1   .   .   1874   .   A   115   LYS   CD     .   19604   1
      1259   .   1   .   1   115   115   LYS   N      N   15   124.92    0.042   .   1   .   .   111    .   A   115   LYS   N      .   19604   1
      1260   .   1   .   1   116   116   LEU   H      H   1    8.082     0.005   .   1   .   .   24     .   A   116   LEU   H      .   19604   1
      1261   .   1   .   1   116   116   LEU   HA     H   1    4.767     0.016   .   1   .   .   737    .   A   116   LEU   HA     .   19604   1
      1262   .   1   .   1   116   116   LEU   HB2    H   1    1.451     0.011   .   1   .   .   738    .   A   116   LEU   HB2    .   19604   1
      1263   .   1   .   1   116   116   LEU   HB3    H   1    1.584     0.009   .   1   .   .   739    .   A   116   LEU   HB3    .   19604   1
      1264   .   1   .   1   116   116   LEU   HG     H   1    1.572     0.004   .   1   .   .   821    .   A   116   LEU   HG     .   19604   1
      1265   .   1   .   1   116   116   LEU   HD11   H   1    0.701     0.006   .   1   .   .   823    .   A   116   LEU   HD11   .   19604   1
      1266   .   1   .   1   116   116   LEU   HD12   H   1    0.701     0.006   .   1   .   .   823    .   A   116   LEU   HD12   .   19604   1
      1267   .   1   .   1   116   116   LEU   HD13   H   1    0.701     0.006   .   1   .   .   823    .   A   116   LEU   HD13   .   19604   1
      1268   .   1   .   1   116   116   LEU   HD21   H   1    0.729     0.012   .   1   .   .   825    .   A   116   LEU   HD21   .   19604   1
      1269   .   1   .   1   116   116   LEU   HD22   H   1    0.729     0.012   .   1   .   .   825    .   A   116   LEU   HD22   .   19604   1
      1270   .   1   .   1   116   116   LEU   HD23   H   1    0.729     0.012   .   1   .   .   825    .   A   116   LEU   HD23   .   19604   1
      1271   .   1   .   1   116   116   LEU   CA     C   13   54.081    0.05    .   1   .   .   314    .   A   116   LEU   CA     .   19604   1
      1272   .   1   .   1   116   116   LEU   CB     C   13   44.532    0.097   .   1   .   .   509    .   A   116   LEU   CB     .   19604   1
      1273   .   1   .   1   116   116   LEU   CG     C   13   27.641    0.034   .   1   .   .   822    .   A   116   LEU   CG     .   19604   1
      1274   .   1   .   1   116   116   LEU   CD1    C   13   27.278    0.072   .   1   .   .   824    .   A   116   LEU   CD1    .   19604   1
      1275   .   1   .   1   116   116   LEU   CD2    C   13   24.373    0.056   .   1   .   .   826    .   A   116   LEU   CD2    .   19604   1
      1276   .   1   .   1   116   116   LEU   N      N   15   124.979   0.042   .   1   .   .   25     .   A   116   LEU   N      .   19604   1
      1277   .   1   .   1   117   117   THR   H      H   1    9.172     0.007   .   1   .   .   26     .   A   117   THR   H      .   19604   1
      1278   .   1   .   1   117   117   THR   HA     H   1    4.452     0.009   .   1   .   .   708    .   A   117   THR   HA     .   19604   1
      1279   .   1   .   1   117   117   THR   HB     H   1    4.737     0.007   .   1   .   .   773    .   A   117   THR   HB     .   19604   1
      1280   .   1   .   1   117   117   THR   HG21   H   1    1.317     0.013   .   1   .   .   709    .   A   117   THR   HG21   .   19604   1
      1281   .   1   .   1   117   117   THR   HG22   H   1    1.317     0.013   .   1   .   .   709    .   A   117   THR   HG22   .   19604   1
      1282   .   1   .   1   117   117   THR   HG23   H   1    1.317     0.013   .   1   .   .   709    .   A   117   THR   HG23   .   19604   1
      1283   .   1   .   1   117   117   THR   CA     C   13   60.69     0.0     .   1   .   .   313    .   A   117   THR   CA     .   19604   1
      1284   .   1   .   1   117   117   THR   CB     C   13   71.051    0.055   .   1   .   .   508    .   A   117   THR   CB     .   19604   1
      1285   .   1   .   1   117   117   THR   CG2    C   13   21.805    0.039   .   1   .   .   820    .   A   117   THR   CG2    .   19604   1
      1286   .   1   .   1   117   117   THR   N      N   15   114.448   0.033   .   1   .   .   27     .   A   117   THR   N      .   19604   1
      1287   .   1   .   1   118   118   ASP   H      H   1    8.889     0.003   .   1   .   .   208    .   A   118   ASP   H      .   19604   1
      1288   .   1   .   1   118   118   ASP   HA     H   1    4.213     0.014   .   1   .   .   1563   .   A   118   ASP   HA     .   19604   1
      1289   .   1   .   1   118   118   ASP   HB2    H   1    2.569     0.001   .   1   .   .   1564   .   A   118   ASP   HB2    .   19604   1
      1290   .   1   .   1   118   118   ASP   HB3    H   1    2.739     0.008   .   1   .   .   1565   .   A   118   ASP   HB3    .   19604   1
      1291   .   1   .   1   118   118   ASP   CA     C   13   57.992    0.07    .   1   .   .   422    .   A   118   ASP   CA     .   19604   1
      1292   .   1   .   1   118   118   ASP   CB     C   13   39.67     0.04    .   1   .   .   544    .   A   118   ASP   CB     .   19604   1
      1293   .   1   .   1   118   118   ASP   N      N   15   121.175   0.029   .   1   .   .   209    .   A   118   ASP   N      .   19604   1
      1294   .   1   .   1   119   119   GLU   H      H   1    8.665     0.003   .   1   .   .   210    .   A   119   GLU   H      .   19604   1
      1295   .   1   .   1   119   119   GLU   HA     H   1    4.088     0.005   .   1   .   .   1562   .   A   119   GLU   HA     .   19604   1
      1296   .   1   .   1   119   119   GLU   HB2    H   1    2.053     0.0     .   1   .   .   1567   .   A   119   GLU   HB2    .   19604   1
      1297   .   1   .   1   119   119   GLU   HB3    H   1    1.934     0.003   .   1   .   .   1566   .   A   119   GLU   HB3    .   19604   1
      1298   .   1   .   1   119   119   GLU   HG2    H   1    2.391     0.000   .   2   .   .   1569   .   A   119   GLU   HG2    .   19604   1
      1299   .   1   .   1   119   119   GLU   HG3    H   1    2.337     0.000   .   2   .   .   1568   .   A   119   GLU   HG3    .   19604   1
      1300   .   1   .   1   119   119   GLU   CA     C   13   60.013    0.044   .   1   .   .   423    .   A   119   GLU   CA     .   19604   1
      1301   .   1   .   1   119   119   GLU   CB     C   13   29.172    0.000   .   1   .   .   552    .   A   119   GLU   CB     .   19604   1
      1302   .   1   .   1   119   119   GLU   N      N   15   119.386   0.036   .   1   .   .   211    .   A   119   GLU   N      .   19604   1
      1303   .   1   .   1   120   120   GLU   H      H   1    7.715     0.007   .   1   .   .   212    .   A   120   GLU   H      .   19604   1
      1304   .   1   .   1   120   120   GLU   HA     H   1    3.982     0.004   .   1   .   .   1570   .   A   120   GLU   HA     .   19604   1
      1305   .   1   .   1   120   120   GLU   HB2    H   1    2.4       0.011   .   1   .   .   1559   .   A   120   GLU   HB2    .   19604   1
      1306   .   1   .   1   120   120   GLU   HB3    H   1    1.789     0.013   .   1   .   .   1558   .   A   120   GLU   HB3    .   19604   1
      1307   .   1   .   1   120   120   GLU   HG2    H   1    2.202     0.004   .   1   .   .   1561   .   A   120   GLU   HG2    .   19604   1
      1308   .   1   .   1   120   120   GLU   HG3    H   1    2.202     0.004   .   1   .   .   1560   .   A   120   GLU   HG3    .   19604   1
      1309   .   1   .   1   120   120   GLU   CA     C   13   59.252    0.079   .   1   .   .   429    .   A   120   GLU   CA     .   19604   1
      1310   .   1   .   1   120   120   GLU   CB     C   13   30.76     0.083   .   1   .   .   551    .   A   120   GLU   CB     .   19604   1
      1311   .   1   .   1   120   120   GLU   CG     C   13   38.149    0.122   .   1   .   .   1572   .   A   120   GLU   CG     .   19604   1
      1312   .   1   .   1   120   120   GLU   N      N   15   120.564   0.038   .   1   .   .   213    .   A   120   GLU   N      .   19604   1
      1313   .   1   .   1   121   121   VAL   H      H   1    8.05      0.009   .   1   .   .   268    .   A   121   VAL   H      .   19604   1
      1314   .   1   .   1   121   121   VAL   HA     H   1    3.456     0.013   .   1   .   .   1571   .   A   121   VAL   HA     .   19604   1
      1315   .   1   .   1   121   121   VAL   HB     H   1    2.208     0.011   .   1   .   .   1554   .   A   121   VAL   HB     .   19604   1
      1316   .   1   .   1   121   121   VAL   HG11   H   1    1.02      0.014   .   1   .   .   1553   .   A   121   VAL   HG11   .   19604   1
      1317   .   1   .   1   121   121   VAL   HG12   H   1    1.02      0.014   .   1   .   .   1553   .   A   121   VAL   HG12   .   19604   1
      1318   .   1   .   1   121   121   VAL   HG13   H   1    1.02      0.014   .   1   .   .   1553   .   A   121   VAL   HG13   .   19604   1
      1319   .   1   .   1   121   121   VAL   HG21   H   1    0.917     0.014   .   1   .   .   1552   .   A   121   VAL   HG21   .   19604   1
      1320   .   1   .   1   121   121   VAL   HG22   H   1    0.917     0.014   .   1   .   .   1552   .   A   121   VAL   HG22   .   19604   1
      1321   .   1   .   1   121   121   VAL   HG23   H   1    0.917     0.014   .   1   .   .   1552   .   A   121   VAL   HG23   .   19604   1
      1322   .   1   .   1   121   121   VAL   CA     C   13   66.881    0.065   .   1   .   .   447    .   A   121   VAL   CA     .   19604   1
      1323   .   1   .   1   121   121   VAL   CB     C   13   31.33     0.078   .   1   .   .   569    .   A   121   VAL   CB     .   19604   1
      1324   .   1   .   1   121   121   VAL   CG1    C   13   22.424    0.075   .   1   .   .   1574   .   A   121   VAL   CG1    .   19604   1
      1325   .   1   .   1   121   121   VAL   CG2    C   13   23.747    0.092   .   1   .   .   1573   .   A   121   VAL   CG2    .   19604   1
      1326   .   1   .   1   121   121   VAL   N      N   15   120.955   0.051   .   1   .   .   269    .   A   121   VAL   N      .   19604   1
      1327   .   1   .   1   122   122   ASP   H      H   1    7.98      0.011   .   1   .   .   266    .   A   122   ASP   H      .   19604   1
      1328   .   1   .   1   122   122   ASP   HA     H   1    4.363     0.009   .   1   .   .   802    .   A   122   ASP   HA     .   19604   1
      1329   .   1   .   1   122   122   ASP   HB2    H   1    2.785     0.01    .   1   .   .   1577   .   A   122   ASP   HB2    .   19604   1
      1330   .   1   .   1   122   122   ASP   HB3    H   1    2.643     0.003   .   1   .   .   1576   .   A   122   ASP   HB3    .   19604   1
      1331   .   1   .   1   122   122   ASP   CA     C   13   57.714    0.082   .   1   .   .   448    .   A   122   ASP   CA     .   19604   1
      1332   .   1   .   1   122   122   ASP   CB     C   13   40.453    0.04    .   1   .   .   577    .   A   122   ASP   CB     .   19604   1
      1333   .   1   .   1   122   122   ASP   N      N   15   120.016   0.039   .   1   .   .   267    .   A   122   ASP   N      .   19604   1
      1334   .   1   .   1   123   123   GLU   H      H   1    8.033     0.006   .   1   .   .   276    .   A   123   GLU   H      .   19604   1
      1335   .   1   .   1   123   123   GLU   HA     H   1    4.045     0.000   .   1   .   .   801    .   A   123   GLU   HA     .   19604   1
      1336   .   1   .   1   123   123   GLU   HB2    H   1    2.106     0.005   .   1   .   .   1578   .   A   123   GLU   HB2    .   19604   1
      1337   .   1   .   1   123   123   GLU   HB3    H   1    2.106     0.005   .   1   .   .   1579   .   A   123   GLU   HB3    .   19604   1
      1338   .   1   .   1   123   123   GLU   HG2    H   1    2.355     0.000   .   1   .   .   1581   .   A   123   GLU   HG2    .   19604   1
      1339   .   1   .   1   123   123   GLU   HG3    H   1    2.355     0.000   .   1   .   .   1580   .   A   123   GLU   HG3    .   19604   1
      1340   .   1   .   1   123   123   GLU   CA     C   13   59.305    0.019   .   1   .   .   444    .   A   123   GLU   CA     .   19604   1
      1341   .   1   .   1   123   123   GLU   CB     C   13   29.279    0.000   .   1   .   .   566    .   A   123   GLU   CB     .   19604   1
      1342   .   1   .   1   123   123   GLU   N      N   15   119.913   0.03    .   1   .   .   277    .   A   123   GLU   N      .   19604   1
      1343   .   1   .   1   124   124   MET   H      H   1    7.93      0.009   .   1   .   .   260    .   A   124   MET   H      .   19604   1
      1344   .   1   .   1   124   124   MET   HA     H   1    4.175     0.011   .   1   .   .   2024   .   A   124   MET   HA     .   19604   1
      1345   .   1   .   1   124   124   MET   HB2    H   1    2.161     0.008   .   1   .   .   1629   .   A   124   MET   HB2    .   19604   1
      1346   .   1   .   1   124   124   MET   HG2    H   1    2.469     0.02    .   1   .   .   1633   .   A   124   MET   HG2    .   19604   1
      1347   .   1   .   1   124   124   MET   HE1    H   1    0.66      0.011   .   1   .   .   854    .   A   124   MET   HE1    .   19604   1
      1348   .   1   .   1   124   124   MET   HE2    H   1    0.66      0.011   .   1   .   .   854    .   A   124   MET   HE2    .   19604   1
      1349   .   1   .   1   124   124   MET   HE3    H   1    0.66      0.011   .   1   .   .   854    .   A   124   MET   HE3    .   19604   1
      1350   .   1   .   1   124   124   MET   CA     C   13   60.42     0.045   .   1   .   .   443    .   A   124   MET   CA     .   19604   1
      1351   .   1   .   1   124   124   MET   CB     C   13   33.408    0.101   .   1   .   .   565    .   A   124   MET   CB     .   19604   1
      1352   .   1   .   1   124   124   MET   CG     C   13   33.441    0.009   .   1   .   .   1631   .   A   124   MET   CG     .   19604   1
      1353   .   1   .   1   124   124   MET   CE     C   13   15.7      0.047   .   1   .   .   855    .   A   124   MET   CE     .   19604   1
      1354   .   1   .   1   124   124   MET   N      N   15   119.642   0.044   .   1   .   .   261    .   A   124   MET   N      .   19604   1
      1355   .   1   .   1   125   125   ILE   H      H   1    8.147     0.004   .   1   .   .   258    .   A   125   ILE   H      .   19604   1
      1356   .   1   .   1   125   125   ILE   HA     H   1    3.709     0.012   .   1   .   .   1585   .   A   125   ILE   HA     .   19604   1
      1357   .   1   .   1   125   125   ILE   HB     H   1    2.284     0.012   .   1   .   .   1611   .   A   125   ILE   HB     .   19604   1
      1358   .   1   .   1   125   125   ILE   HG12   H   1    1.662     0.011   .   1   .   .   1613   .   A   125   ILE   HG12   .   19604   1
      1359   .   1   .   1   125   125   ILE   HG13   H   1    1.366     0.013   .   1   .   .   1614   .   A   125   ILE   HG13   .   19604   1
      1360   .   1   .   1   125   125   ILE   HG21   H   1    0.758     0.011   .   1   .   .   1608   .   A   125   ILE   HG21   .   19604   1
