Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34394
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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'                             .   .   .   34394   1
      2    '2D 1H-13C HSQC aliphatic'                   .   .   .   34394   1
      3    '2D 1H-13C HSQC aromatic'                    .   .   .   34394   1
      4    '2D 1H-13C HSQC aliphatic (constant time)'   .   .   .   34394   1
      5    '2D 1H-13C HSQC aromatic (constant time)'    .   .   .   34394   1
      6    '3D 1H-13C NOESY aromatic tau(m) 150ms'      .   .   .   34394   1
      7    '3D 1H-13C NOESY aliphatic tau(m) 150ms'     .   .   .   34394   1
      8    '3D 1H-15N NOESY tau(m) 150ms'               .   .   .   34394   1
      9    '3D HCCH-TOCSY (13C,13C,1H)'                 .   .   .   34394   1
      10   '3D HCCH-COSY (1H,13C,1H)'                   .   .   .   34394   1
      11   '3D HBHA(CO)NH'                              .   .   .   34394   1
      12   '3D HNCACB'                                  .   .   .   34394   1
      13   '3D CBCA(CO)NH'                              .   .   .   34394   1
      14   '3D HNCA'                                    .   .   .   34394   1
   stop_

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

      1      .   1   1   1     1     GLY   HA2    H   1    3.749     0.02   .   2   .   .   .   .   A   -4    GLY   HA2    .   34394   1
      2      .   1   1   1     1     GLY   HA3    H   1    3.804     0.02   .   2   .   .   .   .   A   -4    GLY   HA3    .   34394   1
      3      .   1   1   1     1     GLY   CA     C   13   43.300    0.1    .   1   .   .   .   .   A   -4    GLY   CA     .   34394   1
      4      .   1   1   2     2     SER   HA     H   1    4.742     0.02   .   1   .   .   .   .   A   -3    SER   HA     .   34394   1
      5      .   1   1   2     2     SER   HB2    H   1    3.801     0.02   .   1   .   .   .   .   A   -3    SER   HB2    .   34394   1
      6      .   1   1   2     2     SER   HB3    H   1    3.801     0.02   .   1   .   .   .   .   A   -3    SER   HB3    .   34394   1
      7      .   1   1   2     2     SER   CA     C   13   56.523    0.1    .   1   .   .   .   .   A   -3    SER   CA     .   34394   1
      8      .   1   1   2     2     SER   CB     C   13   63.348    0.1    .   1   .   .   .   .   A   -3    SER   CB     .   34394   1
      9      .   1   1   3     3     PRO   HA     H   1    4.357     0.02   .   1   .   .   .   .   A   -2    PRO   HA     .   34394   1
      10     .   1   1   3     3     PRO   HB2    H   1    2.206     0.02   .   2   .   .   .   .   A   -2    PRO   HB2    .   34394   1
      11     .   1   1   3     3     PRO   HB3    H   1    1.851     0.02   .   2   .   .   .   .   A   -2    PRO   HB3    .   34394   1
      12     .   1   1   3     3     PRO   HG2    H   1    1.939     0.02   .   1   .   .   .   .   A   -2    PRO   HG2    .   34394   1
      13     .   1   1   3     3     PRO   HG3    H   1    1.939     0.02   .   1   .   .   .   .   A   -2    PRO   HG3    .   34394   1
      14     .   1   1   3     3     PRO   HD2    H   1    3.751     0.02   .   2   .   .   .   .   A   -2    PRO   HD2    .   34394   1
      15     .   1   1   3     3     PRO   HD3    H   1    3.657     0.02   .   2   .   .   .   .   A   -2    PRO   HD3    .   34394   1
      16     .   1   1   3     3     PRO   CA     C   13   63.686    0.1    .   1   .   .   .   .   A   -2    PRO   CA     .   34394   1
      17     .   1   1   3     3     PRO   CB     C   13   31.901    0.1    .   1   .   .   .   .   A   -2    PRO   CB     .   34394   1
      18     .   1   1   3     3     PRO   CG     C   13   27.267    0.1    .   1   .   .   .   .   A   -2    PRO   CG     .   34394   1
      19     .   1   1   3     3     PRO   CD     C   13   50.740    0.1    .   1   .   .   .   .   A   -2    PRO   CD     .   34394   1
      20     .   1   1   4     4     ASN   H      H   1    8.380     0.02   .   1   .   .   .   .   A   -1    ASN   H      .   34394   1
      21     .   1   1   4     4     ASN   HA     H   1    4.596     0.02   .   1   .   .   .   .   A   -1    ASN   HA     .   34394   1
      22     .   1   1   4     4     ASN   HB2    H   1    2.677     0.02   .   2   .   .   .   .   A   -1    ASN   HB2    .   34394   1
      23     .   1   1   4     4     ASN   HB3    H   1    2.771     0.02   .   2   .   .   .   .   A   -1    ASN   HB3    .   34394   1
      24     .   1   1   4     4     ASN   HD21   H   1    6.764     0.02   .   2   .   .   .   .   A   -1    ASN   HD21   .   34394   1
      25     .   1   1   4     4     ASN   HD22   H   1    7.528     0.02   .   2   .   .   .   .   A   -1    ASN   HD22   .   34394   1
      26     .   1   1   4     4     ASN   CA     C   13   53.451    0.1    .   1   .   .   .   .   A   -1    ASN   CA     .   34394   1
      27     .   1   1   4     4     ASN   CB     C   13   38.695    0.1    .   1   .   .   .   .   A   -1    ASN   CB     .   34394   1
      28     .   1   1   4     4     ASN   N      N   15   118.217   0.1    .   1   .   .   .   .   A   -1    ASN   N      .   34394   1
      29     .   1   1   4     4     ASN   ND2    N   15   112.670   0.1    .   1   .   .   .   .   A   -1    ASN   ND2    .   34394   1
      30     .   1   1   5     5     SER   H      H   1    8.137     0.02   .   1   .   .   .   .   A   0     SER   H      .   34394   1
      31     .   1   1   5     5     SER   HA     H   1    4.328     0.02   .   1   .   .   .   .   A   0     SER   HA     .   34394   1
      32     .   1   1   5     5     SER   HB2    H   1    3.780     0.02   .   2   .   .   .   .   A   0     SER   HB2    .   34394   1
      33     .   1   1   5     5     SER   HB3    H   1    3.800     0.02   .   2   .   .   .   .   A   0     SER   HB3    .   34394   1
      34     .   1   1   5     5     SER   CA     C   13   58.636    0.1    .   1   .   .   .   .   A   0     SER   CA     .   34394   1
      35     .   1   1   5     5     SER   CB     C   13   63.709    0.1    .   1   .   .   .   .   A   0     SER   CB     .   34394   1
      36     .   1   1   5     5     SER   N      N   15   116.074   0.1    .   1   .   .   .   .   A   0     SER   N      .   34394   1
      37     .   1   1   6     6     MET   H      H   1    8.272     0.02   .   1   .   .   .   .   A   1     MET   H      .   34394   1
      38     .   1   1   6     6     MET   HA     H   1    4.391     0.02   .   1   .   .   .   .   A   1     MET   HA     .   34394   1
      39     .   1   1   6     6     MET   HB2    H   1    2.033     0.02   .   2   .   .   .   .   A   1     MET   HB2    .   34394   1
      40     .   1   1   6     6     MET   HB3    H   1    1.910     0.02   .   2   .   .   .   .   A   1     MET   HB3    .   34394   1
      41     .   1   1   6     6     MET   HG2    H   1    2.445     0.02   .   2   .   .   .   .   A   1     MET   HG2    .   34394   1
      42     .   1   1   6     6     MET   HG3    H   1    2.515     0.02   .   2   .   .   .   .   A   1     MET   HG3    .   34394   1
      43     .   1   1   6     6     MET   CA     C   13   55.546    0.1    .   1   .   .   .   .   A   1     MET   CA     .   34394   1
      44     .   1   1   6     6     MET   CB     C   13   32.783    0.1    .   1   .   .   .   .   A   1     MET   CB     .   34394   1
      45     .   1   1   6     6     MET   CG     C   13   32.000    0.1    .   1   .   .   .   .   A   1     MET   CG     .   34394   1
      46     .   1   1   6     6     MET   N      N   15   121.769   0.1    .   1   .   .   .   .   A   1     MET   N      .   34394   1
      47     .   1   1   7     7     ALA   H      H   1    8.152     0.02   .   1   .   .   .   .   A   2     ALA   H      .   34394   1
      48     .   1   1   7     7     ALA   HA     H   1    4.260     0.02   .   1   .   .   .   .   A   2     ALA   HA     .   34394   1
      49     .   1   1   7     7     ALA   HB1    H   1    1.314     0.02   .   1   .   .   .   .   A   2     ALA   HB1    .   34394   1
      50     .   1   1   7     7     ALA   HB2    H   1    1.314     0.02   .   1   .   .   .   .   A   2     ALA   HB2    .   34394   1
      51     .   1   1   7     7     ALA   HB3    H   1    1.314     0.02   .   1   .   .   .   .   A   2     ALA   HB3    .   34394   1
      52     .   1   1   7     7     ALA   CA     C   13   52.831    0.1    .   1   .   .   .   .   A   2     ALA   CA     .   34394   1
      53     .   1   1   7     7     ALA   CB     C   13   19.022    0.1    .   1   .   .   .   .   A   2     ALA   CB     .   34394   1
      54     .   1   1   7     7     ALA   N      N   15   124.668   0.1    .   1   .   .   .   .   A   2     ALA   N      .   34394   1
      55     .   1   1   8     8     THR   H      H   1    7.980     0.02   .   1   .   .   .   .   A   3     THR   H      .   34394   1
      56     .   1   1   8     8     THR   HA     H   1    4.193     0.02   .   1   .   .   .   .   A   3     THR   HA     .   34394   1
      57     .   1   1   8     8     THR   HB     H   1    4.142     0.02   .   1   .   .   .   .   A   3     THR   HB     .   34394   1