      1361   .   1   .   1   125   125   ILE   HG22   H   1    0.758     0.011   .   1   .   .   1608   .   A   125   ILE   HG22   .   19604   1
      1362   .   1   .   1   125   125   ILE   HG23   H   1    0.758     0.011   .   1   .   .   1608   .   A   125   ILE   HG23   .   19604   1
      1363   .   1   .   1   125   125   ILE   HD11   H   1    0.797     0.012   .   1   .   .   1610   .   A   125   ILE   HD11   .   19604   1
      1364   .   1   .   1   125   125   ILE   HD12   H   1    0.797     0.012   .   1   .   .   1610   .   A   125   ILE   HD12   .   19604   1
      1365   .   1   .   1   125   125   ILE   HD13   H   1    0.797     0.012   .   1   .   .   1610   .   A   125   ILE   HD13   .   19604   1
      1366   .   1   .   1   125   125   ILE   CA     C   13   64.339    0.082   .   1   .   .   441    .   A   125   ILE   CA     .   19604   1
      1367   .   1   .   1   125   125   ILE   CB     C   13   36.335    0.081   .   1   .   .   562    .   A   125   ILE   CB     .   19604   1
      1368   .   1   .   1   125   125   ILE   CG1    C   13   28.441    0.096   .   1   .   .   1612   .   A   125   ILE   CG1    .   19604   1
      1369   .   1   .   1   125   125   ILE   CG2    C   13   16.327    0.053   .   1   .   .   1607   .   A   125   ILE   CG2    .   19604   1
      1370   .   1   .   1   125   125   ILE   CD1    C   13   10.848    0.06    .   1   .   .   1609   .   A   125   ILE   CD1    .   19604   1
      1371   .   1   .   1   125   125   ILE   N      N   15   119.663   0.038   .   1   .   .   259    .   A   125   ILE   N      .   19604   1
      1372   .   1   .   1   126   126   ARG   H      H   1    8.431     0.005   .   1   .   .   254    .   A   126   ARG   H      .   19604   1
      1373   .   1   .   1   126   126   ARG   HA     H   1    4.072     0.004   .   1   .   .   1624   .   A   126   ARG   HA     .   19604   1
      1374   .   1   .   1   126   126   ARG   HB2    H   1    1.951     0.007   .   2   .   .   1620   .   A   126   ARG   HB2    .   19604   1
      1375   .   1   .   1   126   126   ARG   HB3    H   1    1.95      0.006   .   2   .   .   1621   .   A   126   ARG   HB3    .   19604   1
      1376   .   1   .   1   126   126   ARG   HG2    H   1    1.838     0.012   .   2   .   .   1623   .   A   126   ARG   HG2    .   19604   1
      1377   .   1   .   1   126   126   ARG   HG3    H   1    1.671     0.005   .   2   .   .   1622   .   A   126   ARG   HG3    .   19604   1
      1378   .   1   .   1   126   126   ARG   HD2    H   1    3.233     0.003   .   1   .   .   1618   .   A   126   ARG   HD2    .   19604   1
      1379   .   1   .   1   126   126   ARG   HD3    H   1    3.233     0.003   .   1   .   .   1619   .   A   126   ARG   HD3    .   19604   1
      1380   .   1   .   1   126   126   ARG   HE     H   1    7.562     0.003   .   1   .   .   1617   .   A   126   ARG   HE     .   19604   1
      1381   .   1   .   1   126   126   ARG   CA     C   13   59.828    0.112   .   1   .   .   440    .   A   126   ARG   CA     .   19604   1
      1382   .   1   .   1   126   126   ARG   CB     C   13   30.331    0.000   .   1   .   .   561    .   A   126   ARG   CB     .   19604   1
      1383   .   1   .   1   126   126   ARG   CG     C   13   27.871    0.000   .   1   .   .   1925   .   A   126   ARG   CG     .   19604   1
      1384   .   1   .   1   126   126   ARG   CD     C   13   43.466    0.097   .   1   .   .   1899   .   A   126   ARG   CD     .   19604   1
      1385   .   1   .   1   126   126   ARG   N      N   15   118.998   0.062   .   1   .   .   255    .   A   126   ARG   N      .   19604   1
      1386   .   1   .   1   126   126   ARG   NE     N   15   84.602    0.005   .   1   .   .   1616   .   A   126   ARG   NE     .   19604   1
      1387   .   1   .   1   127   127   GLU   H      H   1    7.899     0.003   .   1   .   .   252    .   A   127   GLU   H      .   19604   1
      1388   .   1   .   1   127   127   GLU   HA     H   1    3.984     0.002   .   1   .   .   1583   .   A   127   GLU   HA     .   19604   1
      1389   .   1   .   1   127   127   GLU   HB2    H   1    2.116     0.006   .   2   .   .   1586   .   A   127   GLU   HB2    .   19604   1
      1390   .   1   .   1   127   127   GLU   HB3    H   1    2.338     0.019   .   2   .   .   1587   .   A   127   GLU   HB3    .   19604   1
      1391   .   1   .   1   127   127   GLU   HG2    H   1    2.632     0.011   .   2   .   .   1589   .   A   127   GLU   HG2    .   19604   1
      1392   .   1   .   1   127   127   GLU   HG3    H   1    2.426     0.004   .   2   .   .   1588   .   A   127   GLU   HG3    .   19604   1
      1393   .   1   .   1   127   127   GLU   CA     C   13   58.805    0.076   .   1   .   .   439    .   A   127   GLU   CA     .   19604   1
      1394   .   1   .   1   127   127   GLU   CB     C   13   29.806    0.13    .   1   .   .   563    .   A   127   GLU   CB     .   19604   1
      1395   .   1   .   1   127   127   GLU   CG     C   13   35.989    0.159   .   1   .   .   1615   .   A   127   GLU   CG     .   19604   1
      1396   .   1   .   1   127   127   GLU   N      N   15   116.058   0.059   .   1   .   .   253    .   A   127   GLU   N      .   19604   1
      1397   .   1   .   1   128   128   ALA   H      H   1    7.222     0.003   .   1   .   .   256    .   A   128   ALA   H      .   19604   1
      1398   .   1   .   1   128   128   ALA   HA     H   1    4.453     0.004   .   1   .   .   1584   .   A   128   ALA   HA     .   19604   1
      1399   .   1   .   1   128   128   ALA   HB1    H   1    1.208     0.011   .   1   .   .   1590   .   A   128   ALA   HB1    .   19604   1
      1400   .   1   .   1   128   128   ALA   HB2    H   1    1.208     0.011   .   1   .   .   1590   .   A   128   ALA   HB2    .   19604   1
      1401   .   1   .   1   128   128   ALA   HB3    H   1    1.208     0.011   .   1   .   .   1590   .   A   128   ALA   HB3    .   19604   1
      1402   .   1   .   1   128   128   ALA   CA     C   13   51.72     0.063   .   1   .   .   442    .   A   128   ALA   CA     .   19604   1
      1403   .   1   .   1   128   128   ALA   CB     C   13   22.386    0.07    .   1   .   .   564    .   A   128   ALA   CB     .   19604   1
      1404   .   1   .   1   128   128   ALA   N      N   15   117.702   0.034   .   1   .   .   257    .   A   128   ALA   N      .   19604   1
      1405   .   1   .   1   129   129   ASP   H      H   1    7.947     0.004   .   1   .   .   284    .   A   129   ASP   H      .   19604   1
      1406   .   1   .   1   129   129   ASP   HA     H   1    4.497     0.005   .   1   .   .   1193   .   A   129   ASP   HA     .   19604   1
      1407   .   1   .   1   129   129   ASP   HB2    H   1    2.836     0.01    .   2   .   .   1592   .   A   129   ASP   HB2    .   19604   1
      1408   .   1   .   1   129   129   ASP   HB3    H   1    2.564     0.007   .   2   .   .   1591   .   A   129   ASP   HB3    .   19604   1
      1409   .   1   .   1   129   129   ASP   CA     C   13   54.336    0.141   .   1   .   .   330    .   A   129   ASP   CA     .   19604   1
      1410   .   1   .   1   129   129   ASP   CB     C   13   40.682    0.112   .   1   .   .   454    .   A   129   ASP   CB     .   19604   1
      1411   .   1   .   1   129   129   ASP   N      N   15   117.996   0.031   .   1   .   .   285    .   A   129   ASP   N      .   19604   1
      1412   .   1   .   1   130   130   ILE   H      H   1    8.399     0.005   .   1   .   .   12     .   A   130   ILE   H      .   19604   1
      1413   .   1   .   1   130   130   ILE   HA     H   1    3.908     0.005   .   1   .   .   1593   .   A   130   ILE   HA     .   19604   1
      1414   .   1   .   1   130   130   ILE   HB     H   1    1.965     0.011   .   1   .   .   1594   .   A   130   ILE   HB     .   19604   1
      1415   .   1   .   1   130   130   ILE   HG12   H   1    1.251     0.016   .   1   .   .   1596   .   A   130   ILE   HG12   .   19604   1
      1416   .   1   .   1   130   130   ILE   HG13   H   1    1.668     0.011   .   1   .   .   1597   .   A   130   ILE   HG13   .   19604   1
      1417   .   1   .   1   130   130   ILE   HG21   H   1    0.918     0.015   .   1   .   .   1599   .   A   130   ILE   HG21   .   19604   1
      1418   .   1   .   1   130   130   ILE   HG22   H   1    0.918     0.015   .   1   .   .   1599   .   A   130   ILE   HG22   .   19604   1
      1419   .   1   .   1   130   130   ILE   HG23   H   1    0.918     0.015   .   1   .   .   1599   .   A   130   ILE   HG23   .   19604   1
      1420   .   1   .   1   130   130   ILE   HD11   H   1    0.878     0.015   .   1   .   .   1601   .   A   130   ILE   HD11   .   19604   1
      1421   .   1   .   1   130   130   ILE   HD12   H   1    0.878     0.015   .   1   .   .   1601   .   A   130   ILE   HD12   .   19604   1
      1422   .   1   .   1   130   130   ILE   HD13   H   1    0.878     0.015   .   1   .   .   1601   .   A   130   ILE   HD13   .   19604   1
      1423   .   1   .   1   130   130   ILE   CA     C   13   63.433    0.039   .   1   .   .   329    .   A   130   ILE   CA     .   19604   1
      1424   .   1   .   1   130   130   ILE   CB     C   13   38.738    0.048   .   1   .   .   455    .   A   130   ILE   CB     .   19604   1
      1425   .   1   .   1   130   130   ILE   CG1    C   13   27.832    0.079   .   1   .   .   1595   .   A   130   ILE   CG1    .   19604   1
      1426   .   1   .   1   130   130   ILE   CG2    C   13   17.26     0.095   .   1   .   .   1598   .   A   130   ILE   CG2    .   19604   1
      1427   .   1   .   1   130   130   ILE   CD1    C   13   12.55     0.116   .   1   .   .   1600   .   A   130   ILE   CD1    .   19604   1
      1428   .   1   .   1   130   130   ILE   N      N   15   128.199   0.047   .   1   .   .   13     .   A   130   ILE   N      .   19604   1
      1429   .   1   .   1   131   131   ASP   H      H   1    8.258     0.004   .   1   .   .   48     .   A   131   ASP   H      .   19604   1
      1430   .   1   .   1   131   131   ASP   HA     H   1    4.513     0.004   .   1   .   .   1650   .   A   131   ASP   HA     .   19604   1
      1431   .   1   .   1   131   131   ASP   HB2    H   1    3.072     0.004   .   2   .   .   1654   .   A   131   ASP   HB2    .   19604   1
      1432   .   1   .   1   131   131   ASP   HB3    H   1    2.628     0.002   .   2   .   .   1653   .   A   131   ASP   HB3    .   19604   1
      1433   .   1   .   1   131   131   ASP   CA     C   13   53.828    0.06    .   1   .   .   344    .   A   131   ASP   CA     .   19604   1
      1434   .   1   .   1   131   131   ASP   CB     C   13   39.989    0.000   .   1   .   .   511    .   A   131   ASP   CB     .   19604   1
      1435   .   1   .   1   131   131   ASP   N      N   15   116.628   0.04    .   1   .   .   49     .   A   131   ASP   N      .   19604   1
      1436   .   1   .   1   132   132   GLY   H      H   1    7.559     0.005   .   1   .   .   46     .   A   132   GLY   H      .   19604   1
      1437   .   1   .   1   132   132   GLY   HA2    H   1    3.808     0.004   .   1   .   .   1651   .   A   132   GLY   HA2    .   19604   1
      1438   .   1   .   1   132   132   GLY   HA3    H   1    3.984     0.022   .   1   .   .   1652   .   A   132   GLY   HA3    .   19604   1
      1439   .   1   .   1   132   132   GLY   CA     C   13   47.527    0.022   .   1   .   .   343    .   A   132   GLY   CA     .   19604   1
      1440   .   1   .   1   132   132   GLY   N      N   15   108.616   0.026   .   1   .   .   47     .   A   132   GLY   N      .   19604   1
      1441   .   1   .   1   133   133   ASP   H      H   1    8.34      0.001   .   1   .   .   42     .   A   133   ASP   H      .   19604   1
      1442   .   1   .   1   133   133   ASP   HA     H   1    4.478     0.001   .   1   .   .   1663   .   A   133   ASP   HA     .   19604   1
      1443   .   1   .   1   133   133   ASP   HB2    H   1    2.497     0.008   .   1   .   .   1664   .   A   133   ASP   HB2    .   19604   1
      1444   .   1   .   1   133   133   ASP   HB3    H   1    2.946     0.012   .   1   .   .   1665   .   A   133   ASP   HB3    .   19604   1
      1445   .   1   .   1   133   133   ASP   CA     C   13   53.653    0.009   .   1   .   .   312    .   A   133   ASP   CA     .   19604   1
      1446   .   1   .   1   133   133   ASP   CB     C   13   40.271    0.000   .   1   .   .   513    .   A   133   ASP   CB     .   19604   1
      1447   .   1   .   1   133   133   ASP   N      N   15   120.901   0.031   .   1   .   .   43     .   A   133   ASP   N      .   19604   1
      1448   .   1   .   1   134   134   GLY   H      H   1    10.366    0.003   .   1   .   .   3      .   A   134   GLY   H      .   19604   1
      1449   .   1   .   1   134   134   GLY   HA2    H   1    3.436     0.019   .   1   .   .   1661   .   A   134   GLY   HA2    .   19604   1
      1450   .   1   .   1   134   134   GLY   HA3    H   1    4.038     0.009   .   1   .   .   1662   .   A   134   GLY   HA3    .   19604   1
      1451   .   1   .   1   134   134   GLY   CA     C   13   45.868    0.11    .   1   .   .   311    .   A   134   GLY   CA     .   19604   1
      1452   .   1   .   1   134   134   GLY   N      N   15   112.918   0.036   .   1   .   .   4      .   A   134   GLY   N      .   19604   1
      1453   .   1   .   1   135   135   GLN   H      H   1    8.012     0.002   .   1   .   .   44     .   A   135   GLN   H      .   19604   1
      1454   .   1   .   1   135   135   GLN   HA     H   1    4.917     0.012   .   1   .   .   1667   .   A   135   GLN   HA     .   19604   1
      1455   .   1   .   1   135   135   GLN   HB2    H   1    1.758     0.012   .   1   .   .   1668   .   A   135   GLN   HB2    .   19604   1
      1456   .   1   .   1   135   135   GLN   HB3    H   1    2.024     0.026   .   1   .   .   1669   .   A   135   GLN   HB3    .   19604   1
      1457   .   1   .   1   135   135   GLN   HG2    H   1    1.989     0.012   .   1   .   .   1671   .   A   135   GLN   HG2    .   19604   1
      1458   .   1   .   1   135   135   GLN   HG3    H   1    1.989     0.012   .   1   .   .   1670   .   A   135   GLN   HG3    .   19604   1
      1459   .   1   .   1   135   135   GLN   HE21   H   1    6.452     0.001   .   1   .   .   303    .   A   135   GLN   HE21   .   19604   1
      1460   .   1   .   1   135   135   GLN   HE22   H   1    5.885     0.003   .   1   .   .   301    .   A   135   GLN   HE22   .   19604   1
      1461   .   1   .   1   135   135   GLN   CA     C   13   53.227    0.041   .   1   .   .   308    .   A   135   GLN   CA     .   19604   1
      1462   .   1   .   1   135   135   GLN   CB     C   13   32.342    0.061   .   1   .   .   527    .   A   135   GLN   CB     .   19604   1
      1463   .   1   .   1   135   135   GLN   CG     C   13   32.948    0.093   .   1   .   .   1672   .   A   135   GLN   CG     .   19604   1
      1464   .   1   .   1   135   135   GLN   N      N   15   115.297   0.037   .   1   .   .   45     .   A   135   GLN   N      .   19604   1
      1465   .   1   .   1   135   135   GLN   NE2    N   15   108.814   0.02    .   1   .   .   302    .   A   135   GLN   NE2    .   19604   1
      1466   .   1   .   1   136   136   VAL   H      H   1    9.133     0.003   .   1   .   .   20     .   A   136   VAL   H      .   19604   1
      1467   .   1   .   1   136   136   VAL   HA     H   1    5.218     0.016   .   1   .   .   1656   .   A   136   VAL   HA     .   19604   1
      1468   .   1   .   1   136   136   VAL   HB     H   1    2.454     0.005   .   1   .   .   1657   .   A   136   VAL   HB     .   19604   1
      1469   .   1   .   1   136   136   VAL   HG11   H   1    1.297     0.016   .   1   .   .   1659   .   A   136   VAL   HG11   .   19604   1
      1470   .   1   .   1   136   136   VAL   HG12   H   1    1.297     0.016   .   1   .   .   1659   .   A   136   VAL   HG12   .   19604   1
      1471   .   1   .   1   136   136   VAL   HG13   H   1    1.297     0.016   .   1   .   .   1659   .   A   136   VAL   HG13   .   19604   1
      1472   .   1   .   1   136   136   VAL   HG21   H   1    1.11      0.013   .   1   .   .   1658   .   A   136   VAL   HG21   .   19604   1
      1473   .   1   .   1   136   136   VAL   HG22   H   1    1.11      0.013   .   1   .   .   1658   .   A   136   VAL   HG22   .   19604   1
      1474   .   1   .   1   136   136   VAL   HG23   H   1    1.11      0.013   .   1   .   .   1658   .   A   136   VAL   HG23   .   19604   1
      1475   .   1   .   1   136   136   VAL   CA     C   13   61.663    0.07    .   1   .   .   307    .   A   136   VAL   CA     .   19604   1
      1476   .   1   .   1   136   136   VAL   CB     C   13   33.758    0.077   .   1   .   .   530    .   A   136   VAL   CB     .   19604   1
      1477   .   1   .   1   136   136   VAL   CG1    C   13   22.02     0.053   .   1   .   .   1743   .   A   136   VAL   CG1    .   19604   1
      1478   .   1   .   1   136   136   VAL   CG2    C   13   22.622    0.06    .   1   .   .   1677   .   A   136   VAL   CG2    .   19604   1
      1479   .   1   .   1   136   136   VAL   N      N   15   125.463   0.029   .   1   .   .   21     .   A   136   VAL   N      .   19604   1
      1480   .   1   .   1   137   137   ASN   H      H   1    9.634     0.004   .   1   .   .   5      .   A   137   ASN   H      .   19604   1
      1481   .   1   .   1   137   137   ASN   HA     H   1    5.299     0.01    .   1   .   .   982    .   A   137   ASN   HA     .   19604   1
      1482   .   1   .   1   137   137   ASN   HB2    H   1    3.263     0.004   .   1   .   .   985    .   A   137   ASN   HB2    .   19604   1
      1483   .   1   .   1   137   137   ASN   HB3    H   1    3.263     0.004   .   1   .   .   984    .   A   137   ASN   HB3    .   19604   1
      1484   .   1   .   1   137   137   ASN   HD21   H   1    7.182     0.007   .   1   .   .   300    .   A   137   ASN   HD21   .   19604   1
      1485   .   1   .   1   137   137   ASN   HD22   H   1    6.792     0.007   .   1   .   .   298    .   A   137   ASN   HD22   .   19604   1
      1486   .   1   .   1   137   137   ASN   CA     C   13   51.026    0.068   .   1   .   .   392    .   A   137   ASN   CA     .   19604   1
      1487   .   1   .   1   137   137   ASN   CB     C   13   38.285    0.034   .   1   .   .   533    .   A   137   ASN   CB     .   19604   1
      1488   .   1   .   1   137   137   ASN   N      N   15   129.402   0.048   .   1   .   .   6      .   A   137   ASN   N      .   19604   1
      1489   .   1   .   1   137   137   ASN   ND2    N   15   108.272   0.029   .   1   .   .   299    .   A   137   ASN   ND2    .   19604   1
      1490   .   1   .   1   138   138   TYR   H      H   1    8.4       0.004   .   1   .   .   144    .   A   138   TYR   H      .   19604   1
      1491   .   1   .   1   138   138   TYR   HA     H   1    3.342     0.017   .   1   .   .   983    .   A   138   TYR   HA     .   19604   1
      1492   .   1   .   1   138   138   TYR   HB2    H   1    2.353     0.021   .   2   .   .   987    .   A   138   TYR   HB2    .   19604   1
      1493   .   1   .   1   138   138   TYR   HB3    H   1    2.078     0.021   .   2   .   .   986    .   A   138   TYR   HB3    .   19604   1
      1494   .   1   .   1   138   138   TYR   HD1    H   1    6.298     0.01    .   3   .   .   778    .   A   138   TYR   HD1    .   19604   1
      1495   .   1   .   1   138   138   TYR   HD2    H   1    6.298     0.01    .   3   .   .   778    .   A   138   TYR   HD2    .   19604   1
      1496   .   1   .   1   138   138   TYR   HE1    H   1    6.514     0.008   .   3   .   .   1697   .   A   138   TYR   HE1    .   19604   1
      1497   .   1   .   1   138   138   TYR   HE2    H   1    6.514     0.008   .   3   .   .   1697   .   A   138   TYR   HE2    .   19604   1
      1498   .   1   .   1   138   138   TYR   CA     C   13   62.517    0.097   .   1   .   .   394    .   A   138   TYR   CA     .   19604   1
      1499   .   1   .   1   138   138   TYR   CB     C   13   37.696    0.101   .   1   .   .   532    .   A   138   TYR   CB     .   19604   1
      1500   .   1   .   1   138   138   TYR   CD1    C   13   132.419   0.073   .   3   .   .   991    .   A   138   TYR   CD1    .   19604   1
      1501   .   1   .   1   138   138   TYR   CD2    C   13   132.419   0.073   .   3   .   .   991    .   A   138   TYR   CD2    .   19604   1
      1502   .   1   .   1   138   138   TYR   CE1    C   13   117.923   0.032   .   3   .   .   1696   .   A   138   TYR   CE1    .   19604   1
      1503   .   1   .   1   138   138   TYR   CE2    C   13   117.923   0.032   .   3   .   .   1696   .   A   138   TYR   CE2    .   19604   1
      1504   .   1   .   1   138   138   TYR   N      N   15   118.585   0.024   .   1   .   .   145    .   A   138   TYR   N      .   19604   1
      1505   .   1   .   1   139   139   GLU   H      H   1    8.095     0.004   .   1   .   .   142    .   A   139   GLU   H      .   19604   1
      1506   .   1   .   1   139   139   GLU   HA     H   1    3.618     0.008   .   1   .   .   1506   .   A   139   GLU   HA     .   19604   1
      1507   .   1   .   1   139   139   GLU   HB2    H   1    1.931     0.006   .   2   .   .   1711   .   A   139   GLU   HB2    .   19604   1
      1508   .   1   .   1   139   139   GLU   HB3    H   1    2.062     0.002   .   2   .   .   1712   .   A   139   GLU   HB3    .   19604   1
      1509   .   1   .   1   139   139   GLU   HG2    H   1    2.351     0.000   .   1   .   .   1714   .   A   139   GLU   HG2    .   19604   1
      1510   .   1   .   1   139   139   GLU   HG3    H   1    2.351     0.000   .   1   .   .   1713   .   A   139   GLU   HG3    .   19604   1
      1511   .   1   .   1   139   139   GLU   CA     C   13   60.314    0.044   .   1   .   .   393    .   A   139   GLU   CA     .   19604   1
      1512   .   1   .   1   139   139   GLU   CB     C   13   29        0.000   .   1   .   .   531    .   A   139   GLU   CB     .   19604   1
      1513   .   1   .   1   139   139   GLU   CG     C   13   37.038    0.000   .   1   .   .   1715   .   A   139   GLU   CG     .   19604   1
      1514   .   1   .   1   139   139   GLU   N      N   15   118.692   0.031   .   1   .   .   143    .   A   139   GLU   N      .   19604   1
      1515   .   1   .   1   140   140   GLU   H      H   1    8.759     0.008   .   1   .   .   140    .   A   140   GLU   H      .   19604   1
      1516   .   1   .   1   140   140   GLU   HA     H   1    3.905     0.005   .   1   .   .   1655   .   A   140   GLU   HA     .   19604   1
      1517   .   1   .   1   140   140   GLU   HB2    H   1    2.533     0.012   .   1   .   .   1605   .   A   140   GLU   HB2    .   19604   1
      1518   .   1   .   1   140   140   GLU   HB3    H   1    2.168     0.015   .   1   .   .   1606   .   A   140   GLU   HB3    .   19604   1
      1519   .   1   .   1   140   140   GLU   HG2    H   1    2.389     0.004   .   1   .   .   1603   .   A   140   GLU   HG2    .   19604   1
      1520   .   1   .   1   140   140   GLU   HG3    H   1    2.832     0.004   .   1   .   .   1604   .   A   140   GLU   HG3    .   19604   1
      1521   .   1   .   1   140   140   GLU   CA     C   13   58.532    0.022   .   1   .   .   397    .   A   140   GLU   CA     .   19604   1
      1522   .   1   .   1   140   140   GLU   CB     C   13   29.707    0.061   .   1   .   .   535    .   A   140   GLU   CB     .   19604   1
      1523   .   1   .   1   140   140   GLU   CG     C   13   37.217    0.000   .   1   .   .   1602   .   A   140   GLU   CG     .   19604   1
      1524   .   1   .   1   140   140   GLU   N      N   15   119.98    0.026   .   1   .   .   141    .   A   140   GLU   N      .   19604   1
      1525   .   1   .   1   141   141   PHE   H      H   1    8.639     0.005   .   1   .   .   148    .   A   141   PHE   H      .   19604   1
      1526   .   1   .   1   141   141   PHE   HA     H   1    3.731     0.014   .   1   .   .   1701   .   A   141   PHE   HA     .   19604   1
      1527   .   1   .   1   141   141   PHE   HB2    H   1    3.191     0.027   .   1   .   .   1699   .   A   141   PHE   HB2    .   19604   1
      1528   .   1   .   1   141   141   PHE   HB3    H   1    3.366     0.014   .   1   .   .   1700   .   A   141   PHE   HB3    .   19604   1
      1529   .   1   .   1   141   141   PHE   HD1    H   1    7.016     0.008   .   3   .   .   785    .   A   141   PHE   HD1    .   19604   1
      1530   .   1   .   1   141   141   PHE   HD2    H   1    7.016     0.008   .   3   .   .   785    .   A   141   PHE   HD2    .   19604   1
      1531   .   1   .   1   141   141   PHE   HE1    H   1    7.188     0.017   .   3   .   .   1702   .   A   141   PHE   HE1    .   19604   1
      1532   .   1   .   1   141   141   PHE   HE2    H   1    7.188     0.017   .   3   .   .   1702   .   A   141   PHE   HE2    .   19604   1
      1533   .   1   .   1   141   141   PHE   HZ     H   1    7.479     0.009   .   1   .   .   1703   .   A   141   PHE   HZ     .   19604   1
      1534   .   1   .   1   141   141   PHE   CA     C   13   61.983    0.06    .   1   .   .   396    .   A   141   PHE   CA     .   19604   1
      1535   .   1   .   1   141   141   PHE   CB     C   13   40.173    0.095   .   1   .   .   534    .   A   141   PHE   CB     .   19604   1
      1536   .   1   .   1   141   141   PHE   CD1    C   13   131.63    0.126   .   3   .   .   1691   .   A   141   PHE   CD1    .   19604   1
      1537   .   1   .   1   141   141   PHE   CD2    C   13   131.63    0.126   .   3   .   .   1691   .   A   141   PHE   CD2    .   19604   1
      1538   .   1   .   1   141   141   PHE   CE1    C   13   129.77    0.000   .   3   .   .   2031   .   A   141   PHE   CE1    .   19604   1
      1539   .   1   .   1   141   141   PHE   CE2    C   13   129.77    0.000   .   3   .   .   2031   .   A   141   PHE   CE2    .   19604   1
      1540   .   1   .   1   141   141   PHE   CZ     C   13   131.597   0.000   .   1   .   .   2037   .   A   141   PHE   CZ     .   19604   1
      1541   .   1   .   1   141   141   PHE   N      N   15   123.408   0.058   .   1   .   .   149    .   A   141   PHE   N      .   19604   1
      1542   .   1   .   1   142   142   VAL   H      H   1    8.781     0.005   .   1   .   .   146    .   A   142   VAL   H      .   19604   1
      1543   .   1   .   1   142   142   VAL   HA     H   1    3.044     0.015   .   1   .   .   1644   .   A   142   VAL   HA     .   19604   1
      1544   .   1   .   1   142   142   VAL   HB     H   1    1.806     0.01    .   1   .   .   1647   .   A   142   VAL   HB     .   19604   1
      1545   .   1   .   1   142   142   VAL   HG11   H   1    0.717     0.01    .   1   .   .   794    .   A   142   VAL   HG11   .   19604   1
      1546   .   1   .   1   142   142   VAL   HG12   H   1    0.717     0.01    .   1   .   .   794    .   A   142   VAL   HG12   .   19604   1
      1547   .   1   .   1   142   142   VAL   HG13   H   1    0.717     0.01    .   1   .   .   794    .   A   142   VAL   HG13   .   19604   1
      1548   .   1   .   1   142   142   VAL   HG21   H   1    0.452     0.011   .   1   .   .   786    .   A   142   VAL   HG21   .   19604   1
      1549   .   1   .   1   142   142   VAL   HG22   H   1    0.452     0.011   .   1   .   .   786    .   A   142   VAL   HG22   .   19604   1
      1550   .   1   .   1   142   142   VAL   HG23   H   1    0.452     0.011   .   1   .   .   786    .   A   142   VAL   HG23   .   19604   1
      1551   .   1   .   1   142   142   VAL   CA     C   13   67.118    0.048   .   1   .   .   395    .   A   142   VAL   CA     .   19604   1
      1552   .   1   .   1   142   142   VAL   CB     C   13   31.515    0.06    .   1   .   .   536    .   A   142   VAL   CB     .   19604   1
      1553   .   1   .   1   142   142   VAL   CG1    C   13   21.36     0.05    .   1   .   .   1645   .   A   142   VAL   CG1    .   19604   1
      1554   .   1   .   1   142   142   VAL   CG2    C   13   23.214    0.034   .   1   .   .   1646   .   A   142   VAL   CG2    .   19604   1
      1555   .   1   .   1   142   142   VAL   N      N   15   119.839   0.035   .   1   .   .   147    .   A   142   VAL   N      .   19604   1
      1556   .   1   .   1   143   143   GLN   H      H   1    7.491     0.005   .   1   .   .   150    .   A   143   GLN   H      .   19604   1
      1557   .   1   .   1   143   143   GLN   HA     H   1    3.802     0.012   .   1   .   .   724    .   A   143   GLN   HA     .   19604   1
      1558   .   1   .   1   143   143   GLN   HB2    H   1    1.983     0.000   .   1   .   .   725    .   A   143   GLN   HB2    .   19604   1
      1559   .   1   .   1   143   143   GLN   HB3    H   1    1.983     0.000   .   1   .   .   768    .   A   143   GLN   HB3    .   19604   1
      1560   .   1   .   1   143   143   GLN   HG2    H   1    2.337     0.001   .   1   .   .   726    .   A   143   GLN   HG2    .   19604   1
      1561   .   1   .   1   143   143   GLN   HG3    H   1    2.337     0.001   .   1   .   .   769    .   A   143   GLN   HG3    .   19604   1
      1562   .   1   .   1   143   143   GLN   HE21   H   1    7.529     0.000   .   1   .   .   1708   .   A   143   GLN   HE21   .   19604   1
      1563   .   1   .   1   143   143   GLN   HE22   H   1    6.835     0.000   .   1   .   .   1709   .   A   143   GLN   HE22   .   19604   1
      1564   .   1   .   1   143   143   GLN   CA     C   13   58.817    0.082   .   1   .   .   398    .   A   143   GLN   CA     .   19604   1
      1565   .   1   .   1   143   143   GLN   CB     C   13   28.175    0.000   .   1   .   .   578    .   A   143   GLN   CB     .   19604   1
      1566   .   1   .   1   143   143   GLN   CG     C   13   34.013    0.000   .   1   .   .   809    .   A   143   GLN   CG     .   19604   1