      58     .   1   1   8     8     THR   HG21   H   1    1.123     0.02   .   1   .   .   .   .   A   3     THR   HG21   .   34394   1
      59     .   1   1   8     8     THR   HG22   H   1    1.123     0.02   .   1   .   .   .   .   A   3     THR   HG22   .   34394   1
      60     .   1   1   8     8     THR   HG23   H   1    1.123     0.02   .   1   .   .   .   .   A   3     THR   HG23   .   34394   1
      61     .   1   1   8     8     THR   CA     C   13   62.192    0.1    .   1   .   .   .   .   A   3     THR   CA     .   34394   1
      62     .   1   1   8     8     THR   CB     C   13   69.718    0.1    .   1   .   .   .   .   A   3     THR   CB     .   34394   1
      63     .   1   1   8     8     THR   CG2    C   13   21.638    0.1    .   1   .   .   .   .   A   3     THR   CG2    .   34394   1
      64     .   1   1   8     8     THR   N      N   15   112.970   0.1    .   1   .   .   .   .   A   3     THR   N      .   34394   1
      65     .   1   1   9     9     GLU   H      H   1    8.304     0.02   .   1   .   .   .   .   A   4     GLU   H      .   34394   1
      66     .   1   1   9     9     GLU   HA     H   1    4.196     0.02   .   1   .   .   .   .   A   4     GLU   HA     .   34394   1
      67     .   1   1   9     9     GLU   HB2    H   1    1.979     0.02   .   1   .   .   .   .   A   4     GLU   HB2    .   34394   1
      68     .   1   1   9     9     GLU   HB3    H   1    1.979     0.02   .   1   .   .   .   .   A   4     GLU   HB3    .   34394   1
      69     .   1   1   9     9     GLU   HG2    H   1    2.138     0.02   .   1   .   .   .   .   A   4     GLU   HG2    .   34394   1
      70     .   1   1   9     9     GLU   HG3    H   1    2.138     0.02   .   1   .   .   .   .   A   4     GLU   HG3    .   34394   1
      71     .   1   1   9     9     GLU   CA     C   13   56.717    0.1    .   1   .   .   .   .   A   4     GLU   CA     .   34394   1
      72     .   1   1   9     9     GLU   CB     C   13   30.051    0.1    .   1   .   .   .   .   A   4     GLU   CB     .   34394   1
      73     .   1   1   9     9     GLU   CG     C   13   36.416    0.1    .   1   .   .   .   .   A   4     GLU   CG     .   34394   1
      74     .   1   1   9     9     GLU   N      N   15   122.746   0.1    .   1   .   .   .   .   A   4     GLU   N      .   34394   1
      75     .   1   1   10    10    LEU   H      H   1    8.084     0.02   .   1   .   .   .   .   A   5     LEU   H      .   34394   1
      76     .   1   1   10    10    LEU   HA     H   1    4.212     0.02   .   1   .   .   .   .   A   5     LEU   HA     .   34394   1
      77     .   1   1   10    10    LEU   HB2    H   1    1.529     0.02   .   2   .   .   .   .   A   5     LEU   HB2    .   34394   1
      78     .   1   1   10    10    LEU   HB3    H   1    1.416     0.02   .   2   .   .   .   .   A   5     LEU   HB3    .   34394   1
      79     .   1   1   10    10    LEU   HG     H   1    1.515     0.02   .   1   .   .   .   .   A   5     LEU   HG     .   34394   1
      80     .   1   1   10    10    LEU   HD11   H   1    0.822     0.02   .   2   .   .   .   .   A   5     LEU   HD11   .   34394   1
      81     .   1   1   10    10    LEU   HD12   H   1    0.822     0.02   .   2   .   .   .   .   A   5     LEU   HD12   .   34394   1
      82     .   1   1   10    10    LEU   HD13   H   1    0.822     0.02   .   2   .   .   .   .   A   5     LEU   HD13   .   34394   1
      83     .   1   1   10    10    LEU   HD21   H   1    0.764     0.02   .   2   .   .   .   .   A   5     LEU   HD21   .   34394   1
      84     .   1   1   10    10    LEU   HD22   H   1    0.764     0.02   .   2   .   .   .   .   A   5     LEU   HD22   .   34394   1
      85     .   1   1   10    10    LEU   HD23   H   1    0.764     0.02   .   2   .   .   .   .   A   5     LEU   HD23   .   34394   1
      86     .   1   1   10    10    LEU   CA     C   13   55.263    0.1    .   1   .   .   .   .   A   5     LEU   CA     .   34394   1
      87     .   1   1   10    10    LEU   CB     C   13   42.365    0.1    .   1   .   .   .   .   A   5     LEU   CB     .   34394   1
      88     .   1   1   10    10    LEU   CG     C   13   26.994    0.1    .   1   .   .   .   .   A   5     LEU   CG     .   34394   1
      89     .   1   1   10    10    LEU   CD1    C   13   24.911    0.1    .   2   .   .   .   .   A   5     LEU   CD1    .   34394   1
      90     .   1   1   10    10    LEU   CD2    C   13   23.289    0.1    .   2   .   .   .   .   A   5     LEU   CD2    .   34394   1
      91     .   1   1   10    10    LEU   N      N   15   122.451   0.1    .   1   .   .   .   .   A   5     LEU   N      .   34394   1
      92     .   1   1   11    11    GLU   H      H   1    8.099     0.02   .   1   .   .   .   .   A   6     GLU   H      .   34394   1
      93     .   1   1   11    11    GLU   HA     H   1    4.184     0.02   .   1   .   .   .   .   A   6     GLU   HA     .   34394   1
      94     .   1   1   11    11    GLU   HB2    H   1    1.893     0.02   .   1   .   .   .   .   A   6     GLU   HB2    .   34394   1
      95     .   1   1   11    11    GLU   HB3    H   1    1.893     0.02   .   1   .   .   .   .   A   6     GLU   HB3    .   34394   1
      96     .   1   1   11    11    GLU   HG2    H   1    2.142     0.02   .   2   .   .   .   .   A   6     GLU   HG2    .   34394   1
      97     .   1   1   11    11    GLU   HG3    H   1    2.048     0.02   .   2   .   .   .   .   A   6     GLU   HG3    .   34394   1
      98     .   1   1   11    11    GLU   CA     C   13   56.246    0.1    .   1   .   .   .   .   A   6     GLU   CA     .   34394   1
      99     .   1   1   11    11    GLU   CB     C   13   30.543    0.1    .   1   .   .   .   .   A   6     GLU   CB     .   34394   1
      100    .   1   1   11    11    GLU   CG     C   13   36.289    0.1    .   1   .   .   .   .   A   6     GLU   CG     .   34394   1
      101    .   1   1   11    11    GLU   N      N   15   120.489   0.1    .   1   .   .   .   .   A   6     GLU   N      .   34394   1
      102    .   1   1   12    12    TYR   H      H   1    7.967     0.02   .   1   .   .   .   .   A   7     TYR   H      .   34394   1
      103    .   1   1   12    12    TYR   HA     H   1    4.449     0.02   .   1   .   .   .   .   A   7     TYR   HA     .   34394   1
      104    .   1   1   12    12    TYR   HB2    H   1    2.905     0.02   .   1   .   .   .   .   A   7     TYR   HB2    .   34394   1
      105    .   1   1   12    12    TYR   HB3    H   1    2.905     0.02   .   1   .   .   .   .   A   7     TYR   HB3    .   34394   1
      106    .   1   1   12    12    TYR   HD1    H   1    7.013     0.02   .   1   .   .   .   .   A   7     TYR   HD1    .   34394   1
      107    .   1   1   12    12    TYR   HD2    H   1    7.013     0.02   .   1   .   .   .   .   A   7     TYR   HD2    .   34394   1
      108    .   1   1   12    12    TYR   HE1    H   1    6.732     0.02   .   1   .   .   .   .   A   7     TYR   HE1    .   34394   1
      109    .   1   1   12    12    TYR   HE2    H   1    6.732     0.02   .   1   .   .   .   .   A   7     TYR   HE2    .   34394   1
      110    .   1   1   12    12    TYR   CA     C   13   57.694    0.1    .   1   .   .   .   .   A   7     TYR   CA     .   34394   1
      111    .   1   1   12    12    TYR   CB     C   13   39.284    0.1    .   1   .   .   .   .   A   7     TYR   CB     .   34394   1
      112    .   1   1   12    12    TYR   CD1    C   13   133.218   0.1    .   1   .   .   .   .   A   7     TYR   CD1    .   34394   1
      113    .   1   1   12    12    TYR   CD2    C   13   133.218   0.1    .   1   .   .   .   .   A   7     TYR   CD2    .   34394   1
      114    .   1   1   12    12    TYR   CE1    C   13   118.233   0.1    .   1   .   .   .   .   A   7     TYR   CE1    .   34394   1
      115    .   1   1   12    12    TYR   CE2    C   13   118.233   0.1    .   1   .   .   .   .   A   7     TYR   CE2    .   34394   1
      116    .   1   1   12    12    TYR   N      N   15   121.073   0.1    .   1   .   .   .   .   A   7     TYR   N      .   34394   1
      117    .   1   1   13    13    GLU   H      H   1    8.168     0.02   .   1   .   .   .   .   A   8     GLU   H      .   34394   1
      118    .   1   1   13    13    GLU   HA     H   1    4.770     0.02   .   1   .   .   .   .   A   8     GLU   HA     .   34394   1
      119    .   1   1   13    13    GLU   HB2    H   1    1.881     0.02   .   2   .   .   .   .   A   8     GLU   HB2    .   34394   1
      120    .   1   1   13    13    GLU   HB3    H   1    1.673     0.02   .   2   .   .   .   .   A   8     GLU   HB3    .   34394   1
      121    .   1   1   13    13    GLU   HG2    H   1    1.991     0.02   .   1   .   .   .   .   A   8     GLU   HG2    .   34394   1
      122    .   1   1   13    13    GLU   HG3    H   1    1.991     0.02   .   1   .   .   .   .   A   8     GLU   HG3    .   34394   1
      123    .   1   1   13    13    GLU   CA     C   13   55.270    0.1    .   1   .   .   .   .   A   8     GLU   CA     .   34394   1
      124    .   1   1   13    13    GLU   CB     C   13   31.753    0.1    .   1   .   .   .   .   A   8     GLU   CB     .   34394   1
      125    .   1   1   13    13    GLU   CG     C   13   36.539    0.1    .   1   .   .   .   .   A   8     GLU   CG     .   34394   1
      126    .   1   1   13    13    GLU   N      N   15   123.941   0.1    .   1   .   .   .   .   A   8     GLU   N      .   34394   1
      127    .   1   1   14    14    SER   H      H   1    8.544     0.02   .   1   .   .   .   .   A   9     SER   H      .   34394   1
      128    .   1   1   14    14    SER   HA     H   1    4.566     0.02   .   1   .   .   .   .   A   9     SER   HA     .   34394   1
      129    .   1   1   14    14    SER   HB2    H   1    3.717     0.02   .   1   .   .   .   .   A   9     SER   HB2    .   34394   1
      130    .   1   1   14    14    SER   HB3    H   1    3.717     0.02   .   1   .   .   .   .   A   9     SER   HB3    .   34394   1
      131    .   1   1   14    14    SER   CA     C   13   57.405    0.1    .   1   .   .   .   .   A   9     SER   CA     .   34394   1
      132    .   1   1   14    14    SER   CB     C   13   64.679    0.1    .   1   .   .   .   .   A   9     SER   CB     .   34394   1
      133    .   1   1   14    14    SER   N      N   15   120.120   0.1    .   1   .   .   .   .   A   9     SER   N      .   34394   1
      134    .   1   1   15    15    VAL   H      H   1    8.667     0.02   .   1   .   .   .   .   A   10    VAL   H      .   34394   1
      135    .   1   1   15    15    VAL   HA     H   1    4.069     0.02   .   1   .   .   .   .   A   10    VAL   HA     .   34394   1
      136    .   1   1   15    15    VAL   HB     H   1    1.936     0.02   .   1   .   .   .   .   A   10    VAL   HB     .   34394   1
      137    .   1   1   15    15    VAL   HG11   H   1    0.769     0.02   .   2   .   .   .   .   A   10    VAL   HG11   .   34394   1
      138    .   1   1   15    15    VAL   HG12   H   1    0.769     0.02   .   2   .   .   .   .   A   10    VAL   HG12   .   34394   1
      139    .   1   1   15    15    VAL   HG13   H   1    0.769     0.02   .   2   .   .   .   .   A   10    VAL   HG13   .   34394   1
      140    .   1   1   15    15    VAL   HG21   H   1    0.846     0.02   .   2   .   .   .   .   A   10    VAL   HG21   .   34394   1
      141    .   1   1   15    15    VAL   HG22   H   1    0.846     0.02   .   2   .   .   .   .   A   10    VAL   HG22   .   34394   1
      142    .   1   1   15    15    VAL   HG23   H   1    0.846     0.02   .   2   .   .   .   .   A   10    VAL   HG23   .   34394   1
      143    .   1   1   15    15    VAL   CA     C   13   62.972    0.1    .   1   .   .   .   .   A   10    VAL   CA     .   34394   1
      144    .   1   1   15    15    VAL   CB     C   13   32.096    0.1    .   1   .   .   .   .   A   10    VAL   CB     .   34394   1
      145    .   1   1   15    15    VAL   CG1    C   13   21.753    0.1    .   2   .   .   .   .   A   10    VAL   CG1    .   34394   1
      146    .   1   1   15    15    VAL   CG2    C   13   21.388    0.1    .   2   .   .   .   .   A   10    VAL   CG2    .   34394   1
      147    .   1   1   15    15    VAL   N      N   15   123.528   0.1    .   1   .   .   .   .   A   10    VAL   N      .   34394   1
      148    .   1   1   16    16    LEU   H      H   1    9.135     0.02   .   1   .   .   .   .   A   11    LEU   H      .   34394   1
      149    .   1   1   16    16    LEU   HA     H   1    4.270     0.02   .   1   .   .   .   .   A   11    LEU   HA     .   34394   1
      150    .   1   1   16    16    LEU   HB2    H   1    1.339     0.02   .   1   .   .   .   .   A   11    LEU   HB2    .   34394   1
      151    .   1   1   16    16    LEU   HB3    H   1    1.176     0.02   .   1   .   .   .   .   A   11    LEU   HB3    .   34394   1
      152    .   1   1   16    16    LEU   HG     H   1    1.275     0.02   .   1   .   .   .   .   A   11    LEU   HG     .   34394   1
      153    .   1   1   16    16    LEU   HD11   H   1    0.379     0.02   .   2   .   .   .   .   A   11    LEU   HD11   .   34394   1
      154    .   1   1   16    16    LEU   HD12   H   1    0.379     0.02   .   2   .   .   .   .   A   11    LEU   HD12   .   34394   1
      155    .   1   1   16    16    LEU   HD13   H   1    0.379     0.02   .   2   .   .   .   .   A   11    LEU   HD13   .   34394   1
      156    .   1   1   16    16    LEU   HD21   H   1    0.597     0.02   .   2   .   .   .   .   A   11    LEU   HD21   .   34394   1
      157    .   1   1   16    16    LEU   HD22   H   1    0.597     0.02   .   2   .   .   .   .   A   11    LEU   HD22   .   34394   1
      158    .   1   1   16    16    LEU   HD23   H   1    0.597     0.02   .   2   .   .   .   .   A   11    LEU   HD23   .   34394   1
      159    .   1   1   16    16    LEU   CA     C   13   55.648    0.1    .   1   .   .   .   .   A   11    LEU   CA     .   34394   1
      160    .   1   1   16    16    LEU   CB     C   13   42.656    0.1    .   1   .   .   .   .   A   11    LEU   CB     .   34394   1
      161    .   1   1   16    16    LEU   CG     C   13   27.318    0.1    .   1   .   .   .   .   A   11    LEU   CG     .   34394   1
      162    .   1   1   16    16    LEU   CD1    C   13   24.374    0.1    .   2   .   .   .   .   A   11    LEU   CD1    .   34394   1
      163    .   1   1   16    16    LEU   CD2    C   13   22.170    0.1    .   2   .   .   .   .   A   11    LEU   CD2    .   34394   1
      164    .   1   1   16    16    LEU   N      N   15   126.857   0.1    .   1   .   .   .   .   A   11    LEU   N      .   34394   1
      165    .   1   1   17    17    CYS   H      H   1    7.364     0.02   .   1   .   .   .   .   A   12    CYS   H      .   34394   1
      166    .   1   1   17    17    CYS   HA     H   1    4.424     0.02   .   1   .   .   .   .   A   12    CYS   HA     .   34394   1
      167    .   1   1   17    17    CYS   HB2    H   1    3.124     0.02   .   2   .   .   .   .   A   12    CYS   HB2    .   34394   1
      168    .   1   1   17    17    CYS   HB3    H   1    2.166     0.02   .   2   .   .   .   .   A   12    CYS   HB3    .   34394   1
      169    .   1   1   17    17    CYS   CA     C   13   58.670    0.1    .   1   .   .   .   .   A   12    CYS   CA     .   34394   1
      170    .   1   1   17    17    CYS   CB     C   13   29.422    0.1    .   1   .   .   .   .   A   12    CYS   CB     .   34394   1
      171    .   1   1   17    17    CYS   N      N   15   116.765   0.1    .   1   .   .   .   .   A   12    CYS   N      .   34394   1
      172    .   1   1   18    18    VAL   H      H   1    8.719     0.02   .   1   .   .   .   .   A   13    VAL   H      .   34394   1
      173    .   1   1   18    18    VAL   HA     H   1    4.864     0.02   .   1   .   .   .   .   A   13    VAL   HA     .   34394   1
      174    .   1   1   18    18    VAL   HB     H   1    1.906     0.02   .   1   .   .   .   .   A   13    VAL   HB     .   34394   1
      175    .   1   1   18    18    VAL   HG11   H   1    0.819     0.02   .   2   .   .   .   .   A   13    VAL   HG11   .   34394   1
      176    .   1   1   18    18    VAL   HG12   H   1    0.819     0.02   .   2   .   .   .   .   A   13    VAL   HG12   .   34394   1
      177    .   1   1   18    18    VAL   HG13   H   1    0.819     0.02   .   2   .   .   .   .   A   13    VAL   HG13   .   34394   1
      178    .   1   1   18    18    VAL   HG21   H   1    0.800     0.02   .   2   .   .   .   .   A   13    VAL   HG21   .   34394   1
      179    .   1   1   18    18    VAL   HG22   H   1    0.800     0.02   .   2   .   .   .   .   A   13    VAL   HG22   .   34394   1
      180    .   1   1   18    18    VAL   HG23   H   1    0.800     0.02   .   2   .   .   .   .   A   13    VAL   HG23   .   34394   1
      181    .   1   1   18    18    VAL   CA     C   13   61.762    0.1    .   1   .   .   .   .   A   13    VAL   CA     .   34394   1
      182    .   1   1   18    18    VAL   CB     C   13   34.610    0.1    .   1   .   .   .   .   A   13    VAL   CB     .   34394   1
      183    .   1   1   18    18    VAL   CG1    C   13   21.434    0.1    .   2   .   .   .   .   A   13    VAL   CG1    .   34394   1
      184    .   1   1   18    18    VAL   CG2    C   13   20.657    0.1    .   2   .   .   .   .   A   13    VAL   CG2    .   34394   1
      185    .   1   1   18    18    VAL   N      N   15   128.428   0.1    .   1   .   .   .   .   A   13    VAL   N      .   34394   1
      186    .   1   1   19    19    LYS   H      H   1    9.588     0.02   .   1   .   .   .   .   A   14    LYS   H      .   34394   1
      187    .   1   1   19    19    LYS   HA     H   1    5.186     0.02   .   1   .   .   .   .   A   14    LYS   HA     .   34394   1
      188    .   1   1   19    19    LYS   HB2    H   1    1.901     0.02   .   1   .   .   .   .   A   14    LYS   HB2    .   34394   1
      189    .   1   1   19    19    LYS   HB3    H   1    1.901     0.02   .   1   .   .   .   .   A   14    LYS   HB3    .   34394   1
      190    .   1   1   19    19    LYS   HG2    H   1    1.881     0.02   .   2   .   .   .   .   A   14    LYS   HG2    .   34394   1