      1567   .   1   .   1   143   143   GLN   N      N   15   118.24    0.053   .   1   .   .   151    .   A   143   GLN   N      .   19604   1
      1568   .   1   .   1   143   143   GLN   NE2    N   15   112.526   0.001   .   1   .   .   1707   .   A   143   GLN   NE2    .   19604   1
      1569   .   1   .   1   144   144   MET   H      H   1    7.176     0.005   .   1   .   .   304    .   A   144   MET   H      .   19604   1
      1570   .   1   .   1   144   144   MET   HA     H   1    4.145     0.011   .   1   .   .   813    .   A   144   MET   HA     .   19604   1
      1571   .   1   .   1   144   144   MET   HB2    H   1    1.424     0.01    .   2   .   .   1928   .   A   144   MET   HB2    .   19604   1
      1572   .   1   .   1   144   144   MET   HB3    H   1    1.129     0.003   .   2   .   .   1648   .   A   144   MET   HB3    .   19604   1
      1573   .   1   .   1   144   144   MET   HE1    H   1    1.292     0.011   .   1   .   .   846    .   A   144   MET   HE1    .   19604   1
      1574   .   1   .   1   144   144   MET   HE2    H   1    1.292     0.011   .   1   .   .   846    .   A   144   MET   HE2    .   19604   1
      1575   .   1   .   1   144   144   MET   HE3    H   1    1.292     0.011   .   1   .   .   846    .   A   144   MET   HE3    .   19604   1
      1576   .   1   .   1   144   144   MET   CA     C   13   55.939    0.055   .   1   .   .   437    .   A   144   MET   CA     .   19604   1
      1577   .   1   .   1   144   144   MET   CB     C   13   31.345    0.035   .   1   .   .   559    .   A   144   MET   CB     .   19604   1
      1578   .   1   .   1   144   144   MET   CE     C   13   16.798    0.077   .   1   .   .   847    .   A   144   MET   CE     .   19604   1
      1579   .   1   .   1   144   144   MET   N      N   15   116.028   0.042   .   1   .   .   305    .   A   144   MET   N      .   19604   1
      1580   .   1   .   1   145   145   MET   H      H   1    7.831     0.005   .   1   .   .   248    .   A   145   MET   H      .   19604   1
      1581   .   1   .   1   145   145   MET   HA     H   1    4.301     0.015   .   1   .   .   727    .   A   145   MET   HA     .   19604   1
      1582   .   1   .   1   145   145   MET   HE1    H   1    1.889     0.005   .   1   .   .   811    .   A   145   MET   HE1    .   19604   1
      1583   .   1   .   1   145   145   MET   HE2    H   1    1.889     0.005   .   1   .   .   811    .   A   145   MET   HE2    .   19604   1
      1584   .   1   .   1   145   145   MET   HE3    H   1    1.889     0.005   .   1   .   .   811    .   A   145   MET   HE3    .   19604   1
      1585   .   1   .   1   145   145   MET   CA     C   13   55.416    0.095   .   1   .   .   436    .   A   145   MET   CA     .   19604   1
      1586   .   1   .   1   145   145   MET   CB     C   13   32.831    0.000   .   1   .   .   560    .   A   145   MET   CB     .   19604   1
      1587   .   1   .   1   145   145   MET   CE     C   13   18.246    0.056   .   1   .   .   812    .   A   145   MET   CE     .   19604   1
      1588   .   1   .   1   145   145   MET   N      N   15   116.272   0.038   .   1   .   .   249    .   A   145   MET   N      .   19604   1
      1589   .   1   .   1   146   146   THR   H      H   1    7.474     0.003   .   1   .   .   250    .   A   146   THR   H      .   19604   1
      1590   .   1   .   1   146   146   THR   HA     H   1    4.308     0.013   .   1   .   .   1637   .   A   146   THR   HA     .   19604   1
      1591   .   1   .   1   146   146   THR   HB     H   1    4.206     0.011   .   1   .   .   1638   .   A   146   THR   HB     .   19604   1
      1592   .   1   .   1   146   146   THR   HG21   H   1    1.133     0.011   .   1   .   .   1642   .   A   146   THR   HG21   .   19604   1
      1593   .   1   .   1   146   146   THR   HG22   H   1    1.133     0.011   .   1   .   .   1642   .   A   146   THR   HG22   .   19604   1
      1594   .   1   .   1   146   146   THR   HG23   H   1    1.133     0.011   .   1   .   .   1642   .   A   146   THR   HG23   .   19604   1
      1595   .   1   .   1   146   146   THR   CA     C   13   61.942    0.061   .   1   .   .   438    .   A   146   THR   CA     .   19604   1
      1596   .   1   .   1   146   146   THR   CB     C   13   70.244    0.109   .   1   .   .   568    .   A   146   THR   CB     .   19604   1
      1597   .   1   .   1   146   146   THR   CG2    C   13   21.291    0.085   .   1   .   .   1641   .   A   146   THR   CG2    .   19604   1
      1598   .   1   .   1   146   146   THR   N      N   15   110.389   0.05    .   1   .   .   251    .   A   146   THR   N      .   19604   1
      1599   .   1   .   1   147   147   ALA   H      H   1    7.622     0.007   .   1   .   .   264    .   A   147   ALA   H      .   19604   1
      1600   .   1   .   1   147   147   ALA   HA     H   1    4.208     0.007   .   1   .   .   1639   .   A   147   ALA   HA     .   19604   1
      1601   .   1   .   1   147   147   ALA   HB1    H   1    1.364     0.01    .   1   .   .   1640   .   A   147   ALA   HB1    .   19604   1
      1602   .   1   .   1   147   147   ALA   HB2    H   1    1.364     0.01    .   1   .   .   1640   .   A   147   ALA   HB2    .   19604   1
      1603   .   1   .   1   147   147   ALA   HB3    H   1    1.364     0.01    .   1   .   .   1640   .   A   147   ALA   HB3    .   19604   1
      1604   .   1   .   1   147   147   ALA   CA     C   13   52.998    0.06    .   1   .   .   446    .   A   147   ALA   CA     .   19604   1
      1605   .   1   .   1   147   147   ALA   CB     C   13   19.116    0.019   .   1   .   .   567    .   A   147   ALA   CB     .   19604   1
      1606   .   1   .   1   147   147   ALA   N      N   15   126.864   0.024   .   1   .   .   265    .   A   147   ALA   N      .   19604   1
      1607   .   1   .   1   148   148   LYS   H      H   1    7.785     0.004   .   1   .   .   262    .   A   148   LYS   H      .   19604   1
      1608   .   1   .   1   148   148   LYS   HA     H   1    4.131     0.01    .   1   .   .   1643   .   A   148   LYS   HA     .   19604   1
      1609   .   1   .   1   148   148   LYS   HB2    H   1    1.777     0.000   .   2   .   .   1682   .   A   148   LYS   HB2    .   19604   1
      1610   .   1   .   1   148   148   LYS   HB3    H   1    1.625     0.000   .   2   .   .   1681   .   A   148   LYS   HB3    .   19604   1
      1611   .   1   .   1   148   148   LYS   HG2    H   1    1.37      0.019   .   1   .   .   1684   .   A   148   LYS   HG2    .   19604   1
      1612   .   1   .   1   148   148   LYS   HG3    H   1    1.37      0.019   .   1   .   .   1683   .   A   148   LYS   HG3    .   19604   1
      1613   .   1   .   1   148   148   LYS   HD2    H   1    1.639     0.005   .   1   .   .   1866   .   A   148   LYS   HD2    .   19604   1
      1614   .   1   .   1   148   148   LYS   HD3    H   1    1.639     0.005   .   1   .   .   1680   .   A   148   LYS   HD3    .   19604   1
      1615   .   1   .   1   148   148   LYS   HE2    H   1    2.979     0.000   .   1   .   .   1885   .   A   148   LYS   HE2    .   19604   1
      1616   .   1   .   1   148   148   LYS   HE3    H   1    2.979     0.000   .   1   .   .   1884   .   A   148   LYS   HE3    .   19604   1
      1617   .   1   .   1   148   148   LYS   CA     C   13   57.308    0.059   .   1   .   .   445    .   A   148   LYS   CA     .   19604   1
      1618   .   1   .   1   148   148   LYS   CB     C   13   33.853    0.000   .   1   .   .   1992   .   A   148   LYS   CB     .   19604   1
      1619   .   1   .   1   148   148   LYS   CG     C   13   24.72     0.039   .   1   .   .   1864   .   A   148   LYS   CG     .   19604   1
      1620   .   1   .   1   148   148   LYS   CD     C   13   28.912    0.059   .   1   .   .   1865   .   A   148   LYS   CD     .   19604   1
      1621   .   1   .   1   148   148   LYS   CE     C   13   42.089    0.075   .   1   .   .   1880   .   A   148   LYS   CE     .   19604   1
      1622   .   1   .   1   148   148   LYS   N      N   15   125.254   0.039   .   1   .   .   263    .   A   148   LYS   N      .   19604   1
      1623   .   2   .   2   1     1     LEU   HA     H   1    4.455     0.009   .   1   .   .   1835   .   M   8     LEU   HA     .   19604   1
      1624   .   2   .   2   1     1     LEU   HB2    H   1    1.666     0.015   .   1   .   .   1827   .   M   8     LEU   HB2    .   19604   1
      1625   .   2   .   2   1     1     LEU   HB3    H   1    1.666     0.015   .   1   .   .   1826   .   M   8     LEU   HB3    .   19604   1
      1626   .   2   .   2   1     1     LEU   HG     H   1    1.667     0.002   .   1   .   .   2059   .   M   8     LEU   HG     .   19604   1
      1627   .   2   .   2   1     1     LEU   HD11   H   1    0.906     0.000   .   2   .   .   1834   .   M   8     LEU   HD11   .   19604   1
      1628   .   2   .   2   1     1     LEU   HD12   H   1    0.906     0.000   .   2   .   .   1834   .   M   8     LEU   HD12   .   19604   1
      1629   .   2   .   2   1     1     LEU   HD13   H   1    0.906     0.000   .   2   .   .   1834   .   M   8     LEU   HD13   .   19604   1
      1630   .   2   .   2   1     1     LEU   HD21   H   1    0.894     0.008   .   2   .   .   1828   .   M   8     LEU   HD21   .   19604   1
      1631   .   2   .   2   1     1     LEU   HD22   H   1    0.894     0.008   .   2   .   .   1828   .   M   8     LEU   HD22   .   19604   1
      1632   .   2   .   2   1     1     LEU   HD23   H   1    0.894     0.008   .   2   .   .   1828   .   M   8     LEU   HD23   .   19604   1
      1633   .   2   .   2   1     1     LEU   C      C   13   177.494   0.000   .   1   .   .   1952   .   M   8     LEU   C      .   19604   1
      1634   .   2   .   2   1     1     LEU   CA     C   13   55.53     0.12    .   1   .   .   1209   .   M   8     LEU   CA     .   19604   1
      1635   .   2   .   2   1     1     LEU   CB     C   13   42.29     0.035   .   1   .   .   1210   .   M   8     LEU   CB     .   19604   1
      1636   .   2   .   2   1     1     LEU   CG     C   13   27.02     0.044   .   1   .   .   1831   .   M   8     LEU   CG     .   19604   1
      1637   .   2   .   2   1     1     LEU   CD1    C   13   25.044    0.164   .   2   .   .   1830   .   M   8     LEU   CD1    .   19604   1
      1638   .   2   .   2   1     1     LEU   CD2    C   13   23.571    0.071   .   2   .   .   1829   .   M   8     LEU   CD2    .   19604   1
      1639   .   2   .   2   2     2     SER   H      H   1    8.499     0.003   .   1   .   .   1208   .   M   9     SER   H      .   19604   1
      1640   .   2   .   2   2     2     SER   HA     H   1    4.464     0.009   .   1   .   .   1214   .   M   9     SER   HA     .   19604   1
      1641   .   2   .   2   2     2     SER   HB2    H   1    3.874     0.004   .   1   .   .   1215   .   M   9     SER   HB2    .   19604   1
      1642   .   2   .   2   2     2     SER   HB3    H   1    3.874     0.004   .   1   .   .   1213   .   M   9     SER   HB3    .   19604   1
      1643   .   2   .   2   2     2     SER   C      C   13   175.137   0.000   .   1   .   .   1951   .   M   9     SER   C      .   19604   1
      1644   .   2   .   2   2     2     SER   CA     C   13   58.54     0.105   .   1   .   .   1203   .   M   9     SER   CA     .   19604   1
      1645   .   2   .   2   2     2     SER   CB     C   13   63.933    0.074   .   1   .   .   1204   .   M   9     SER   CB     .   19604   1
      1646   .   2   .   2   2     2     SER   N      N   15   116.499   0.06    .   1   .   .   1207   .   M   9     SER   N      .   19604   1
      1647   .   2   .   2   3     3     GLY   H      H   1    8.5       0.002   .   1   .   .   1200   .   M   10    GLY   H      .   19604   1
      1648   .   2   .   2   3     3     GLY   HA2    H   1    3.997     0.003   .   1   .   .   1212   .   M   10    GLY   HA2    .   19604   1
      1649   .   2   .   2   3     3     GLY   HA3    H   1    3.997     0.003   .   1   .   .   1211   .   M   10    GLY   HA3    .   19604   1
      1650   .   2   .   2   3     3     GLY   C      C   13   174.792   0.000   .   1   .   .   1950   .   M   10    GLY   C      .   19604   1
      1651   .   2   .   2   3     3     GLY   CA     C   13   45.64     0.015   .   1   .   .   1202   .   M   10    GLY   CA     .   19604   1
      1652   .   2   .   2   3     3     GLY   N      N   15   111.203   0.044   .   1   .   .   1201   .   M   10    GLY   N      .   19604   1
      1653   .   2   .   2   4     4     GLY   H      H   1    8.289     0.003   .   1   .   .   1206   .   M   11    GLY   H      .   19604   1
      1654   .   2   .   2   4     4     GLY   HA2    H   1    3.97      0.005   .   1   .   .   1217   .   M   11    GLY   HA2    .   19604   1
      1655   .   2   .   2   4     4     GLY   HA3    H   1    3.97      0.005   .   1   .   .   1216   .   M   11    GLY   HA3    .   19604   1
      1656   .   2   .   2   4     4     GLY   C      C   13   174.286   0.000   .   1   .   .   1949   .   M   11    GLY   C      .   19604   1
      1657   .   2   .   2   4     4     GLY   CA     C   13   45.417    0.036   .   1   .   .   1218   .   M   11    GLY   CA     .   19604   1
      1658   .   2   .   2   4     4     GLY   N      N   15   108.954   0.038   .   1   .   .   1205   .   M   11    GLY   N      .   19604   1
      1659   .   2   .   2   5     5     GLU   H      H   1    8.42      0.001   .   1   .   .   1226   .   M   12    GLU   H      .   19604   1
      1660   .   2   .   2   5     5     GLU   HA     H   1    4.29      0.008   .   1   .   .   1231   .   M   12    GLU   HA     .   19604   1
      1661   .   2   .   2   5     5     GLU   HB2    H   1    1.934     0.005   .   2   .   .   1232   .   M   12    GLU   HB2    .   19604   1
      1662   .   2   .   2   5     5     GLU   HB3    H   1    2.059     0.002   .   2   .   .   1233   .   M   12    GLU   HB3    .   19604   1
      1663   .   2   .   2   5     5     GLU   HG2    H   1    2.276     0.006   .   1   .   .   1235   .   M   12    GLU   HG2    .   19604   1
      1664   .   2   .   2   5     5     GLU   HG3    H   1    2.276     0.006   .   1   .   .   1234   .   M   12    GLU   HG3    .   19604   1
      1665   .   2   .   2   5     5     GLU   C      C   13   176.539   0.000   .   1   .   .   1948   .   M   12    GLU   C      .   19604   1
      1666   .   2   .   2   5     5     GLU   CA     C   13   56.839    0.039   .   1   .   .   1224   .   M   12    GLU   CA     .   19604   1
      1667   .   2   .   2   5     5     GLU   CB     C   13   30.131    0.016   .   1   .   .   1223   .   M   12    GLU   CB     .   19604   1
      1668   .   2   .   2   5     5     GLU   N      N   15   120.403   0.023   .   1   .   .   1225   .   M   12    GLU   N      .   19604   1
      1669   .   2   .   2   6     6     LEU   H      H   1    8.241     0.004   .   1   .   .   1228   .   M   13    LEU   H      .   19604   1