      191    .   1   1   19    19    LYS   HG3    H   1    1.722     0.02   .   2   .   .   .   .   A   14    LYS   HG3    .   34394   1
      192    .   1   1   19    19    LYS   HD2    H   1    1.487     0.02   .   1   .   .   .   .   A   14    LYS   HD2    .   34394   1
      193    .   1   1   19    19    LYS   HD3    H   1    1.487     0.02   .   1   .   .   .   .   A   14    LYS   HD3    .   34394   1
      194    .   1   1   19    19    LYS   HE2    H   1    2.742     0.02   .   1   .   .   .   .   A   14    LYS   HE2    .   34394   1
      195    .   1   1   19    19    LYS   HE3    H   1    2.742     0.02   .   1   .   .   .   .   A   14    LYS   HE3    .   34394   1
      196    .   1   1   19    19    LYS   CA     C   13   50.021    0.1    .   1   .   .   .   .   A   14    LYS   CA     .   34394   1
      197    .   1   1   19    19    LYS   CB     C   13   34.322    0.1    .   1   .   .   .   .   A   14    LYS   CB     .   34394   1
      198    .   1   1   19    19    LYS   CG     C   13   24.520    0.1    .   1   .   .   .   .   A   14    LYS   CG     .   34394   1
      199    .   1   1   19    19    LYS   CD     C   13   29.388    0.1    .   1   .   .   .   .   A   14    LYS   CD     .   34394   1
      200    .   1   1   19    19    LYS   CE     C   13   42.012    0.1    .   1   .   .   .   .   A   14    LYS   CE     .   34394   1
      201    .   1   1   19    19    LYS   N      N   15   126.180   0.1    .   1   .   .   .   .   A   14    LYS   N      .   34394   1
      202    .   1   1   20    20    PRO   HA     H   1    4.393     0.02   .   1   .   .   .   .   A   15    PRO   HA     .   34394   1
      203    .   1   1   20    20    PRO   HB2    H   1    2.172     0.02   .   2   .   .   .   .   A   15    PRO   HB2    .   34394   1
      204    .   1   1   20    20    PRO   HB3    H   1    1.937     0.02   .   2   .   .   .   .   A   15    PRO   HB3    .   34394   1
      205    .   1   1   20    20    PRO   HG2    H   1    2.040     0.02   .   2   .   .   .   .   A   15    PRO   HG2    .   34394   1
      206    .   1   1   20    20    PRO   HG3    H   1    2.036     0.02   .   2   .   .   .   .   A   15    PRO   HG3    .   34394   1
      207    .   1   1   20    20    PRO   HD2    H   1    3.709     0.02   .   2   .   .   .   .   A   15    PRO   HD2    .   34394   1
      208    .   1   1   20    20    PRO   HD3    H   1    3.930     0.02   .   2   .   .   .   .   A   15    PRO   HD3    .   34394   1
      209    .   1   1   20    20    PRO   CA     C   13   63.617    0.1    .   1   .   .   .   .   A   15    PRO   CA     .   34394   1
      210    .   1   1   20    20    PRO   CB     C   13   32.893    0.1    .   1   .   .   .   .   A   15    PRO   CB     .   34394   1
      211    .   1   1   20    20    PRO   CG     C   13   26.715    0.1    .   1   .   .   .   .   A   15    PRO   CG     .   34394   1
      212    .   1   1   20    20    PRO   CD     C   13   51.111    0.1    .   1   .   .   .   .   A   15    PRO   CD     .   34394   1
      213    .   1   1   21    21    ASP   H      H   1    7.848     0.02   .   1   .   .   .   .   A   16    ASP   H      .   34394   1
      214    .   1   1   21    21    ASP   HA     H   1    4.854     0.02   .   1   .   .   .   .   A   16    ASP   HA     .   34394   1
      215    .   1   1   21    21    ASP   HB2    H   1    2.535     0.02   .   2   .   .   .   .   A   16    ASP   HB2    .   34394   1
      216    .   1   1   21    21    ASP   HB3    H   1    2.431     0.02   .   2   .   .   .   .   A   16    ASP   HB3    .   34394   1
      217    .   1   1   21    21    ASP   CA     C   13   54.411    0.1    .   1   .   .   .   .   A   16    ASP   CA     .   34394   1
      218    .   1   1   21    21    ASP   CB     C   13   43.275    0.1    .   1   .   .   .   .   A   16    ASP   CB     .   34394   1
      219    .   1   1   21    21    ASP   N      N   15   115.825   0.1    .   1   .   .   .   .   A   16    ASP   N      .   34394   1
      220    .   1   1   22    22    VAL   H      H   1    8.805     0.02   .   1   .   .   .   .   A   17    VAL   H      .   34394   1
      221    .   1   1   22    22    VAL   HA     H   1    4.314     0.02   .   1   .   .   .   .   A   17    VAL   HA     .   34394   1
      222    .   1   1   22    22    VAL   HB     H   1    1.616     0.02   .   1   .   .   .   .   A   17    VAL   HB     .   34394   1
      223    .   1   1   22    22    VAL   HG11   H   1    0.497     0.02   .   2   .   .   .   .   A   17    VAL   HG11   .   34394   1
      224    .   1   1   22    22    VAL   HG12   H   1    0.497     0.02   .   2   .   .   .   .   A   17    VAL   HG12   .   34394   1
      225    .   1   1   22    22    VAL   HG13   H   1    0.497     0.02   .   2   .   .   .   .   A   17    VAL   HG13   .   34394   1
      226    .   1   1   22    22    VAL   HG21   H   1    0.457     0.02   .   2   .   .   .   .   A   17    VAL   HG21   .   34394   1
      227    .   1   1   22    22    VAL   HG22   H   1    0.457     0.02   .   2   .   .   .   .   A   17    VAL   HG22   .   34394   1
      228    .   1   1   22    22    VAL   HG23   H   1    0.457     0.02   .   2   .   .   .   .   A   17    VAL   HG23   .   34394   1
      229    .   1   1   22    22    VAL   CA     C   13   60.911    0.1    .   1   .   .   .   .   A   17    VAL   CA     .   34394   1
      230    .   1   1   22    22    VAL   CB     C   13   34.524    0.1    .   1   .   .   .   .   A   17    VAL   CB     .   34394   1
      231    .   1   1   22    22    VAL   CG1    C   13   20.944    0.1    .   2   .   .   .   .   A   17    VAL   CG1    .   34394   1
      232    .   1   1   22    22    VAL   CG2    C   13   22.275    0.1    .   2   .   .   .   .   A   17    VAL   CG2    .   34394   1
      233    .   1   1   22    22    VAL   N      N   15   124.869   0.1    .   1   .   .   .   .   A   17    VAL   N      .   34394   1
      234    .   1   1   23    23    SER   H      H   1    8.062     0.02   .   1   .   .   .   .   A   18    SER   H      .   34394   1
      235    .   1   1   23    23    SER   HA     H   1    4.986     0.02   .   1   .   .   .   .   A   18    SER   HA     .   34394   1
      236    .   1   1   23    23    SER   HB2    H   1    3.571     0.02   .   2   .   .   .   .   A   18    SER   HB2    .   34394   1
      237    .   1   1   23    23    SER   HB3    H   1    3.420     0.02   .   2   .   .   .   .   A   18    SER   HB3    .   34394   1
      238    .   1   1   23    23    SER   CA     C   13   57.730    0.1    .   1   .   .   .   .   A   18    SER   CA     .   34394   1
      239    .   1   1   23    23    SER   CB     C   13   66.252    0.1    .   1   .   .   .   .   A   18    SER   CB     .   34394   1
      240    .   1   1   23    23    SER   N      N   15   120.088   0.1    .   1   .   .   .   .   A   18    SER   N      .   34394   1
      241    .   1   1   24    24    VAL   H      H   1    8.484     0.02   .   1   .   .   .   .   A   19    VAL   H      .   34394   1
      242    .   1   1   24    24    VAL   HA     H   1    5.032     0.02   .   1   .   .   .   .   A   19    VAL   HA     .   34394   1
      243    .   1   1   24    24    VAL   HB     H   1    1.920     0.02   .   1   .   .   .   .   A   19    VAL   HB     .   34394   1
      244    .   1   1   24    24    VAL   HG11   H   1    0.825     0.02   .   2   .   .   .   .   A   19    VAL   HG11   .   34394   1
      245    .   1   1   24    24    VAL   HG12   H   1    0.825     0.02   .   2   .   .   .   .   A   19    VAL   HG12   .   34394   1
      246    .   1   1   24    24    VAL   HG13   H   1    0.825     0.02   .   2   .   .   .   .   A   19    VAL   HG13   .   34394   1
      247    .   1   1   24    24    VAL   HG21   H   1    0.891     0.02   .   2   .   .   .   .   A   19    VAL   HG21   .   34394   1
      248    .   1   1   24    24    VAL   HG22   H   1    0.891     0.02   .   2   .   .   .   .   A   19    VAL   HG22   .   34394   1
      249    .   1   1   24    24    VAL   HG23   H   1    0.891     0.02   .   2   .   .   .   .   A   19    VAL   HG23   .   34394   1
      250    .   1   1   24    24    VAL   CA     C   13   60.373    0.1    .   1   .   .   .   .   A   19    VAL   CA     .   34394   1
      251    .   1   1   24    24    VAL   CB     C   13   34.879    0.1    .   1   .   .   .   .   A   19    VAL   CB     .   34394   1
      252    .   1   1   24    24    VAL   CG1    C   13   21.239    0.1    .   2   .   .   .   .   A   19    VAL   CG1    .   34394   1
      253    .   1   1   24    24    VAL   CG2    C   13   24.418    0.1    .   2   .   .   .   .   A   19    VAL   CG2    .   34394   1
      254    .   1   1   24    24    VAL   N      N   15   121.768   0.1    .   1   .   .   .   .   A   19    VAL   N      .   34394   1
      255    .   1   1   25    25    TYR   H      H   1    8.949     0.02   .   1   .   .   .   .   A   20    TYR   H      .   34394   1
      256    .   1   1   25    25    TYR   HA     H   1    4.778     0.02   .   1   .   .   .   .   A   20    TYR   HA     .   34394   1