      1670   .   2   .   2   6     6     LEU   HA     H   1    4.349     0.013   .   1   .   .   1241   .   M   13    LEU   HA     .   19604   1
      1671   .   2   .   2   6     6     LEU   HB2    H   1    1.651     0.007   .   2   .   .   1836   .   M   13    LEU   HB2    .   19604   1
      1672   .   2   .   2   6     6     LEU   HB3    H   1    1.574     0.005   .   2   .   .   1239   .   M   13    LEU   HB3    .   19604   1
      1673   .   2   .   2   6     6     LEU   HG     H   1    1.645     0.005   .   1   .   .   1240   .   M   13    LEU   HG     .   19604   1
      1674   .   2   .   2   6     6     LEU   HD11   H   1    0.856     0.008   .   2   .   .   1237   .   M   13    LEU   HD11   .   19604   1
      1675   .   2   .   2   6     6     LEU   HD12   H   1    0.856     0.008   .   2   .   .   1237   .   M   13    LEU   HD12   .   19604   1
      1676   .   2   .   2   6     6     LEU   HD13   H   1    0.856     0.008   .   2   .   .   1237   .   M   13    LEU   HD13   .   19604   1
      1677   .   2   .   2   6     6     LEU   HD21   H   1    0.889     0.012   .   2   .   .   1238   .   M   13    LEU   HD21   .   19604   1
      1678   .   2   .   2   6     6     LEU   HD22   H   1    0.889     0.012   .   2   .   .   1238   .   M   13    LEU   HD22   .   19604   1
      1679   .   2   .   2   6     6     LEU   HD23   H   1    0.889     0.012   .   2   .   .   1238   .   M   13    LEU   HD23   .   19604   1
      1680   .   2   .   2   6     6     LEU   C      C   13   176.899   0.000   .   1   .   .   1947   .   M   13    LEU   C      .   19604   1
      1681   .   2   .   2   6     6     LEU   CA     C   13   55.325    0.042   .   1   .   .   1229   .   M   13    LEU   CA     .   19604   1
      1682   .   2   .   2   6     6     LEU   CB     C   13   42.277    0.065   .   1   .   .   1230   .   M   13    LEU   CB     .   19604   1
      1683   .   2   .   2   6     6     LEU   CG     C   13   27.073    0.012   .   1   .   .   1991   .   M   13    LEU   CG     .   19604   1
      1684   .   2   .   2   6     6     LEU   CD1    C   13   23.264    0.024   .   2   .   .   2040   .   M   13    LEU   CD1    .   19604   1
      1685   .   2   .   2   6     6     LEU   CD2    C   13   25.325    0.023   .   2   .   .   1987   .   M   13    LEU   CD2    .   19604   1
      1686   .   2   .   2   6     6     LEU   N      N   15   122.306   0.013   .   1   .   .   1227   .   M   13    LEU   N      .   19604   1
      1687   .   2   .   2   7     7     ASP   H      H   1    8.352     0.005   .   1   .   .   1243   .   M   14    ASP   H      .   19604   1
      1688   .   2   .   2   7     7     ASP   HA     H   1    4.697     0.018   .   1   .   .   1246   .   M   14    ASP   HA     .   19604   1
      1689   .   2   .   2   7     7     ASP   HB2    H   1    2.814     0.009   .   1   .   .   1245   .   M   14    ASP   HB2    .   19604   1
      1690   .   2   .   2   7     7     ASP   HB3    H   1    2.814     0.009   .   1   .   .   1244   .   M   14    ASP   HB3    .   19604   1
      1691   .   2   .   2   7     7     ASP   C      C   13   177.374   0.000   .   1   .   .   1946   .   M   14    ASP   C      .   19604   1
      1692   .   2   .   2   7     7     ASP   CA     C   13   53.912    0.082   .   1   .   .   1247   .   M   14    ASP   CA     .   19604   1
      1693   .   2   .   2   7     7     ASP   CB     C   13   41.441    0.125   .   1   .   .   1248   .   M   14    ASP   CB     .   19604   1
      1694   .   2   .   2   7     7     ASP   N      N   15   121.486   0.04    .   1   .   .   1242   .   M   14    ASP   N      .   19604   1
      1695   .   2   .   2   8     8     LYS   H      H   1    8.977     0.013   .   1   .   .   1249   .   M   15    LYS   H      .   19604   1
      1696   .   2   .   2   8     8     LYS   HA     H   1    3.94      0.019   .   1   .   .   1251   .   M   15    LYS   HA     .   19604   1
      1697   .   2   .   2   8     8     LYS   HB2    H   1    1.789     0.013   .   2   .   .   1255   .   M   15    LYS   HB2    .   19604   1
      1698   .   2   .   2   8     8     LYS   HB3    H   1    1.782     0.01    .   2   .   .   1254   .   M   15    LYS   HB3    .   19604   1
      1699   .   2   .   2   8     8     LYS   HG2    H   1    1.514     0.005   .   1   .   .   1257   .   M   15    LYS   HG2    .   19604   1
      1700   .   2   .   2   8     8     LYS   HG3    H   1    1.514     0.005   .   1   .   .   1256   .   M   15    LYS   HG3    .   19604   1
      1701   .   2   .   2   8     8     LYS   HD2    H   1    1.646     0.005   .   1   .   .   1259   .   M   15    LYS   HD2    .   19604   1
      1702   .   2   .   2   8     8     LYS   HD3    H   1    1.646     0.005   .   1   .   .   1258   .   M   15    LYS   HD3    .   19604   1
      1703   .   2   .   2   8     8     LYS   HE2    H   1    2.942     0.005   .   2   .   .   1253   .   M   15    LYS   HE2    .   19604   1
      1704   .   2   .   2   8     8     LYS   HE3    H   1    2.942     0.005   .   2   .   .   1252   .   M   15    LYS   HE3    .   19604   1
      1705   .   2   .   2   8     8     LYS   C      C   13   178.417   0.000   .   1   .   .   1945   .   M   15    LYS   C      .   19604   1
      1706   .   2   .   2   8     8     LYS   CA     C   13   59.074    0.091   .   1   .   .   1260   .   M   15    LYS   CA     .   19604   1
      1707   .   2   .   2   8     8     LYS   CB     C   13   32.208    0.04    .   1   .   .   1268   .   M   15    LYS   CB     .   19604   1
      1708   .   2   .   2   8     8     LYS   CE     C   13   41.737    0.032   .   1   .   .   1986   .   M   15    LYS   CE     .   19604   1
      1709   .   2   .   2   8     8     LYS   N      N   15   123.048   0.05    .   1   .   .   1250   .   M   15    LYS   N      .   19604   1
      1710   .   2   .   2   9     9     TRP   H      H   1    8.343     0.011   .   1   .   .   1262   .   M   16    TRP   H      .   19604   1
      1711   .   2   .   2   9     9     TRP   HA     H   1    4.142     0.013   .   1   .   .   1273   .   M   16    TRP   HA     .   19604   1
      1712   .   2   .   2   9     9     TRP   HB2    H   1    3.259     0.017   .   2   .   .   1275   .   M   16    TRP   HB2    .   19604   1
      1713   .   2   .   2   9     9     TRP   HB3    H   1    3.223     0.009   .   2   .   .   1274   .   M   16    TRP   HB3    .   19604   1
      1714   .   2   .   2   9     9     TRP   HD1    H   1    7.541     0.01    .   1   .   .   1362   .   M   16    TRP   HD1    .   19604   1
      1715   .   2   .   2   9     9     TRP   HE1    H   1    10.421    0.005   .   1   .   .   1263   .   M   16    TRP   HE1    .   19604   1
      1716   .   2   .   2   9     9     TRP   HE3    H   1    7.371     0.009   .   1   .   .   1924   .   M   16    TRP   HE3    .   19604   1
      1717   .   2   .   2   9     9     TRP   HZ2    H   1    7.119     0.006   .   1   .   .   1363   .   M   16    TRP   HZ2    .   19604   1
      1718   .   2   .   2   9     9     TRP   HZ3    H   1    6.845     0.011   .   1   .   .   1958   .   M   16    TRP   HZ3    .   19604   1
      1719   .   2   .   2   9     9     TRP   HH2    H   1    6.909     0.009   .   1   .   .   1955   .   M   16    TRP   HH2    .   19604   1
      1720   .   2   .   2   9     9     TRP   C      C   13   178.478   0.000   .   1   .   .   1944   .   M   16    TRP   C      .   19604   1
      1721   .   2   .   2   9     9     TRP   CA     C   13   60.308    0.069   .   1   .   .   1267   .   M   16    TRP   CA     .   19604   1
      1722   .   2   .   2   9     9     TRP   CB     C   13   28.531    0.044   .   1   .   .   1272   .   M   16    TRP   CB     .   19604   1
      1723   .   2   .   2   9     9     TRP   CD1    C   13   127.357   0.058   .   1   .   .   1926   .   M   16    TRP   CD1    .   19604   1
      1724   .   2   .   2   9     9     TRP   CE3    C   13   120.905   0.084   .   1   .   .   1959   .   M   16    TRP   CE3    .   19604   1
      1725   .   2   .   2   9     9     TRP   CZ2    C   13   113.66    0.067   .   1   .   .   1954   .   M   16    TRP   CZ2    .   19604   1
      1726   .   2   .   2   9     9     TRP   CZ3    C   13   121.002   0.142   .   1   .   .   1957   .   M   16    TRP   CZ3    .   19604   1
      1727   .   2   .   2   9     9     TRP   CH2    C   13   122.675   0.043   .   1   .   .   1956   .   M   16    TRP   CH2    .   19604   1
      1728   .   2   .   2   9     9     TRP   N      N   15   117.761   0.048   .   1   .   .   1261   .   M   16    TRP   N      .   19604   1
      1729   .   2   .   2   9     9     TRP   NE1    N   15   129.12    0.013   .   1   .   .   1264   .   M   16    TRP   NE1    .   19604   1
      1730   .   2   .   2   10    10    GLU   H      H   1    7.894     0.002   .   1   .   .   1270   .   M   17    GLU   H      .   19604   1
      1731   .   2   .   2   10    10    GLU   HA     H   1    4.077     0.008   .   1   .   .   1276   .   M   17    GLU   HA     .   19604   1
      1732   .   2   .   2   10    10    GLU   HB2    H   1    2.095     0.005   .   2   .   .   1277   .   M   17    GLU   HB2    .   19604   1
      1733   .   2   .   2   10    10    GLU   HB3    H   1    2.181     0.011   .   2   .   .   1279   .   M   17    GLU   HB3    .   19604   1
      1734   .   2   .   2   10    10    GLU   HG2    H   1    2.363     0.011   .   2   .   .   1280   .   M   17    GLU   HG2    .   19604   1
      1735   .   2   .   2   10    10    GLU   HG3    H   1    2.351     0.006   .   2   .   .   1278   .   M   17    GLU   HG3    .   19604   1
      1736   .   2   .   2   10    10    GLU   C      C   13   177.941   0.000   .   1   .   .   1943   .   M   17    GLU   C      .   19604   1
      1737   .   2   .   2   10    10    GLU   CA     C   13   59.061    0.091   .   1   .   .   1271   .   M   17    GLU   CA     .   19604   1
      1738   .   2   .   2   10    10    GLU   CB     C   13   29.631    0.097   .   1   .   .   1299   .   M   17    GLU   CB     .   19604   1
      1739   .   2   .   2   10    10    GLU   CG     C   13   35.747    0.014   .   1   .   .   1978   .   M   17    GLU   CG     .   19604   1
      1740   .   2   .   2   10    10    GLU   N      N   15   120.308   0.034   .   1   .   .   1269   .   M   17    GLU   N      .   19604   1
      1741   .   2   .   2   11    11    LYS   H      H   1    7.67      0.006   .   1   .   .   1281   .   M   18    LYS   H      .   19604   1
      1742   .   2   .   2   11    11    LYS   HA     H   1    3.996     0.015   .   1   .   .   1291   .   M   18    LYS   HA     .   19604   1
      1743   .   2   .   2   11    11    LYS   HB2    H   1    1.812     0.01    .   1   .   .   1284   .   M   18    LYS   HB2    .   19604   1
      1744   .   2   .   2   11    11    LYS   HB3    H   1    1.812     0.01    .   1   .   .   1283   .   M   18    LYS   HB3    .   19604   1
      1745   .   2   .   2   11    11    LYS   HG2    H   1    1.497     0.013   .   1   .   .   1286   .   M   18    LYS   HG2    .   19604   1
      1746   .   2   .   2   11    11    LYS   HG3    H   1    1.497     0.013   .   1   .   .   1285   .   M   18    LYS   HG3    .   19604   1
      1747   .   2   .   2   11    11    LYS   HD2    H   1    1.601     0.007   .   1   .   .   1288   .   M   18    LYS   HD2    .   19604   1
      1748   .   2   .   2   11    11    LYS   HD3    H   1    1.601     0.007   .   1   .   .   1287   .   M   18    LYS   HD3    .   19604   1
      1749   .   2   .   2   11    11    LYS   HE2    H   1    2.944     0.007   .   1   .   .   1290   .   M   18    LYS   HE2    .   19604   1
      1750   .   2   .   2   11    11    LYS   HE3    H   1    2.944     0.007   .   1   .   .   1289   .   M   18    LYS   HE3    .   19604   1
      1751   .   2   .   2   11    11    LYS   C      C   13   177.809   0.000   .   1   .   .   1942   .   M   18    LYS   C      .   19604   1
      1752   .   2   .   2   11    11    LYS   CA     C   13   58.595    0.046   .   1   .   .   1297   .   M   18    LYS   CA     .   19604   1
      1753   .   2   .   2   11    11    LYS   CB     C   13   32.484    0.076   .   1   .   .   1298   .   M   18    LYS   CB     .   19604   1
      1754   .   2   .   2   11    11    LYS   CG     C   13   25.306    0.000   .   1   .   .   1977   .   M   18    LYS   CG     .   19604   1
      1755   .   2   .   2   11    11    LYS   CE     C   13   41.799    0.034   .   1   .   .   1976   .   M   18    LYS   CE     .   19604   1
      1756   .   2   .   2   11    11    LYS   N      N   15   115.545   0.04    .   1   .   .   1282   .   M   18    LYS   N      .   19604   1
      1757   .   2   .   2   12    12    ILE   H      H   1    7.22      0.004   .   1   .   .   1292   .   M   19    ILE   H      .   19604   1
      1758   .   2   .   2   12    12    ILE   HA     H   1    4.015     0.012   .   1   .   .   1294   .   M   19    ILE   HA     .   19604   1
      1759   .   2   .   2   12    12    ILE   HB     H   1    2.187     0.014   .   1   .   .   1295   .   M   19    ILE   HB     .   19604   1
      1760   .   2   .   2   12    12    ILE   HG12   H   1    1.039     0.008   .   2   .   .   1815   .   M   19    ILE   HG12   .   19604   1
      1761   .   2   .   2   12    12    ILE   HG13   H   1    1.519     0.014   .   2   .   .   1816   .   M   19    ILE   HG13   .   19604   1
      1762   .   2   .   2   12    12    ILE   HG21   H   1    1.121     0.015   .   1   .   .   1318   .   M   19    ILE   HG21   .   19604   1
      1763   .   2   .   2   12    12    ILE   HG22   H   1    1.121     0.015   .   1   .   .   1318   .   M   19    ILE   HG22   .   19604   1
      1764   .   2   .   2   12    12    ILE   HG23   H   1    1.121     0.015   .   1   .   .   1318   .   M   19    ILE   HG23   .   19604   1
      1765   .   2   .   2   12    12    ILE   HD11   H   1    0.568     0.013   .   1   .   .   1296   .   M   19    ILE   HD11   .   19604   1
      1766   .   2   .   2   12    12    ILE   HD12   H   1    0.568     0.013   .   1   .   .   1296   .   M   19    ILE   HD12   .   19604   1
      1767   .   2   .   2   12    12    ILE   HD13   H   1    0.568     0.013   .   1   .   .   1296   .   M   19    ILE   HD13   .   19604   1
      1768   .   2   .   2   12    12    ILE   C      C   13   176.854   0.000   .   1   .   .   1941   .   M   19    ILE   C      .   19604   1
      1769   .   2   .   2   12    12    ILE   CA     C   13   62.38     0.111   .   1   .   .   1300   .   M   19    ILE   CA     .   19604   1
      1770   .   2   .   2   12    12    ILE   CB     C   13   38.287    0.064   .   1   .   .   1814   .   M   19    ILE   CB     .   19604   1
      1771   .   2   .   2   12    12    ILE   CG1    C   13   28.24     0.039   .   1   .   .   1813   .   M   19    ILE   CG1    .   19604   1
      1772   .   2   .   2   12    12    ILE   CG2    C   13   18.637    0.05    .   1   .   .   1773   .   M   19    ILE   CG2    .   19604   1