      257    .   1   1   25    25    TYR   HB2    H   1    2.732     0.02   .   2   .   .   .   .   A   20    TYR   HB2    .   34394   1
      258    .   1   1   25    25    TYR   HB3    H   1    1.710     0.02   .   2   .   .   .   .   A   20    TYR   HB3    .   34394   1
      259    .   1   1   25    25    TYR   HD1    H   1    6.959     0.02   .   1   .   .   .   .   A   20    TYR   HD1    .   34394   1
      260    .   1   1   25    25    TYR   HD2    H   1    6.959     0.02   .   1   .   .   .   .   A   20    TYR   HD2    .   34394   1
      261    .   1   1   25    25    TYR   HE1    H   1    6.644     0.02   .   1   .   .   .   .   A   20    TYR   HE1    .   34394   1
      262    .   1   1   25    25    TYR   HE2    H   1    6.644     0.02   .   1   .   .   .   .   A   20    TYR   HE2    .   34394   1
      263    .   1   1   25    25    TYR   CA     C   13   56.345    0.1    .   1   .   .   .   .   A   20    TYR   CA     .   34394   1
      264    .   1   1   25    25    TYR   CB     C   13   41.312    0.1    .   1   .   .   .   .   A   20    TYR   CB     .   34394   1
      265    .   1   1   25    25    TYR   CD1    C   13   134.003   0.1    .   1   .   .   .   .   A   20    TYR   CD1    .   34394   1
      266    .   1   1   25    25    TYR   CD2    C   13   134.003   0.1    .   1   .   .   .   .   A   20    TYR   CD2    .   34394   1
      267    .   1   1   25    25    TYR   CE1    C   13   118.263   0.1    .   1   .   .   .   .   A   20    TYR   CE1    .   34394   1
      268    .   1   1   25    25    TYR   CE2    C   13   118.263   0.1    .   1   .   .   .   .   A   20    TYR   CE2    .   34394   1
      269    .   1   1   25    25    TYR   N      N   15   124.710   0.1    .   1   .   .   .   .   A   20    TYR   N      .   34394   1
      270    .   1   1   26    26    ARG   H      H   1    8.753     0.02   .   1   .   .   .   .   A   21    ARG   H      .   34394   1
      271    .   1   1   26    26    ARG   HA     H   1    4.390     0.02   .   1   .   .   .   .   A   21    ARG   HA     .   34394   1
      272    .   1   1   26    26    ARG   HB2    H   1    1.734     0.02   .   2   .   .   .   .   A   21    ARG   HB2    .   34394   1
      273    .   1   1   26    26    ARG   HB3    H   1    1.659     0.02   .   2   .   .   .   .   A   21    ARG   HB3    .   34394   1
      274    .   1   1   26    26    ARG   HG2    H   1    1.440     0.02   .   2   .   .   .   .   A   21    ARG   HG2    .   34394   1
      275    .   1   1   26    26    ARG   HG3    H   1    1.490     0.02   .   2   .   .   .   .   A   21    ARG   HG3    .   34394   1
      276    .   1   1   26    26    ARG   HD2    H   1    3.101     0.02   .   1   .   .   .   .   A   21    ARG   HD2    .   34394   1
      277    .   1   1   26    26    ARG   HD3    H   1    3.101     0.02   .   1   .   .   .   .   A   21    ARG   HD3    .   34394   1
      278    .   1   1   26    26    ARG   CA     C   13   56.007    0.1    .   1   .   .   .   .   A   21    ARG   CA     .   34394   1
      279    .   1   1   26    26    ARG   CB     C   13   29.144    0.1    .   1   .   .   .   .   A   21    ARG   CB     .   34394   1
      280    .   1   1   26    26    ARG   CG     C   13   27.246    0.1    .   1   .   .   .   .   A   21    ARG   CG     .   34394   1
      281    .   1   1   26    26    ARG   CD     C   13   43.303    0.1    .   1   .   .   .   .   A   21    ARG   CD     .   34394   1
      282    .   1   1   26    26    ARG   N      N   15   124.080   0.1    .   1   .   .   .   .   A   21    ARG   N      .   34394   1
      283    .   1   1   27    27    ILE   H      H   1    7.930     0.02   .   1   .   .   .   .   A   22    ILE   H      .   34394   1
      284    .   1   1   27    27    ILE   HA     H   1    4.356     0.02   .   1   .   .   .   .   A   22    ILE   HA     .   34394   1
      285    .   1   1   27    27    ILE   HB     H   1    1.481     0.02   .   1   .   .   .   .   A   22    ILE   HB     .   34394   1
      286    .   1   1   27    27    ILE   HG12   H   1    0.538     0.02   .   2   .   .   .   .   A   22    ILE   HG12   .   34394   1
      287    .   1   1   27    27    ILE   HG13   H   1    1.159     0.02   .   2   .   .   .   .   A   22    ILE   HG13   .   34394   1
      288    .   1   1   27    27    ILE   HG21   H   1    -0.348    0.02   .   1   .   .   .   .   A   22    ILE   HG21   .   34394   1
      289    .   1   1   27    27    ILE   HG22   H   1    -0.348    0.02   .   1   .   .   .   .   A   22    ILE   HG22   .   34394   1
      290    .   1   1   27    27    ILE   HG23   H   1    -0.348    0.02   .   1   .   .   .   .   A   22    ILE   HG23   .   34394   1
      291    .   1   1   27    27    ILE   HD11   H   1    0.230     0.02   .   1   .   .   .   .   A   22    ILE   HD11   .   34394   1
      292    .   1   1   27    27    ILE   HD12   H   1    0.230     0.02   .   1   .   .   .   .   A   22    ILE   HD12   .   34394   1
      293    .   1   1   27    27    ILE   HD13   H   1    0.230     0.02   .   1   .   .   .   .   A   22    ILE   HD13   .   34394   1
      294    .   1   1   27    27    ILE   CA     C   13   58.559    0.1    .   1   .   .   .   .   A   22    ILE   CA     .   34394   1
      295    .   1   1   27    27    ILE   CB     C   13   38.560    0.1    .   1   .   .   .   .   A   22    ILE   CB     .   34394   1
      296    .   1   1   27    27    ILE   CG1    C   13   25.115    0.1    .   1   .   .   .   .   A   22    ILE   CG1    .   34394   1
      297    .   1   1   27    27    ILE   CG2    C   13   16.150    0.1    .   1   .   .   .   .   A   22    ILE   CG2    .   34394   1
      298    .   1   1   27    27    ILE   CD1    C   13   14.656    0.1    .   1   .   .   .   .   A   22    ILE   CD1    .   34394   1
      299    .   1   1   27    27    ILE   N      N   15   120.072   0.1    .   1   .   .   .   .   A   22    ILE   N      .   34394   1
      300    .   1   1   28    28    PRO   HA     H   1    4.777     0.02   .   1   .   .   .   .   A   23    PRO   HA     .   34394   1
      301    .   1   1   28    28    PRO   HB2    H   1    1.966     0.02   .   2   .   .   .   .   A   23    PRO   HB2    .   34394   1
      302    .   1   1   28    28    PRO   HB3    H   1    2.381     0.02   .   2   .   .   .   .   A   23    PRO   HB3    .   34394   1
      303    .   1   1   28    28    PRO   HG2    H   1    2.143     0.02   .   2   .   .   .   .   A   23    PRO   HG2    .   34394   1
      304    .   1   1   28    28    PRO   HG3    H   1    2.078     0.02   .   2   .   .   .   .   A   23    PRO   HG3    .   34394   1
      305    .   1   1   28    28    PRO   HD2    H   1    3.798     0.02   .   2   .   .   .   .   A   23    PRO   HD2    .   34394   1
      306    .   1   1   28    28    PRO   HD3    H   1    3.695     0.02   .   2   .   .   .   .   A   23    PRO   HD3    .   34394   1
      307    .   1   1   28    28    PRO   CA     C   13   61.226    0.1    .   1   .   .   .   .   A   23    PRO   CA     .   34394   1
      308    .   1   1   28    28    PRO   CB     C   13   30.713    0.1    .   1   .   .   .   .   A   23    PRO   CB     .   34394   1
      309    .   1   1   28    28    PRO   CG     C   13   27.152    0.1    .   1   .   .   .   .   A   23    PRO   CG     .   34394   1
      310    .   1   1   28    28    PRO   CD     C   13   50.878    0.1    .   1   .   .   .   .   A   23    PRO   CD     .   34394   1
      311    .   1   1   29    29    PRO   HA     H   1    4.423     0.02   .   1   .   .   .   .   A   24    PRO   HA     .   34394   1
      312    .   1   1   29    29    PRO   HB2    H   1    2.262     0.02   .   2   .   .   .   .   A   24    PRO   HB2    .   34394   1
      313    .   1   1   29    29    PRO   HB3    H   1    1.771     0.02   .   2   .   .   .   .   A   24    PRO   HB3    .   34394   1
      314    .   1   1   29    29    PRO   HG2    H   1    2.000     0.02   .   2   .   .   .   .   A   24    PRO   HG2    .   34394   1
      315    .   1   1   29    29    PRO   HG3    H   1    1.996     0.02   .   2   .   .   .   .   A   24    PRO   HG3    .   34394   1
      316    .   1   1   29    29    PRO   HD2    H   1    3.572     0.02   .   2   .   .   .   .   A   24    PRO   HD2    .   34394   1
      317    .   1   1   29    29    PRO   HD3    H   1    3.782     0.02   .   2   .   .   .   .   A   24    PRO   HD3    .   34394   1
      318    .   1   1   29    29    PRO   CA     C   13   62.827    0.1    .   1   .   .   .   .   A   24    PRO   CA     .   34394   1
      319    .   1   1   29    29    PRO   CB     C   13   31.926    0.1    .   1   .   .   .   .   A   24    PRO   CB     .   34394   1
      320    .   1   1   29    29    PRO   CG     C   13   27.607    0.1    .   1   .   .   .   .   A   24    PRO   CG     .   34394   1
      321    .   1   1   29    29    PRO   CD     C   13   50.377    0.1    .   1   .   .   .   .   A   24    PRO   CD     .   34394   1
      322    .   1   1   30    30    ARG   H      H   1    8.140     0.02   .   1   .   .   .   .   A   25    ARG   H      .   34394   1
      323    .   1   1   30    30    ARG   HA     H   1    3.968     0.02   .   1   .   .   .   .   A   25    ARG   HA     .   34394   1
      324    .   1   1   30    30    ARG   HB2    H   1    1.460     0.02   .   1   .   .   .   .   A   25    ARG   HB2    .   34394   1
      325    .   1   1   30    30    ARG   HB3    H   1    1.460     0.02   .   1   .   .   .   .   A   25    ARG   HB3    .   34394   1
      326    .   1   1   30    30    ARG   HG2    H   1    1.097     0.02   .   1   .   .   .   .   A   25    ARG   HG2    .   34394   1
      327    .   1   1   30    30    ARG   HG3    H   1    1.097     0.02   .   1   .   .   .   .   A   25    ARG   HG3    .   34394   1
      328    .   1   1   30    30    ARG   HD2    H   1    2.815     0.02   .   2   .   .   .   .   A   25    ARG   HD2    .   34394   1
      329    .   1   1   30    30    ARG   HD3    H   1    2.615     0.02   .   2   .   .   .   .   A   25    ARG   HD3    .   34394   1
      330    .   1   1   30    30    ARG   CA     C   13   56.343    0.1    .   1   .   .   .   .   A   25    ARG   CA     .   34394   1
      331    .   1   1   30    30    ARG   CB     C   13   31.022    0.1    .   1   .   .   .   .   A   25    ARG   CB     .   34394   1
      332    .   1   1   30    30    ARG   CG     C   13   26.586    0.1    .   1   .   .   .   .   A   25    ARG   CG     .   34394   1
      333    .   1   1   30    30    ARG   CD     C   13   43.311    0.1    .   1   .   .   .   .   A   25    ARG   CD     .   34394   1
      334    .   1   1   30    30    ARG   N      N   15   122.287   0.1    .   1   .   .   .   .   A   25    ARG   N      .   34394   1
      335    .   1   1   31    31    ALA   H      H   1    8.377     0.02   .   1   .   .   .   .   A   26    ALA   H      .   34394   1
      336    .   1   1   31    31    ALA   HA     H   1    4.307     0.02   .   1   .   .   .   .   A   26    ALA   HA     .   34394   1
      337    .   1   1   31    31    ALA   HB1    H   1    1.313     0.02   .   1   .   .   .   .   A   26    ALA   HB1    .   34394   1
      338    .   1   1   31    31    ALA   HB2    H   1    1.313     0.02   .   1   .   .   .   .   A   26    ALA   HB2    .   34394   1
      339    .   1   1   31    31    ALA   HB3    H   1    1.313     0.02   .   1   .   .   .   .   A   26    ALA   HB3    .   34394   1
      340    .   1   1   31    31    ALA   CA     C   13   51.964    0.1    .   1   .   .   .   .   A   26    ALA   CA     .   34394   1
      341    .   1   1   31    31    ALA   CB     C   13   19.436    0.1    .   1   .   .   .   .   A   26    ALA   CB     .   34394   1
      342    .   1   1   31    31    ALA   N      N   15   127.142   0.1    .   1   .   .   .   .   A   26    ALA   N      .   34394   1
      343    .   1   1   32    32    SER   H      H   1    8.177     0.02   .   1   .   .   .   .   A   27    SER   H      .   34394   1
      344    .   1   1   32    32    SER   HA     H   1    4.166     0.02   .   1   .   .   .   .   A   27    SER   HA     .   34394   1
      345    .   1   1   32    32    SER   HB2    H   1    3.774     0.02   .   1   .   .   .   .   A   27    SER   HB2    .   34394   1
      346    .   1   1   32    32    SER   HB3    H   1    3.774     0.02   .   1   .   .   .   .   A   27    SER   HB3    .   34394   1
      347    .   1   1   32    32    SER   CA     C   13   58.753    0.1    .   1   .   .   .   .   A   27    SER   CA     .   34394   1
      348    .   1   1   32    32    SER   CB     C   13   63.327    0.1    .   1   .   .   .   .   A   27    SER   CB     .   34394   1
      349    .   1   1   32    32    SER   N      N   15   114.405   0.1    .   1   .   .   .   .   A   27    SER   N      .   34394   1
      350    .   1   1   33    33    ASN   H      H   1    8.357     0.02   .   1   .   .   .   .   A   28    ASN   H      .   34394   1
      351    .   1   1   33    33    ASN   HA     H   1    4.446     0.02   .   1   .   .   .   .   A   28    ASN   HA     .   34394   1
      352    .   1   1   33    33    ASN   HB2    H   1    2.775     0.02   .   2   .   .   .   .   A   28    ASN   HB2    .   34394   1
      353    .   1   1   33    33    ASN   HB3    H   1    2.661     0.02   .   2   .   .   .   .   A   28    ASN   HB3    .   34394   1
      354    .   1   1   33    33    ASN   HD21   H   1    7.471     0.02   .   2   .   .   .   .   A   28    ASN   HD21   .   34394   1
      355    .   1   1   33    33    ASN   HD22   H   1    6.737     0.02   .   2   .   .   .   .   A   28    ASN   HD22   .   34394   1
      356    .   1   1   33    33    ASN   CA     C   13   53.382    0.1    .   1   .   .   .   .   A   28    ASN   CA     .   34394   1
      357    .   1   1   33    33    ASN   CB     C   13   37.896    0.1    .   1   .   .   .   .   A   28    ASN   CB     .   34394   1
      358    .   1   1   33    33    ASN   N      N   15   118.015   0.1    .   1   .   .   .   .   A   28    ASN   N      .   34394   1
      359    .   1   1   33    33    ASN   ND2    N   15   112.314   0.1    .   1   .   .   .   .   A   28    ASN   ND2    .   34394   1
      360    .   1   1   34    34    ARG   H      H   1    7.646     0.02   .   1   .   .   .   .   A   29    ARG   H      .   34394   1
      361    .   1   1   34    34    ARG   HA     H   1    4.248     0.02   .   1   .   .   .   .   A   29    ARG   HA     .   34394   1
      362    .   1   1   34    34    ARG   HB2    H   1    1.740     0.02   .   2   .   .   .   .   A   29    ARG   HB2    .   34394   1
      363    .   1   1   34    34    ARG   HB3    H   1    1.580     0.02   .   2   .   .   .   .   A   29    ARG   HB3    .   34394   1
      364    .   1   1   34    34    ARG   HG2    H   1    1.490     0.02   .   1   .   .   .   .   A   29    ARG   HG2    .   34394   1
      365    .   1   1   34    34    ARG   HG3    H   1    1.490     0.02   .   1   .   .   .   .   A   29    ARG   HG3    .   34394   1
      366    .   1   1   34    34    ARG   HD2    H   1    3.039     0.02   .   1   .   .   .   .   A   29    ARG   HD2    .   34394   1
      367    .   1   1   34    34    ARG   HD3    H   1    3.039     0.02   .   1   .   .   .   .   A   29    ARG   HD3    .   34394   1
      368    .   1   1   34    34    ARG   CA     C   13   55.833    0.1    .   1   .   .   .   .   A   29    ARG   CA     .   34394   1
      369    .   1   1   34    34    ARG   CB     C   13   31.526    0.1    .   1   .   .   .   .   A   29    ARG   CB     .   34394   1
      370    .   1   1   34    34    ARG   CG     C   13   26.787    0.1    .   1   .   .   .   .   A   29    ARG   CG     .   34394   1
      371    .   1   1   34    34    ARG   CD     C   13   43.266    0.1    .   1   .   .   .   .   A   29    ARG   CD     .   34394   1
      372    .   1   1   34    34    ARG   N      N   15   118.608   0.1    .   1   .   .   .   .   A   29    ARG   N      .   34394   1
      373    .   1   1   35    35    GLY   H      H   1    8.095     0.02   .   1   .   .   .   .   A   30    GLY   H      .   34394   1
      374    .   1   1   35    35    GLY   HA2    H   1    3.734     0.02   .   1   .   .   .   .   A   30    GLY   HA2    .   34394   1
      375    .   1   1   35    35    GLY   HA3    H   1    3.734     0.02   .   1   .   .   .   .   A   30    GLY   HA3    .   34394   1
      376    .   1   1   35    35    GLY   CA     C   13   44.510    0.1    .   1   .   .   .   .   A   30    GLY   CA     .   34394   1
      377    .   1   1   35    35    GLY   N      N   15   108.123   0.1    .   1   .   .   .   .   A   30    GLY   N      .   34394   1
      378    .   1   1   36    36    TYR   H      H   1    8.821     0.02   .   1   .   .   .   .   A   31    TYR   H      .   34394   1
      379    .   1   1   36    36    TYR   HA     H   1    4.474     0.02   .   1   .   .   .   .   A   31    TYR   HA     .   34394   1
      380    .   1   1   36    36    TYR   HB2    H   1    2.930     0.02   .   2   .   .   .   .   A   31    TYR   HB2    .   34394   1
      381    .   1   1   36    36    TYR   HB3    H   1    2.817     0.02   .   2   .   .   .   .   A   31    TYR   HB3    .   34394   1
      382    .   1   1   36    36    TYR   HD1    H   1    7.288     0.02   .   1   .   .   .   .   A   31    TYR   HD1    .   34394   1
      383    .   1   1   36    36    TYR   HD2    H   1    7.288     0.02   .   1   .   .   .   .   A   31    TYR   HD2    .   34394   1
      384    .   1   1   36    36    TYR   HE1    H   1    6.702     0.02   .   1   .   .   .   .   A   31    TYR   HE1    .   34394   1
      385    .   1   1   36    36    TYR   HE2    H   1    6.702     0.02   .   1   .   .   .   .   A   31    TYR   HE2    .   34394   1
      386    .   1   1   36    36    TYR   CA     C   13   59.050    0.1    .   1   .   .   .   .   A   31    TYR   CA     .   34394   1
      387    .   1   1   36    36    TYR   CB     C   13   41.382    0.1    .   1   .   .   .   .   A   31    TYR   CB     .   34394   1
      388    .   1   1   36    36    TYR   CD1    C   13   133.313   0.1    .   1   .   .   .   .   A   31    TYR   CD1    .   34394   1
      389    .   1   1   36    36    TYR   CD2    C   13   133.313   0.1    .   1   .   .   .   .   A   31    TYR   CD2    .   34394   1