      1773   .   2   .   2   12    12    ILE   CD1    C   13   13.585    0.064   .   1   .   .   1766   .   M   19    ILE   CD1    .   19604   1
      1774   .   2   .   2   12    12    ILE   N      N   15   115.037   0.045   .   1   .   .   1293   .   M   19    ILE   N      .   19604   1
      1775   .   2   .   2   13    13    ARG   H      H   1    7.829     0.004   .   1   .   .   1302   .   M   20    ARG   H      .   19604   1
      1776   .   2   .   2   13    13    ARG   HA     H   1    4.161     0.02    .   1   .   .   1303   .   M   20    ARG   HA     .   19604   1
      1777   .   2   .   2   13    13    ARG   HB2    H   1    1.894     0.011   .   1   .   .   1309   .   M   20    ARG   HB2    .   19604   1
      1778   .   2   .   2   13    13    ARG   HB3    H   1    1.894     0.011   .   1   .   .   1960   .   M   20    ARG   HB3    .   19604   1
      1779   .   2   .   2   13    13    ARG   HG2    H   1    1.761     0.002   .   2   .   .   1961   .   M   20    ARG   HG2    .   19604   1
      1780   .   2   .   2   13    13    ARG   HG3    H   1    1.833     0.032   .   2   .   .   1317   .   M   20    ARG   HG3    .   19604   1
      1781   .   2   .   2   13    13    ARG   HD2    H   1    3.231     0.009   .   2   .   .   1315   .   M   20    ARG   HD2    .   19604   1
      1782   .   2   .   2   13    13    ARG   HD3    H   1    3.231     0.009   .   2   .   .   1316   .   M   20    ARG   HD3    .   19604   1
      1783   .   2   .   2   13    13    ARG   HE     H   1    7.344     0.005   .   1   .   .   1320   .   M   20    ARG   HE     .   19604   1
      1784   .   2   .   2   13    13    ARG   C      C   13   177.19    0.000   .   1   .   .   1940   .   M   20    ARG   C      .   19604   1
      1785   .   2   .   2   13    13    ARG   CA     C   13   58.887    0.081   .   1   .   .   1304   .   M   20    ARG   CA     .   19604   1
      1786   .   2   .   2   13    13    ARG   CB     C   13   30.878    0.056   .   1   .   .   1963   .   M   20    ARG   CB     .   19604   1
      1787   .   2   .   2   13    13    ARG   CG     C   13   28.73     0.056   .   1   .   .   1964   .   M   20    ARG   CG     .   19604   1
      1788   .   2   .   2   13    13    ARG   CD     C   13   43.499    0.071   .   1   .   .   1322   .   M   20    ARG   CD     .   19604   1
      1789   .   2   .   2   13    13    ARG   CZ     C   13   159.682   0.000   .   1   .   .   1321   .   M   20    ARG   CZ     .   19604   1
      1790   .   2   .   2   13    13    ARG   N      N   15   120.262   0.035   .   1   .   .   1301   .   M   20    ARG   N      .   19604   1
      1791   .   2   .   2   13    13    ARG   NE     N   15   84.236    0.02    .   1   .   .   1319   .   M   20    ARG   NE     .   19604   1
      1792   .   2   .   2   14    14    LEU   H      H   1    7.833     0.002   .   1   .   .   1306   .   M   21    LEU   H      .   19604   1
      1793   .   2   .   2   14    14    LEU   HA     H   1    4.334     0.006   .   1   .   .   1308   .   M   21    LEU   HA     .   19604   1
      1794   .   2   .   2   14    14    LEU   HB2    H   1    1.741     0.017   .   2   .   .   1314   .   M   21    LEU   HB2    .   19604   1
      1795   .   2   .   2   14    14    LEU   HB3    H   1    1.623     0.008   .   2   .   .   1313   .   M   21    LEU   HB3    .   19604   1
      1796   .   2   .   2   14    14    LEU   HG     H   1    1.795     0.015   .   1   .   .   1312   .   M   21    LEU   HG     .   19604   1
      1797   .   2   .   2   14    14    LEU   HD11   H   1    0.865     0.006   .   2   .   .   1310   .   M   21    LEU   HD11   .   19604   1
      1798   .   2   .   2   14    14    LEU   HD12   H   1    0.865     0.006   .   2   .   .   1310   .   M   21    LEU   HD12   .   19604   1
      1799   .   2   .   2   14    14    LEU   HD13   H   1    0.865     0.006   .   2   .   .   1310   .   M   21    LEU   HD13   .   19604   1
      1800   .   2   .   2   14    14    LEU   HD21   H   1    0.905     0.012   .   2   .   .   1311   .   M   21    LEU   HD21   .   19604   1
      1801   .   2   .   2   14    14    LEU   HD22   H   1    0.905     0.012   .   2   .   .   1311   .   M   21    LEU   HD22   .   19604   1
      1802   .   2   .   2   14    14    LEU   HD23   H   1    0.905     0.012   .   2   .   .   1311   .   M   21    LEU   HD23   .   19604   1
      1803   .   2   .   2   14    14    LEU   C      C   13   176.718   0.000   .   1   .   .   1939   .   M   21    LEU   C      .   19604   1
      1804   .   2   .   2   14    14    LEU   CA     C   13   55.134    0.046   .   1   .   .   1307   .   M   21    LEU   CA     .   19604   1
      1805   .   2   .   2   14    14    LEU   CB     C   13   42.228    0.000   .   1   .   .   2060   .   M   21    LEU   CB     .   19604   1
      1806   .   2   .   2   14    14    LEU   CG     C   13   26.997    0.029   .   1   .   .   2058   .   M   21    LEU   CG     .   19604   1
      1807   .   2   .   2   14    14    LEU   CD1    C   13   23.203    0.052   .   2   .   .   1990   .   M   21    LEU   CD1    .   19604   1
      1808   .   2   .   2   14    14    LEU   CD2    C   13   25.593    0.087   .   2   .   .   1989   .   M   21    LEU   CD2    .   19604   1
      1809   .   2   .   2   14    14    LEU   N      N   15   118.504   0.057   .   1   .   .   1305   .   M   21    LEU   N      .   19604   1
      1810   .   2   .   2   15    15    ARG   H      H   1    7.728     0.005   .   1   .   .   1323   .   M   22    ARG   H      .   19604   1
      1811   .   2   .   2   15    15    ARG   HA     H   1    4.615     0.021   .   1   .   .   1326   .   M   22    ARG   HA     .   19604   1
      1812   .   2   .   2   15    15    ARG   HB2    H   1    1.864     0.009   .   1   .   .   1329   .   M   22    ARG   HB2    .   19604   1
      1813   .   2   .   2   15    15    ARG   HB3    H   1    1.864     0.009   .   1   .   .   1689   .   M   22    ARG   HB3    .   19604   1
      1814   .   2   .   2   15    15    ARG   HG2    H   1    1.649     0.017   .   2   .   .   1688   .   M   22    ARG   HG2    .   19604   1
      1815   .   2   .   2   15    15    ARG   HG3    H   1    1.649     0.017   .   2   .   .   1687   .   M   22    ARG   HG3    .   19604   1
      1816   .   2   .   2   15    15    ARG   HD2    H   1    3.209     0.018   .   1   .   .   1327   .   M   22    ARG   HD2    .   19604   1
      1817   .   2   .   2   15    15    ARG   HD3    H   1    3.209     0.018   .   1   .   .   1328   .   M   22    ARG   HD3    .   19604   1
      1818   .   2   .   2   15    15    ARG   HE     H   1    7.45      0.005   .   1   .   .   1686   .   M   22    ARG   HE     .   19604   1
      1819   .   2   .   2   15    15    ARG   CA     C   13   54.074    0.12    .   1   .   .   1324   .   M   22    ARG   CA     .   19604   1
      1820   .   2   .   2   15    15    ARG   CB     C   13   29.869    0.000   .   1   .   .   2056   .   M   22    ARG   CB     .   19604   1
      1821   .   2   .   2   15    15    ARG   CG     C   13   26.938    0.058   .   1   .   .   2057   .   M   22    ARG   CG     .   19604   1
      1822   .   2   .   2   15    15    ARG   CD     C   13   43.407    0.059   .   1   .   .   2055   .   M   22    ARG   CD     .   19604   1
      1823   .   2   .   2   15    15    ARG   N      N   15   120.658   0.054   .   1   .   .   1325   .   M   22    ARG   N      .   19604   1
      1824   .   2   .   2   15    15    ARG   NE     N   15   85.018    0.015   .   1   .   .   1685   .   M   22    ARG   NE     .   19604   1
      1825   .   2   .   2   16    16    PRO   HA     H   1    4.441     0.006   .   1   .   .   1336   .   M   23    PRO   HA     .   19604   1
      1826   .   2   .   2   16    16    PRO   HB2    H   1    2.271     0.012   .   2   .   .   1983   .   M   23    PRO   HB2    .   19604   1
      1827   .   2   .   2   16    16    PRO   HB3    H   1    1.95      0.01    .   2   .   .   1982   .   M   23    PRO   HB3    .   19604   1
      1828   .   2   .   2   16    16    PRO   HG2    H   1    1.976     0.018   .   2   .   .   1984   .   M   23    PRO   HG2    .   19604   1
      1829   .   2   .   2   16    16    PRO   HG3    H   1    2.07      0.002   .   2   .   .   1985   .   M   23    PRO   HG3    .   19604   1
      1830   .   2   .   2   16    16    PRO   HD2    H   1    3.78      0.017   .   2   .   .   1331   .   M   23    PRO   HD2    .   19604   1
      1831   .   2   .   2   16    16    PRO   HD3    H   1    3.627     0.016   .   2   .   .   1330   .   M   23    PRO   HD3    .   19604   1
      1832   .   2   .   2   16    16    PRO   C      C   13   177.661   0.000   .   1   .   .   1938   .   M   23    PRO   C      .   19604   1
      1833   .   2   .   2   16    16    PRO   CA     C   13   63.755    0.083   .   1   .   .   1341   .   M   23    PRO   CA     .   19604   1
      1834   .   2   .   2   16    16    PRO   CB     C   13   31.865    0.061   .   1   .   .   1980   .   M   23    PRO   CB     .   19604   1
      1835   .   2   .   2   16    16    PRO   CG     C   13   27.515    0.054   .   1   .   .   1981   .   M   23    PRO   CG     .   19604   1
      1836   .   2   .   2   16    16    PRO   CD     C   13   50.438    0.041   .   1   .   .   1979   .   M   23    PRO   CD     .   19604   1
      1837   .   2   .   2   17    17    GLY   H      H   1    8.548     0.003   .   1   .   .   1335   .   M   24    GLY   H      .   19604   1
      1838   .   2   .   2   17    17    GLY   HA2    H   1    3.972     0.003   .   1   .   .   1338   .   M   24    GLY   HA2    .   19604   1
      1839   .   2   .   2   17    17    GLY   HA3    H   1    3.972     0.003   .   1   .   .   1337   .   M   24    GLY   HA3    .   19604   1
      1840   .   2   .   2   17    17    GLY   C      C   13   174.796   0.000   .   1   .   .   1937   .   M   24    GLY   C      .   19604   1
      1841   .   2   .   2   17    17    GLY   CA     C   13   45.501    0.011   .   1   .   .   1342   .   M   24    GLY   CA     .   19604   1
      1842   .   2   .   2   17    17    GLY   N      N   15   109.359   0.043   .   1   .   .   1334   .   M   24    GLY   N      .   19604   1
      1843   .   2   .   2   18    18    GLY   H      H   1    8.317     0.005   .   1   .   .   1333   .   M   25    GLY   H      .   19604   1
      1844   .   2   .   2   18    18    GLY   HA2    H   1    3.956     0.003   .   1   .   .   1340   .   M   25    GLY   HA2    .   19604   1
      1845   .   2   .   2   18    18    GLY   HA3    H   1    3.956     0.003   .   1   .   .   1339   .   M   25    GLY   HA3    .   19604   1
      1846   .   2   .   2   18    18    GLY   C      C   13   173.988   0.000   .   1   .   .   1936   .   M   25    GLY   C      .   19604   1
      1847   .   2   .   2   18    18    GLY   CA     C   13   45.437    0.059   .   1   .   .   1236   .   M   25    GLY   CA     .   19604   1
      1848   .   2   .   2   18    18    GLY   N      N   15   108.546   0.03    .   1   .   .   1332   .   M   25    GLY   N      .   19604   1
      1849   .   2   .   2   19    19    LYS   H      H   1    8.142     0.006   .   1   .   .   1222   .   M   26    LYS   H      .   19604   1
      1850   .   2   .   2   19    19    LYS   HA     H   1    4.316     0.011   .   1   .   .   1343   .   M   26    LYS   HA     .   19604   1
      1851   .   2   .   2   19    19    LYS   HB2    H   1    1.803     0.009   .   2   .   .   2021   .   M   26    LYS   HB2    .   19604   1
      1852   .   2   .   2   19    19    LYS   HB3    H   1    1.718     0.012   .   2   .   .   2015   .   M   26    LYS   HB3    .   19604   1
      1853   .   2   .   2   19    19    LYS   HG2    H   1    1.386     0.013   .   2   .   .   2017   .   M   26    LYS   HG2    .   19604   1
      1854   .   2   .   2   19    19    LYS   HG3    H   1    1.386     0.013   .   2   .   .   2016   .   M   26    LYS   HG3    .   19604   1
      1855   .   2   .   2   19    19    LYS   HE2    H   1    2.971     0.000   .   1   .   .   2019   .   M   26    LYS   HE2    .   19604   1
      1856   .   2   .   2   19    19    LYS   HE3    H   1    2.971     0.000   .   1   .   .   2018   .   M   26    LYS   HE3    .   19604   1
      1857   .   2   .   2   19    19    LYS   C      C   13   176.484   0.000   .   1   .   .   1935   .   M   26    LYS   C      .   19604   1
      1858   .   2   .   2   19    19    LYS   CA     C   13   56.1      0.083   .   1   .   .   1220   .   M   26    LYS   CA     .   19604   1
      1859   .   2   .   2   19    19    LYS   CB     C   13   33.062    0.035   .   1   .   .   1219   .   M   26    LYS   CB     .   19604   1
      1860   .   2   .   2   19    19    LYS   CG     C   13   24.718    0.063   .   1   .   .   2022   .   M   26    LYS   CG     .   19604   1
      1861   .   2   .   2   19    19    LYS   CD     C   13   29.043    0.000   .   1   .   .   2029   .   M   26    LYS   CD     .   19604   1
      1862   .   2   .   2   19    19    LYS   N      N   15   120.526   0.035   .   1   .   .   1221   .   M   26    LYS   N      .   19604   1
      1863   .   2   .   2   20    20    LYS   H      H   1    8.313     0.004   .   1   .   .   1344   .   M   27    LYS   H      .   19604   1
      1864   .   2   .   2   20    20    LYS   HA     H   1    4.186     0.012   .   1   .   .   1347   .   M   27    LYS   HA     .   19604   1
      1865   .   2   .   2   20    20    LYS   HB2    H   1    1.619     0.014   .   1   .   .   2012   .   M   27    LYS   HB2    .   19604   1
      1866   .   2   .   2   20    20    LYS   HB3    H   1    1.619     0.014   .   1   .   .   1438   .   M   27    LYS   HB3    .   19604   1
      1867   .   2   .   2   20    20    LYS   HG2    H   1    1.348     0.002   .   2   .   .   2014   .   M   27    LYS   HG2    .   19604   1
      1868   .   2   .   2   20    20    LYS   HG3    H   1    1.287     0.007   .   2   .   .   2013   .   M   27    LYS   HG3    .   19604   1
      1869   .   2   .   2   20    20    LYS   HE2    H   1    2.944     0.003   .   1   .   .   1356   .   M   27    LYS   HE2    .   19604   1
      1870   .   2   .   2   20    20    LYS   HE3    H   1    2.944     0.003   .   1   .   .   1355   .   M   27    LYS   HE3    .   19604   1
      1871   .   2   .   2   20    20    LYS   C      C   13   175.92    0.000   .   1   .   .   1934   .   M   27    LYS   C      .   19604   1
      1872   .   2   .   2   20    20    LYS   CA     C   13   56.333    0.071   .   1   .   .   1346   .   M   27    LYS   CA     .   19604   1
      1873   .   2   .   2   20    20    LYS   CB     C   13   32.899    0.032   .   1   .   .   2020   .   M   27    LYS   CB     .   19604   1
      1874   .   2   .   2   20    20    LYS   CG     C   13   24.788    0.106   .   1   .   .   2026   .   M   27    LYS   CG     .   19604   1