      390    .   1   1   36    36    TYR   CE1    C   13   118.233   0.1    .   1   .   .   .   .   A   31    TYR   CE1    .   34394   1
      391    .   1   1   36    36    TYR   CE2    C   13   118.233   0.1    .   1   .   .   .   .   A   31    TYR   CE2    .   34394   1
      392    .   1   1   36    36    TYR   N      N   15   120.102   0.1    .   1   .   .   .   .   A   31    TYR   N      .   34394   1
      393    .   1   1   37    37    ARG   H      H   1    8.342     0.02   .   1   .   .   .   .   A   32    ARG   H      .   34394   1
      394    .   1   1   37    37    ARG   HA     H   1    4.294     0.02   .   1   .   .   .   .   A   32    ARG   HA     .   34394   1
      395    .   1   1   37    37    ARG   HB2    H   1    1.363     0.02   .   2   .   .   .   .   A   32    ARG   HB2    .   34394   1
      396    .   1   1   37    37    ARG   HB3    H   1    1.463     0.02   .   2   .   .   .   .   A   32    ARG   HB3    .   34394   1
      397    .   1   1   37    37    ARG   HG2    H   1    1.200     0.02   .   2   .   .   .   .   A   32    ARG   HG2    .   34394   1
      398    .   1   1   37    37    ARG   HG3    H   1    1.268     0.02   .   2   .   .   .   .   A   32    ARG   HG3    .   34394   1
      399    .   1   1   37    37    ARG   HD2    H   1    2.905     0.02   .   1   .   .   .   .   A   32    ARG   HD2    .   34394   1
      400    .   1   1   37    37    ARG   HD3    H   1    2.905     0.02   .   1   .   .   .   .   A   32    ARG   HD3    .   34394   1
      401    .   1   1   37    37    ARG   CA     C   13   55.467    0.1    .   1   .   .   .   .   A   32    ARG   CA     .   34394   1
      402    .   1   1   37    37    ARG   CB     C   13   32.128    0.1    .   1   .   .   .   .   A   32    ARG   CB     .   34394   1
      403    .   1   1   37    37    ARG   CG     C   13   26.895    0.1    .   1   .   .   .   .   A   32    ARG   CG     .   34394   1
      404    .   1   1   37    37    ARG   CD     C   13   43.677    0.1    .   1   .   .   .   .   A   32    ARG   CD     .   34394   1
      405    .   1   1   37    37    ARG   N      N   15   121.676   0.1    .   1   .   .   .   .   A   32    ARG   N      .   34394   1
      406    .   1   1   38    38    ALA   H      H   1    10.387    0.02   .   1   .   .   .   .   A   33    ALA   H      .   34394   1
      407    .   1   1   38    38    ALA   HA     H   1    1.477     0.02   .   1   .   .   .   .   A   33    ALA   HA     .   34394   1
      408    .   1   1   38    38    ALA   HB1    H   1    -0.073    0.02   .   1   .   .   .   .   A   33    ALA   HB1    .   34394   1
      409    .   1   1   38    38    ALA   HB2    H   1    -0.073    0.02   .   1   .   .   .   .   A   33    ALA   HB2    .   34394   1
      410    .   1   1   38    38    ALA   HB3    H   1    -0.073    0.02   .   1   .   .   .   .   A   33    ALA   HB3    .   34394   1
      411    .   1   1   38    38    ALA   CA     C   13   53.229    0.1    .   1   .   .   .   .   A   33    ALA   CA     .   34394   1
      412    .   1   1   38    38    ALA   CB     C   13   16.759    0.1    .   1   .   .   .   .   A   33    ALA   CB     .   34394   1
      413    .   1   1   38    38    ALA   N      N   15   131.798   0.1    .   1   .   .   .   .   A   33    ALA   N      .   34394   1
      414    .   1   1   39    39    SER   H      H   1    8.470     0.02   .   1   .   .   .   .   A   34    SER   H      .   34394   1
      415    .   1   1   39    39    SER   HA     H   1    3.732     0.02   .   1   .   .   .   .   A   34    SER   HA     .   34394   1
      416    .   1   1   39    39    SER   HB2    H   1    3.579     0.02   .   2   .   .   .   .   A   34    SER   HB2    .   34394   1
      417    .   1   1   39    39    SER   HB3    H   1    3.711     0.02   .   2   .   .   .   .   A   34    SER   HB3    .   34394   1
      418    .   1   1   39    39    SER   CA     C   13   60.198    0.1    .   1   .   .   .   .   A   34    SER   CA     .   34394   1
      419    .   1   1   39    39    SER   CB     C   13   62.559    0.1    .   1   .   .   .   .   A   34    SER   CB     .   34394   1
      420    .   1   1   39    39    SER   N      N   15   109.594   0.1    .   1   .   .   .   .   A   34    SER   N      .   34394   1
      421    .   1   1   40    40    ASP   H      H   1    7.093     0.02   .   1   .   .   .   .   A   35    ASP   H      .   34394   1
      422    .   1   1   40    40    ASP   HA     H   1    4.570     0.02   .   1   .   .   .   .   A   35    ASP   HA     .   34394   1
      423    .   1   1   40    40    ASP   HB2    H   1    2.858     0.02   .   1   .   .   .   .   A   35    ASP   HB2    .   34394   1
      424    .   1   1   40    40    ASP   HB3    H   1    2.858     0.02   .   1   .   .   .   .   A   35    ASP   HB3    .   34394   1
      425    .   1   1   40    40    ASP   CA     C   13   55.189    0.1    .   1   .   .   .   .   A   35    ASP   CA     .   34394   1
      426    .   1   1   40    40    ASP   CB     C   13   40.776    0.1    .   1   .   .   .   .   A   35    ASP   CB     .   34394   1
      427    .   1   1   40    40    ASP   N      N   15   119.438   0.1    .   1   .   .   .   .   A   35    ASP   N      .   34394   1
      428    .   1   1   41    41    TRP   H      H   1    7.864     0.02   .   1   .   .   .   .   A   36    TRP   H      .   34394   1
      429    .   1   1   41    41    TRP   HA     H   1    4.803     0.02   .   1   .   .   .   .   A   36    TRP   HA     .   34394   1
      430    .   1   1   41    41    TRP   HB2    H   1    2.938     0.02   .   2   .   .   .   .   A   36    TRP   HB2    .   34394   1
      431    .   1   1   41    41    TRP   HB3    H   1    2.781     0.02   .   2   .   .   .   .   A   36    TRP   HB3    .   34394   1
      432    .   1   1   41    41    TRP   HD1    H   1    6.497     0.02   .   1   .   .   .   .   A   36    TRP   HD1    .   34394   1
      433    .   1   1   41    41    TRP   HE1    H   1    9.662     0.02   .   1   .   .   .   .   A   36    TRP   HE1    .   34394   1
      434    .   1   1   41    41    TRP   HE3    H   1    6.390     0.02   .   1   .   .   .   .   A   36    TRP   HE3    .   34394   1
      435    .   1   1   41    41    TRP   HZ2    H   1    6.549     0.02   .   1   .   .   .   .   A   36    TRP   HZ2    .   34394   1
      436    .   1   1   41    41    TRP   HZ3    H   1    6.740     0.02   .   1   .   .   .   .   A   36    TRP   HZ3    .   34394   1
      437    .   1   1   41    41    TRP   HH2    H   1    6.839     0.02   .   1   .   .   .   .   A   36    TRP   HH2    .   34394   1
      438    .   1   1   41    41    TRP   CA     C   13   53.838    0.1    .   1   .   .   .   .   A   36    TRP   CA     .   34394   1
      439    .   1   1   41    41    TRP   CB     C   13   29.565    0.1    .   1   .   .   .   .   A   36    TRP   CB     .   34394   1
      440    .   1   1   41    41    TRP   CD1    C   13   124.013   0.1    .   1   .   .   .   .   A   36    TRP   CD1    .   34394   1
      441    .   1   1   41    41    TRP   CE3    C   13   120.971   0.1    .   1   .   .   .   .   A   36    TRP   CE3    .   34394   1
      442    .   1   1   41    41    TRP   CZ2    C   13   112.968   0.1    .   1   .   .   .   .   A   36    TRP   CZ2    .   34394   1
      443    .   1   1   41    41    TRP   CZ3    C   13   120.278   0.1    .   1   .   .   .   .   A   36    TRP   CZ3    .   34394   1
      444    .   1   1   41    41    TRP   CH2    C   13   124.585   0.1    .   1   .   .   .   .   A   36    TRP   CH2    .   34394   1
      445    .   1   1   41    41    TRP   N      N   15   123.949   0.1    .   1   .   .   .   .   A   36    TRP   N      .   34394   1
      446    .   1   1   41    41    TRP   NE1    N   15   126.622   0.1    .   1   .   .   .   .   A   36    TRP   NE1    .   34394   1
      447    .   1   1   42    42    LYS   H      H   1    8.933     0.02   .   1   .   .   .   .   A   37    LYS   H      .   34394   1
      448    .   1   1   42    42    LYS   HA     H   1    4.540     0.02   .   1   .   .   .   .   A   37    LYS   HA     .   34394   1
      449    .   1   1   42    42    LYS   HB2    H   1    1.883     0.02   .   1   .   .   .   .   A   37    LYS   HB2    .   34394   1
      450    .   1   1   42    42    LYS   HB3    H   1    1.883     0.02   .   1   .   .   .   .   A   37    LYS   HB3    .   34394   1
      451    .   1   1   42    42    LYS   HG2    H   1    1.450     0.02   .   2   .   .   .   .   A   37    LYS   HG2    .   34394   1
      452    .   1   1   42    42    LYS   HG3    H   1    1.500     0.02   .   2   .   .   .   .   A   37    LYS   HG3    .   34394   1
      453    .   1   1   42    42    LYS   HD2    H   1    1.710     0.02   .   1   .   .   .   .   A   37    LYS   HD2    .   34394   1
      454    .   1   1   42    42    LYS   HD3    H   1    1.710     0.02   .   1   .   .   .   .   A   37    LYS   HD3    .   34394   1
      455    .   1   1   42    42    LYS   HE2    H   1    3.010     0.02   .   1   .   .   .   .   A   37    LYS   HE2    .   34394   1