      1875   .   2   .   2   20    20    LYS   CD     C   13   29.071    0.000   .   1   .   .   2027   .   M   27    LYS   CD     .   19604   1
      1876   .   2   .   2   20    20    LYS   CE     C   13   42.11     0.015   .   1   .   .   2028   .   M   27    LYS   CE     .   19604   1
      1877   .   2   .   2   20    20    LYS   N      N   15   122.018   0.036   .   1   .   .   1345   .   M   27    LYS   N      .   19604   1
      1878   .   2   .   2   21    21    GLN   H      H   1    8.247     0.004   .   1   .   .   1349   .   M   28    GLN   H      .   19604   1
      1879   .   2   .   2   21    21    GLN   HA     H   1    4.297     0.009   .   1   .   .   1351   .   M   28    GLN   HA     .   19604   1
      1880   .   2   .   2   21    21    GLN   HB2    H   1    1.958     0.007   .   2   .   .   2011   .   M   28    GLN   HB2    .   19604   1
      1881   .   2   .   2   21    21    GLN   HB3    H   1    1.881     0.002   .   2   .   .   2010   .   M   28    GLN   HB3    .   19604   1
      1882   .   2   .   2   21    21    GLN   HG2    H   1    2.262     0.005   .   1   .   .   1460   .   M   28    GLN   HG2    .   19604   1
      1883   .   2   .   2   21    21    GLN   HG3    H   1    2.262     0.005   .   1   .   .   1459   .   M   28    GLN   HG3    .   19604   1
      1884   .   2   .   2   21    21    GLN   HE21   H   1    7.561     0.006   .   1   .   .   1354   .   M   28    GLN   HE21   .   19604   1
      1885   .   2   .   2   21    21    GLN   HE22   H   1    6.895     0.002   .   1   .   .   1353   .   M   28    GLN   HE22   .   19604   1
      1886   .   2   .   2   21    21    GLN   C      C   13   175.617   0.000   .   1   .   .   2061   .   M   28    GLN   C      .   19604   1
      1887   .   2   .   2   21    21    GLN   CA     C   13   55.345    0.031   .   1   .   .   1350   .   M   28    GLN   CA     .   19604   1
      1888   .   2   .   2   21    21    GLN   CB     C   13   30.164    0.000   .   1   .   .   1921   .   M   28    GLN   CB     .   19604   1
      1889   .   2   .   2   21    21    GLN   CG     C   13   33.76     0.036   .   1   .   .   2062   .   M   28    GLN   CG     .   19604   1
      1890   .   2   .   2   21    21    GLN   N      N   15   120.78    0.027   .   1   .   .   1348   .   M   28    GLN   N      .   19604   1
      1891   .   2   .   2   21    21    GLN   NE2    N   15   112.46    0.027   .   1   .   .   1352   .   M   28    GLN   NE2    .   19604   1
      1892   .   2   .   2   22    22    TYR   H      H   1    8.449     0.003   .   1   .   .   2008   .   M   29    TYR   H      .   19604   1
      1893   .   2   .   2   22    22    TYR   HA     H   1    4.566     0.017   .   1   .   .   1998   .   M   29    TYR   HA     .   19604   1
      1894   .   2   .   2   22    22    TYR   HB2    H   1    2.978     0.017   .   2   .   .   1995   .   M   29    TYR   HB2    .   19604   1
      1895   .   2   .   2   22    22    TYR   HB3    H   1    2.773     0.008   .   2   .   .   1996   .   M   29    TYR   HB3    .   19604   1
      1896   .   2   .   2   22    22    TYR   HD1    H   1    7.017     0.011   .   3   .   .   1772   .   M   29    TYR   HD1    .   19604   1
      1897   .   2   .   2   22    22    TYR   HD2    H   1    7.017     0.011   .   3   .   .   1772   .   M   29    TYR   HD2    .   19604   1
      1898   .   2   .   2   22    22    TYR   HE1    H   1    6.781     0.009   .   3   .   .   1769   .   M   29    TYR   HE1    .   19604   1
      1899   .   2   .   2   22    22    TYR   HE2    H   1    6.781     0.009   .   3   .   .   1769   .   M   29    TYR   HE2    .   19604   1
      1900   .   2   .   2   22    22    TYR   CA     C   13   57.599    0.075   .   1   .   .   1997   .   M   29    TYR   CA     .   19604   1
      1901   .   2   .   2   22    22    TYR   CB     C   13   38.776    0.132   .   1   .   .   1994   .   M   29    TYR   CB     .   19604   1
      1902   .   2   .   2   22    22    TYR   CD1    C   13   133.165   0.062   .   3   .   .   1771   .   M   29    TYR   CD1    .   19604   1
      1903   .   2   .   2   22    22    TYR   CD2    C   13   133.165   0.062   .   3   .   .   1771   .   M   29    TYR   CD2    .   19604   1
      1904   .   2   .   2   22    22    TYR   CE1    C   13   118.154   0.053   .   3   .   .   1770   .   M   29    TYR   CE1    .   19604   1
      1905   .   2   .   2   22    22    TYR   CE2    C   13   118.154   0.053   .   3   .   .   1770   .   M   29    TYR   CE2    .   19604   1
      1906   .   2   .   2   22    22    TYR   N      N   15   120.841   0.037   .   1   .   .   2009   .   M   29    TYR   N      .   19604   1
      1907   .   2   .   2   23    23    LYS   HE2    H   1    2.941     0.004   .   1   .   .   2051   .   M   30    LYS   HE2    .   19604   1
      1908   .   2   .   2   23    23    LYS   HE3    H   1    2.941     0.004   .   1   .   .   2050   .   M   30    LYS   HE3    .   19604   1
      1909   .   2   .   2   23    23    LYS   CE     C   13   41.809    0.022   .   1   .   .   2049   .   M   30    LYS   CE     .   19604   1
      1910   .   2   .   2   24    24    LEU   HA     H   1    3.987     0.01    .   1   .   .   1975   .   M   31    LEU   HA     .   19604   1
      1911   .   2   .   2   24    24    LEU   HB2    H   1    1.712     0.014   .   2   .   .   1974   .   M   31    LEU   HB2    .   19604   1
      1912   .   2   .   2   24    24    LEU   HB3    H   1    1.316     0.007   .   2   .   .   1973   .   M   31    LEU   HB3    .   19604   1
      1913   .   2   .   2   24    24    LEU   HG     H   1    1.365     0.021   .   1   .   .   1972   .   M   31    LEU   HG     .   19604   1
      1914   .   2   .   2   24    24    LEU   HD11   H   1    0.746     0.018   .   1   .   .   1968   .   M   31    LEU   HD11   .   19604   1
      1915   .   2   .   2   24    24    LEU   HD12   H   1    0.746     0.018   .   1   .   .   1968   .   M   31    LEU   HD12   .   19604   1
      1916   .   2   .   2   24    24    LEU   HD13   H   1    0.746     0.018   .   1   .   .   1968   .   M   31    LEU   HD13   .   19604   1
      1917   .   2   .   2   24    24    LEU   HD21   H   1    0.682     0.011   .   1   .   .   1965   .   M   31    LEU   HD21   .   19604   1
      1918   .   2   .   2   24    24    LEU   HD22   H   1    0.682     0.011   .   1   .   .   1965   .   M   31    LEU   HD22   .   19604   1
      1919   .   2   .   2   24    24    LEU   HD23   H   1    0.682     0.011   .   1   .   .   1965   .   M   31    LEU   HD23   .   19604   1
      1920   .   2   .   2   24    24    LEU   CA     C   13   57.73     0.074   .   1   .   .   1969   .   M   31    LEU   CA     .   19604   1
      1921   .   2   .   2   24    24    LEU   CB     C   13   41.428    0.054   .   1   .   .   1970   .   M   31    LEU   CB     .   19604   1
      1922   .   2   .   2   24    24    LEU   CG     C   13   27.674    0.078   .   1   .   .   1971   .   M   31    LEU   CG     .   19604   1
      1923   .   2   .   2   24    24    LEU   CD1    C   13   25.226    0.062   .   1   .   .   1967   .   M   31    LEU   CD1    .   19604   1
      1924   .   2   .   2   24    24    LEU   CD2    C   13   25.877    0.059   .   1   .   .   1966   .   M   31    LEU   CD2    .   19604   1
      1925   .   2   .   2   25    25    LYS   HE2    H   1    2.873     0.012   .   2   .   .   2054   .   M   32    LYS   HE2    .   19604   1
      1926   .   2   .   2   25    25    LYS   HE3    H   1    2.873     0.012   .   2   .   .   2053   .   M   32    LYS   HE3    .   19604   1
      1927   .   2   .   2   25    25    LYS   C      C   13   177.106   0.000   .   1   .   .   1933   .   M   32    LYS   C      .   19604   1
      1928   .   2   .   2   25    25    LYS   CE     C   13   42.094    0.051   .   1   .   .   2052   .   M   32    LYS   CE     .   19604   1
      1929   .   2   .   2   26    26    HIS   H      H   1    7.307     0.011   .   1   .   .   1456   .   M   33    HIS   H      .   19604   1
      1930   .   2   .   2   26    26    HIS   HA     H   1    4.488     0.013   .   1   .   .   1458   .   M   33    HIS   HA     .   19604   1
      1931   .   2   .   2   26    26    HIS   HB2    H   1    3.351     0.01    .   1   .   .   1455   .   M   33    HIS   HB2    .   19604   1
      1932   .   2   .   2   26    26    HIS   HB3    H   1    3.351     0.01    .   1   .   .   1457   .   M   33    HIS   HB3    .   19604   1
      1933   .   2   .   2   26    26    HIS   HD2    H   1    7.068     0.024   .   1   .   .   2007   .   M   33    HIS   HD2    .   19604   1
      1934   .   2   .   2   26    26    HIS   C      C   13   178.124   0.000   .   1   .   .   1932   .   M   33    HIS   C      .   19604   1
      1935   .   2   .   2   26    26    HIS   CA     C   13   58.819    0.017   .   1   .   .   2005   .   M   33    HIS   CA     .   19604   1
      1936   .   2   .   2   26    26    HIS   CB     C   13   29.677    0.054   .   1   .   .   2004   .   M   33    HIS   CB     .   19604   1
      1937   .   2   .   2   26    26    HIS   CD2    C   13   119.584   0.108   .   1   .   .   2006   .   M   33    HIS   CD2    .   19604   1
      1938   .   2   .   2   26    26    HIS   N      N   15   115.348   0.064   .   1   .   .   1454   .   M   33    HIS   N      .   19604   1
      1939   .   2   .   2   27    27    ILE   H      H   1    7.603     0.007   .   1   .   .   1445   .   M   34    ILE   H      .   19604   1
      1940   .   2   .   2   27    27    ILE   HA     H   1    3.929     0.016   .   1   .   .   1452   .   M   34    ILE   HA     .   19604   1
      1941   .   2   .   2   27    27    ILE   HB     H   1    2.385     0.022   .   1   .   .   1453   .   M   34    ILE   HB     .   19604   1
      1942   .   2   .   2   27    27    ILE   HG12   H   1    1.773     0.003   .   2   .   .   1821   .   M   34    ILE   HG12   .   19604   1
      1943   .   2   .   2   27    27    ILE   HG13   H   1    1.531     0.012   .   2   .   .   1822   .   M   34    ILE   HG13   .   19604   1
      1944   .   2   .   2   27    27    ILE   HG21   H   1    1.017     0.012   .   1   .   .   1820   .   M   34    ILE   HG21   .   19604   1
      1945   .   2   .   2   27    27    ILE   HG22   H   1    1.017     0.012   .   1   .   .   1820   .   M   34    ILE   HG22   .   19604   1
      1946   .   2   .   2   27    27    ILE   HG23   H   1    1.017     0.012   .   1   .   .   1820   .   M   34    ILE   HG23   .   19604   1
      1947   .   2   .   2   27    27    ILE   HD11   H   1    0.835     0.014   .   1   .   .   1767   .   M   34    ILE   HD11   .   19604   1
      1948   .   2   .   2   27    27    ILE   HD12   H   1    0.835     0.014   .   1   .   .   1767   .   M   34    ILE   HD12   .   19604   1
      1949   .   2   .   2   27    27    ILE   HD13   H   1    0.835     0.014   .   1   .   .   1767   .   M   34    ILE   HD13   .   19604   1
      1950   .   2   .   2   27    27    ILE   C      C   13   178.169   0.000   .   1   .   .   1930   .   M   34    ILE   C      .   19604   1
      1951   .   2   .   2   27    27    ILE   CA     C   13   62.101    0.093   .   1   .   .   1443   .   M   34    ILE   CA     .   19604   1
      1952   .   2   .   2   27    27    ILE   CB     C   13   35.978    0.077   .   1   .   .   1817   .   M   34    ILE   CB     .   19604   1
      1953   .   2   .   2   27    27    ILE   CG1    C   13   28.045    0.083   .   1   .   .   1818   .   M   34    ILE   CG1    .   19604   1
      1954   .   2   .   2   27    27    ILE   CG2    C   13   17.747    0.044   .   1   .   .   1819   .   M   34    ILE   CG2    .   19604   1
      1955   .   2   .   2   27    27    ILE   CD1    C   13   10.632    0.058   .   1   .   .   1768   .   M   34    ILE   CD1    .   19604   1
      1956   .   2   .   2   27    27    ILE   N      N   15   120.151   0.043   .   1   .   .   1444   .   M   34    ILE   N      .   19604   1
      1957   .   2   .   2   28    28    VAL   H      H   1    8.264     0.004   .   1   .   .   1441   .   M   35    VAL   H      .   19604   1
      1958   .   2   .   2   28    28    VAL   HA     H   1    3.815     0.013   .   1   .   .   1448   .   M   35    VAL   HA     .   19604   1
      1959   .   2   .   2   28    28    VAL   HB     H   1    2.103     0.014   .   1   .   .   1449   .   M   35    VAL   HB     .   19604   1
      1960   .   2   .   2   28    28    VAL   HG11   H   1    0.995     0.012   .   1   .   .   1451   .   M   35    VAL   HG11   .   19604   1
      1961   .   2   .   2   28    28    VAL   HG12   H   1    0.995     0.012   .   1   .   .   1451   .   M   35    VAL   HG12   .   19604   1
      1962   .   2   .   2   28    28    VAL   HG13   H   1    0.995     0.012   .   1   .   .   1451   .   M   35    VAL   HG13   .   19604   1
      1963   .   2   .   2   28    28    VAL   HG21   H   1    0.854     0.01    .   1   .   .   1450   .   M   35    VAL   HG21   .   19604   1
      1964   .   2   .   2   28    28    VAL   HG22   H   1    0.854     0.01    .   1   .   .   1450   .   M   35    VAL   HG22   .   19604   1
      1965   .   2   .   2   28    28    VAL   HG23   H   1    0.854     0.01    .   1   .   .   1450   .   M   35    VAL   HG23   .   19604   1
      1966   .   2   .   2   28    28    VAL   C      C   13   179.497   0.000   .   1   .   .   1931   .   M   35    VAL   C      .   19604   1
      1967   .   2   .   2   28    28    VAL   CA     C   13   66.961    0.057   .   1   .   .   1440   .   M   35    VAL   CA     .   19604   1
      1968   .   2   .   2   28    28    VAL   CB     C   13   31.204    0.056   .   1   .   .   1823   .   M   35    VAL   CB     .   19604   1
      1969   .   2   .   2   28    28    VAL   CG1    C   13   21.462    0.051   .   1   .   .   1824   .   M   35    VAL   CG1    .   19604   1
      1970   .   2   .   2   28    28    VAL   CG2    C   13   22.715    0.092   .   1   .   .   1825   .   M   35    VAL   CG2    .   19604   1
      1971   .   2   .   2   28    28    VAL   N      N   15   121.813   0.04    .   1   .   .   1442   .   M   35    VAL   N      .   19604   1
      1972   .   2   .   2   29    29    TRP   H      H   1    8.06      0.004   .   1   .   .   1358   .   M   36    TRP   H      .   19604   1
      1973   .   2   .   2   29    29    TRP   HA     H   1    4.601     0.011   .   1   .   .   1359   .   M   36    TRP   HA     .   19604   1
      1974   .   2   .   2   29    29    TRP   HB2    H   1    3.403     0.01    .   2   .   .   1446   .   M   36    TRP   HB2    .   19604   1
      1975   .   2   .   2   29    29    TRP   HB3    H   1    3.403     0.01    .   2   .   .   1360   .   M   36    TRP   HB3    .   19604   1
      1976   .   2   .   2   29    29    TRP   HD1    H   1    7.222     0.008   .   1   .   .   1361   .   M   36    TRP   HD1    .   19604   1
      1977   .   2   .   2   29    29    TRP   HE1    H   1    10.118    0.002   .   1   .   .   1265   .   M   36    TRP   HE1    .   19604   1
      1978   .   2   .   2   29    29    TRP   HE3    H   1    7.584     0.016   .   1   .   .   1923   .   M   36    TRP   HE3    .   19604   1
      1979   .   2   .   2   29    29    TRP   HZ2    H   1    7.488     0.009   .   1   .   .   1364   .   M   36    TRP   HZ2    .   19604   1
      1980   .   2   .   2   29    29    TRP   HZ3    H   1    7.016     0.000   .   1   .   .   2048   .   M   36    TRP   HZ3    .   19604   1
      1981   .   2   .   2   29    29    TRP   HH2    H   1    7.22      0.01    .   1   .   .   2046   .   M   36    TRP   HH2    .   19604   1
      1982   .   2   .   2   29    29    TRP   C      C   13   178.815   0.000   .   1   .   .   1929   .   M   36    TRP   C      .   19604   1
      1983   .   2   .   2   29    29    TRP   CA     C   13   59.716    0.061   .   1   .   .   1439   .   M   36    TRP   CA     .   19604   1
      1984   .   2   .   2   29    29    TRP   CB     C   13   29        0.029   .   1   .   .   2003   .   M   36    TRP   CB     .   19604   1
      1985   .   2   .   2   29    29    TRP   CD1    C   13   125.885   0.036   .   1   .   .   1927   .   M   36    TRP   CD1    .   19604   1
      1986   .   2   .   2   29    29    TRP   CE3    C   13   120.646   0.047   .   1   .   .   2001   .   M   36    TRP   CE3    .   19604   1
      1987   .   2   .   2   29    29    TRP   CZ2    C   13   114.491   0.018   .   1   .   .   2002   .   M   36    TRP   CZ2    .   19604   1
      1988   .   2   .   2   29    29    TRP   CZ3    C   13   121.579   0.000   .   1   .   .   2047   .   M   36    TRP   CZ3    .   19604   1
      1989   .   2   .   2   29    29    TRP   CH2    C   13   124.64    0.077   .   1   .   .   2045   .   M   36    TRP   CH2    .   19604   1
      1990   .   2   .   2   29    29    TRP   N      N   15   120.26    0.038   .   1   .   .   1357   .   M   36    TRP   N      .   19604   1
      1991   .   2   .   2   29    29    TRP   NE1    N   15   128.605   0.026   .   1   .   .   1266   .   M   36    TRP   NE1    .   19604   1
      1992   .   2   .   2   30    30    ALA   H      H   1    8.264     0.003   .   1   .   .   1433   .   M   37    ALA   H      .   19604   1
      1993   .   2   .   2   30    30    ALA   HA     H   1    4.162     0.015   .   1   .   .   1447   .   M   37    ALA   HA     .   19604   1
      1994   .   2   .   2   30    30    ALA   HB1    H   1    1.566     0.014   .   1   .   .   1432   .   M   37    ALA   HB1    .   19604   1
      1995   .   2   .   2   30    30    ALA   HB2    H   1    1.566     0.014   .   1   .   .   1432   .   M   37    ALA   HB2    .   19604   1
      1996   .   2   .   2   30    30    ALA   HB3    H   1    1.566     0.014   .   1   .   .   1432   .   M   37    ALA   HB3    .   19604   1
      1997   .   2   .   2   30    30    ALA   C      C   13   179.736   0.000   .   1   .   .   1435   .   M   37    ALA   C      .   19604   1
      1998   .   2   .   2   30    30    ALA   CA     C   13   54.588    0.063   .   1   .   .   1436   .   M   37    ALA   CA     .   19604   1
      1999   .   2   .   2   30    30    ALA   CB     C   13   18.658    0.058   .   1   .   .   1774   .   M   37    ALA   CB     .   19604   1
      2000   .   2   .   2   30    30    ALA   N      N   15   121.666   0.083   .   1   .   .   1434   .   M   37    ALA   N      .   19604   1
      2001   .   2   .   2   31    31    SER   H      H   1    8.393     0.005   .   1   .   .   1411   .   M   38    SER   H      .   19604   1
      2002   .   2   .   2   31    31    SER   HA     H   1    4.111     0.01    .   1   .   .   1429   .   M   38    SER   HA     .   19604   1
      2003   .   2   .   2   31    31    SER   HB2    H   1    3.947     0.02    .   2   .   .   1431   .   M   38    SER   HB2    .   19604   1
      2004   .   2   .   2   31    31    SER   HB3    H   1    3.947     0.02    .   2   .   .   1430   .   M   38    SER   HB3    .   19604   1
      2005   .   2   .   2   31    31    SER   C      C   13   175.134   0.000   .   1   .   .   1425   .   M   38    SER   C      .   19604   1
      2006   .   2   .   2   31    31    SER   CA     C   13   61.128    0.104   .   1   .   .   1414   .   M   38    SER   CA     .   19604   1
      2007   .   2   .   2   31    31    SER   CB     C   13   63.027    0.129   .   1   .   .   1437   .   M   38    SER   CB     .   19604   1
      2008   .   2   .   2   31    31    SER   N      N   15   113.223   0.036   .   1   .   .   1412   .   M   38    SER   N      .   19604   1
      2009   .   2   .   2   32    32    ARG   H      H   1    7.555     0.006   .   1   .   .   1410   .   M   39    ARG   H      .   19604   1
      2010   .   2   .   2   32    32    ARG   HA     H   1    4.247     0.015   .   1   .   .   1413   .   M   39    ARG   HA     .   19604   1
      2011   .   2   .   2   32    32    ARG   HB2    H   1    1.985     0.01    .   2   .   .   1417   .   M   39    ARG   HB2    .   19604   1
      2012   .   2   .   2   32    32    ARG   HB3    H   1    1.99      0.005   .   2   .   .   1418   .   M   39    ARG   HB3    .   19604   1
      2013   .   2   .   2   32    32    ARG   HG2    H   1    1.847     0.015   .   2   .   .   1420   .   M   39    ARG   HG2    .   19604   1
      2014   .   2   .   2   32    32    ARG   HG3    H   1    1.847     0.015   .   2   .   .   1419   .   M   39    ARG   HG3    .   19604   1
      2015   .   2   .   2   32    32    ARG   HD2    H   1    3.167     0.02    .   2   .   .   1415   .   M   39    ARG   HD2    .   19604   1
      2016   .   2   .   2   32    32    ARG   HD3    H   1    3.172     0.017   .   2   .   .   1416   .   M   39    ARG   HD3    .   19604   1
      2017   .   2   .   2   32    32    ARG   HE     H   1    7.432     0.004   .   1   .   .   1422   .   M   39    ARG   HE     .   19604   1
      2018   .   2   .   2   32    32    ARG   C      C   13   177.193   0.000   .   1   .   .   1428   .   M   39    ARG   C      .   19604   1
      2019   .   2   .   2   32    32    ARG   CA     C   13   57.451    0.081   .   1   .   .   1385   .   M   39    ARG   CA     .   19604   1
      2020   .   2   .   2   32    32    ARG   CB     C   13   29.775    0.033   .   1   .   .   2030   .   M   39    ARG   CB     .   19604   1
      2021   .   2   .   2   32    32    ARG   CG     C   13   26.808    0.068   .   1   .   .   2023   .   M   39    ARG   CG     .   19604   1
      2022   .   2   .   2   32    32    ARG   CD     C   13   43.145    0.124   .   1   .   .   1423   .   M   39    ARG   CD     .   19604   1
      2023   .   2   .   2   32    32    ARG   CZ     C   13   159.806   0.000   .   1   .   .   1424   .   M   39    ARG   CZ     .   19604   1
      2024   .   2   .   2   32    32    ARG   N      N   15   121.198   0.04    .   1   .   .   1409   .   M   39    ARG   N      .   19604   1
      2025   .   2   .   2   32    32    ARG   NE     N   15   84.448    0.044   .   1   .   .   1421   .   M   39    ARG   NE     .   19604   1
      2026   .   2   .   2   33    33    GLU   H      H   1    7.753     0.006   .   1   .   .   1372   .   M   40    GLU   H      .   19604   1
      2027   .   2   .   2   33    33    GLU   HA     H   1    4.27      0.009   .   1   .   .   1404   .   M   40    GLU   HA     .   19604   1
      2028   .   2   .   2   33    33    GLU   HB2    H   1    1.93      0.008   .   1   .   .   1405   .   M   40    GLU   HB2    .   19604   1
      2029   .   2   .   2   33    33    GLU   HB3    H   1    1.93      0.008   .   1   .   .   1406   .   M   40    GLU   HB3    .   19604   1
      2030   .   2   .   2   33    33    GLU   HG2    H   1    2.241     0.000   .   2   .   .   1408   .   M   40    GLU   HG2    .   19604   1
      2031   .   2   .   2   33    33    GLU   HG3    H   1    2.159     0.000   .   2   .   .   1407   .   M   40    GLU   HG3    .   19604   1
      2032   .   2   .   2   33    33    GLU   C      C   13   176.886   0.000   .   1   .   .   1426   .   M   40    GLU   C      .   19604   1
      2033   .   2   .   2   33    33    GLU   CA     C   13   56.712    0.074   .   1   .   .   1383   .   M   40    GLU   CA     .   19604   1
      2034   .   2   .   2   33    33    GLU   CB     C   13   29.874    0.0     .   1   .   .   1384   .   M   40    GLU   CB     .   19604   1
      2035   .   2   .   2   33    33    GLU   N      N   15   117.419   0.069   .   1   .   .   1371   .   M   40    GLU   N      .   19604   1
      2036   .   2   .   2   34    34    LEU   H      H   1    7.601     0.003   .   1   .   .   1370   .   M   41    LEU   H      .   19604   1
      2037   .   2   .   2   34    34    LEU   HA     H   1    4.271     0.013   .   1   .   .   1395   .   M   41    LEU   HA     .   19604   1
      2038   .   2   .   2   34    34    LEU   HB2    H   1    1.785     0.011   .   2   .   .   1402   .   M   41    LEU   HB2    .   19604   1
      2039   .   2   .   2   34    34    LEU   HB3    H   1    1.591     0.004   .   2   .   .   1401   .   M   41    LEU   HB3    .   19604   1
      2040   .   2   .   2   34    34    LEU   HG     H   1    1.64      0.000   .   1   .   .   1403   .   M   41    LEU   HG     .   19604   1
      2041   .   2   .   2   34    34    LEU   HD11   H   1    0.88      0.004   .   1   .   .   1400   .   M   41    LEU   HD11   .   19604   1
      2042   .   2   .   2   34    34    LEU   HD12   H   1    0.88      0.004   .   1   .   .   1400   .   M   41    LEU   HD12   .   19604   1
      2043   .   2   .   2   34    34    LEU   HD13   H   1    0.88      0.004   .   1   .   .   1400   .   M   41    LEU   HD13   .   19604   1
      2044   .   2   .   2   34    34    LEU   HD21   H   1    0.839     0.003   .   1   .   .   2038   .   M   41    LEU   HD21   .   19604   1
      2045   .   2   .   2   34    34    LEU   HD22   H   1    0.839     0.003   .   1   .   .   2038   .   M   41    LEU   HD22   .   19604   1
      2046   .   2   .   2   34    34    LEU   HD23   H   1    0.839     0.003   .   1   .   .   2038   .   M   41    LEU   HD23   .   19604   1
      2047   .   2   .   2   34    34    LEU   C      C   13   177.298   0.000   .   1   .   .   1427   .   M   41    LEU   C      .   19604   1
      2048   .   2   .   2   34    34    LEU   CA     C   13   55.329    0.151   .   1   .   .   1381   .   M   41    LEU   CA     .   19604   1
      2049   .   2   .   2   34    34    LEU   CB     C   13   42.253    0.081   .   1   .   .   1382   .   M   41    LEU   CB     .   19604   1
      2050   .   2   .   2   34    34    LEU   CG     C   13   27.061    0.059   .   1   .   .   1833   .   M   41    LEU   CG     .   19604   1
      2051   .   2   .   2   34    34    LEU   CD1    C   13   25.342    0.052   .   1   .   .   1832   .   M   41    LEU   CD1    .   19604   1
      2052   .   2   .   2   34    34    LEU   CD2    C   13   23.284    0.035   .   1   .   .   2039   .   M   41    LEU   CD2    .   19604   1
      2053   .   2   .   2   34    34    LEU   N      N   15   120.103   0.023   .   1   .   .   1369   .   M   41    LEU   N      .   19604   1
      2054   .   2   .   2   35    35    GLU   H      H   1    8.105     0.009   .   1   .   .   1368   .   M   42    GLU   H      .   19604   1
      2055   .   2   .   2   35    35    GLU   HA     H   1    4.277     0.014   .   1   .   .   1387   .   M   42    GLU   HA     .   19604   1
      2056   .   2   .   2   35    35    GLU   HB2    H   1    1.944     0.005   .   2   .   .   1396   .   M   42    GLU   HB2    .   19604   1
      2057   .   2   .   2   35    35    GLU   HB3    H   1    2.087     0.004   .   2   .   .   1397   .   M   42    GLU   HB3    .   19604   1
      2058   .   2   .   2   35    35    GLU   HG2    H   1    2.283     0.008   .   1   .   .   1399   .   M   42    GLU   HG2    .   19604   1
      2059   .   2   .   2   35    35    GLU   HG3    H   1    2.283     0.008   .   1   .   .   1398   .   M   42    GLU   HG3    .   19604   1
      2060   .   2   .   2   35    35    GLU   C      C   13   175.424   0.000   .   1   .   .   1394   .   M   42    GLU   C      .   19604   1
      2061   .   2   .   2   35    35    GLU   CA     C   13   56.579    0.066   .   1   .   .   1374   .   M   42    GLU   CA     .   19604   1
      2062   .   2   .   2   35    35    GLU   CB     C   13   30.043    0.13    .   1   .   .   1376   .   M   42    GLU   CB     .   19604   1
      2063   .   2   .   2   35    35    GLU   CG     C   13   35.965    0.000   .   1   .   .   1988   .   M   42    GLU   CG     .   19604   1
      2064   .   2   .   2   35    35    GLU   N      N   15   120.987   0.036   .   1   .   .   1367   .   M   42    GLU   N      .   19604   1
      2065   .   2   .   2   36    36    ARG   H      H   1    7.851     0.004   .   1   .   .   1366   .   M   43    ARG   H      .   19604   1
      2066   .   2   .   2   36    36    ARG   HA     H   1    4.161     0.012   .   1   .   .   1386   .   M   43    ARG   HA     .   19604   1
      2067   .   2   .   2   36    36    ARG   HB2    H   1    1.72      0.008   .   2   .   .   1392   .   M   43    ARG   HB2    .   19604   1
      2068   .   2   .   2   36    36    ARG   HB3    H   1    1.85      0.01    .   2   .   .   1393   .   M   43    ARG   HB3    .   19604   1
      2069   .   2   .   2   36    36    ARG   HG2    H   1    1.606     0.014   .   1   .   .   1391   .   M   43    ARG   HG2    .   19604   1
      2070   .   2   .   2   36    36    ARG   HG3    H   1    1.606     0.014   .   1   .   .   1390   .   M   43    ARG   HG3    .   19604   1
      2071   .   2   .   2   36    36    ARG   HD2    H   1    3.182     0.012   .   2   .   .   1388   .   M   43    ARG   HD2    .   19604   1
      2072   .   2   .   2   36    36    ARG   HD3    H   1    3.182     0.013   .   2   .   .   1389   .   M   43    ARG   HD3    .   19604   1
      2073   .   2   .   2   36    36    ARG   HE     H   1    7.198     0.004   .   1   .   .   1379   .   M   43    ARG   HE     .   19604   1
      2074   .   2   .   2   36    36    ARG   CA     C   13   57.35     0.054   .   1   .   .   1373   .   M   43    ARG   CA     .   19604   1
      2075   .   2   .   2   36    36    ARG   CB     C   13   31.429    0.017   .   1   .   .   1375   .   M   43    ARG   CB     .   19604   1
      2076   .   2   .   2   36    36    ARG   CG     C   13   27.177    0.027   .   1   .   .   1993   .   M   43    ARG   CG     .   19604   1
      2077   .   2   .   2   36    36    ARG   CD     C   13   43.426    0.065   .   1   .   .   1378   .   M   43    ARG   CD     .   19604   1
      2078   .   2   .   2   36    36    ARG   CZ     C   13   159.574   0.000   .   1   .   .   1380   .   M   43    ARG   CZ     .   19604   1
      2079   .   2   .   2   36    36    ARG   N      N   15   127.249   0.084   .   1   .   .   1365   .   M   43    ARG   N      .   19604   1
      2080   .   2   .   2   36    36    ARG   NE     N   15   85.334    0.042   .   1   .   .   1377   .   M   43    ARG   NE     .   19604   1
   stop_
save_