      456    .   1   1   42    42    LYS   HE3    H   1    3.010     0.02   .   1   .   .   .   .   A   37    LYS   HE3    .   34394   1
      457    .   1   1   42    42    LYS   CA     C   13   54.624    0.1    .   1   .   .   .   .   A   37    LYS   CA     .   34394   1
      458    .   1   1   42    42    LYS   CB     C   13   29.512    0.1    .   1   .   .   .   .   A   37    LYS   CB     .   34394   1
      459    .   1   1   42    42    LYS   CG     C   13   24.539    0.1    .   1   .   .   .   .   A   37    LYS   CG     .   34394   1
      460    .   1   1   42    42    LYS   CD     C   13   29.200    0.1    .   1   .   .   .   .   A   37    LYS   CD     .   34394   1
      461    .   1   1   42    42    LYS   CE     C   13   42.210    0.1    .   1   .   .   .   .   A   37    LYS   CE     .   34394   1
      462    .   1   1   42    42    LYS   N      N   15   122.827   0.1    .   1   .   .   .   .   A   37    LYS   N      .   34394   1
      463    .   1   1   43    43    LEU   H      H   1    7.458     0.02   .   1   .   .   .   .   A   38    LEU   H      .   34394   1
      464    .   1   1   43    43    LEU   HA     H   1    3.927     0.02   .   1   .   .   .   .   A   38    LEU   HA     .   34394   1
      465    .   1   1   43    43    LEU   HB2    H   1    1.539     0.02   .   2   .   .   .   .   A   38    LEU   HB2    .   34394   1
      466    .   1   1   43    43    LEU   HB3    H   1    1.176     0.02   .   2   .   .   .   .   A   38    LEU   HB3    .   34394   1
      467    .   1   1   43    43    LEU   HG     H   1    1.263     0.02   .   1   .   .   .   .   A   38    LEU   HG     .   34394   1
      468    .   1   1   43    43    LEU   HD11   H   1    -0.084    0.02   .   2   .   .   .   .   A   38    LEU   HD11   .   34394   1
      469    .   1   1   43    43    LEU   HD12   H   1    -0.084    0.02   .   2   .   .   .   .   A   38    LEU   HD12   .   34394   1
      470    .   1   1   43    43    LEU   HD13   H   1    -0.084    0.02   .   2   .   .   .   .   A   38    LEU   HD13   .   34394   1
      471    .   1   1   43    43    LEU   HD21   H   1    0.288     0.02   .   2   .   .   .   .   A   38    LEU   HD21   .   34394   1
      472    .   1   1   43    43    LEU   HD22   H   1    0.288     0.02   .   2   .   .   .   .   A   38    LEU   HD22   .   34394   1
      473    .   1   1   43    43    LEU   HD23   H   1    0.288     0.02   .   2   .   .   .   .   A   38    LEU   HD23   .   34394   1
      474    .   1   1   43    43    LEU   CA     C   13   57.669    0.1    .   1   .   .   .   .   A   38    LEU   CA     .   34394   1
      475    .   1   1   43    43    LEU   CB     C   13   41.705    0.1    .   1   .   .   .   .   A   38    LEU   CB     .   34394   1
      476    .   1   1   43    43    LEU   CG     C   13   25.617    0.1    .   1   .   .   .   .   A   38    LEU   CG     .   34394   1
      477    .   1   1   43    43    LEU   CD1    C   13   24.468    0.1    .   2   .   .   .   .   A   38    LEU   CD1    .   34394   1
      478    .   1   1   43    43    LEU   CD2    C   13   24.468    0.1    .   2   .   .   .   .   A   38    LEU   CD2    .   34394   1
      479    .   1   1   43    43    LEU   N      N   15   120.286   0.1    .   1   .   .   .   .   A   38    LEU   N      .   34394   1
      480    .   1   1   44    44    ASP   H      H   1    8.779     0.02   .   1   .   .   .   .   A   39    ASP   H      .   34394   1
      481    .   1   1   44    44    ASP   HA     H   1    4.547     0.02   .   1   .   .   .   .   A   39    ASP   HA     .   34394   1
      482    .   1   1   44    44    ASP   HB2    H   1    2.752     0.02   .   2   .   .   .   .   A   39    ASP   HB2    .   34394   1
      483    .   1   1   44    44    ASP   HB3    H   1    2.641     0.02   .   2   .   .   .   .   A   39    ASP   HB3    .   34394   1
      484    .   1   1   44    44    ASP   CA     C   13   53.940    0.1    .   1   .   .   .   .   A   39    ASP   CA     .   34394   1
      485    .   1   1   44    44    ASP   CB     C   13   39.980    0.1    .   1   .   .   .   .   A   39    ASP   CB     .   34394   1
      486    .   1   1   44    44    ASP   N      N   15   115.093   0.1    .   1   .   .   .   .   A   39    ASP   N      .   34394   1
      487    .   1   1   45    45    GLN   H      H   1    7.964     0.02   .   1   .   .   .   .   A   40    GLN   H      .   34394   1
      488    .   1   1   45    45    GLN   HA     H   1    4.776     0.02   .   1   .   .   .   .   A   40    GLN   HA     .   34394   1
      489    .   1   1   45    45    GLN   HB2    H   1    1.759     0.02   .   2   .   .   .   .   A   40    GLN   HB2    .   34394   1
      490    .   1   1   45    45    GLN   HB3    H   1    2.030     0.02   .   2   .   .   .   .   A   40    GLN   HB3    .   34394   1
      491    .   1   1   45    45    GLN   HG2    H   1    2.155     0.02   .   1   .   .   .   .   A   40    GLN   HG2    .   34394   1
      492    .   1   1   45    45    GLN   HG3    H   1    2.155     0.02   .   1   .   .   .   .   A   40    GLN   HG3    .   34394   1
      493    .   1   1   45    45    GLN   HE21   H   1    7.537     0.02   .   2   .   .   .   .   A   40    GLN   HE21   .   34394   1
      494    .   1   1   45    45    GLN   HE22   H   1    6.747     0.02   .   2   .   .   .   .   A   40    GLN   HE22   .   34394   1
      495    .   1   1   45    45    GLN   CA     C   13   53.297    0.1    .   1   .   .   .   .   A   40    GLN   CA     .   34394   1
      496    .   1   1   45    45    GLN   CB     C   13   30.082    0.1    .   1   .   .   .   .   A   40    GLN   CB     .   34394   1
      497    .   1   1   45    45    GLN   CG     C   13   33.509    0.1    .   1   .   .   .   .   A   40    GLN   CG     .   34394   1
      498    .   1   1   45    45    GLN   N      N   15   119.258   0.1    .   1   .   .   .   .   A   40    GLN   N      .   34394   1
      499    .   1   1   45    45    GLN   NE2    N   15   112.147   0.1    .   1   .   .   .   .   A   40    GLN   NE2    .   34394   1
      500    .   1   1   46    46    PRO   HA     H   1    4.077     0.02   .   1   .   .   .   .   A   41    PRO   HA     .   34394   1
      501    .   1   1   46    46    PRO   HB2    H   1    1.564     0.02   .   1   .   .   .   .   A   41    PRO   HB2    .   34394   1
      502    .   1   1   46    46    PRO   HB3    H   1    1.564     0.02   .   1   .   .   .   .   A   41    PRO   HB3    .   34394   1
      503    .   1   1   46    46    PRO   HG2    H   1    1.864     0.02   .   2   .   .   .   .   A   41    PRO   HG2    .   34394   1
      504    .   1   1   46    46    PRO   HG3    H   1    1.767     0.02   .   2   .   .   .   .   A   41    PRO   HG3    .   34394   1
      505    .   1   1   46    46    PRO   HD2    H   1    3.425     0.02   .   2   .   .   .   .   A   41    PRO   HD2    .   34394   1
      506    .   1   1   46    46    PRO   HD3    H   1    3.508     0.02   .   2   .   .   .   .   A   41    PRO   HD3    .   34394   1
      507    .   1   1   46    46    PRO   CA     C   13   63.324    0.1    .   1   .   .   .   .   A   41    PRO   CA     .   34394   1
      508    .   1   1   46    46    PRO   CB     C   13   31.610    0.1    .   1   .   .   .   .   A   41    PRO   CB     .   34394   1
      509    .   1   1   46    46    PRO   CG     C   13   26.923    0.1    .   1   .   .   .   .   A   41    PRO   CG     .   34394   1
      510    .   1   1   46    46    PRO   CD     C   13   50.186    0.1    .   1   .   .   .   .   A   41    PRO   CD     .   34394   1
      511    .   1   1   47    47    ASP   H      H   1    8.585     0.02   .   1   .   .   .   .   A   42    ASP   H      .   34394   1
      512    .   1   1   47    47    ASP   HA     H   1    4.399     0.02   .   1   .   .   .   .   A   42    ASP   HA     .   34394   1
      513    .   1   1   47    47    ASP   HB2    H   1    2.576     0.02   .   2   .   .   .   .   A   42    ASP   HB2    .   34394   1
      514    .   1   1   47    47    ASP   HB3    H   1    2.165     0.02   .   2   .   .   .   .   A   42    ASP   HB3    .   34394   1
      515    .   1   1   47    47    ASP   CA     C   13   56.872    0.1    .   1   .   .   .   .   A   42    ASP   CA     .   34394   1
      516    .   1   1   47    47    ASP   CB     C   13   43.027    0.1    .   1   .   .   .   .   A   42    ASP   CB     .   34394   1
      517    .   1   1   47    47    ASP   N      N   15   122.869   0.1    .   1   .   .   .   .   A   42    ASP   N      .   34394   1
      518    .   1   1   48    48    TRP   H      H   1    7.609     0.02   .   1   .   .   .   .   A   43    TRP   H      .   34394   1
      519    .   1   1   48    48    TRP   HA     H   1    4.234     0.02   .   1   .   .   .   .   A   43    TRP   HA     .   34394   1
      520    .   1   1   48    48    TRP   HB2    H   1    2.945     0.02   .   1   .   .   .   .   A   43    TRP   HB2    .   34394   1
      521    .   1   1   48    48    TRP   HB3    H   1    1.965     0.02   .   1   .   .   .   .   A   43    TRP   HB3    .   34394   1
      522    .   1   1   48    48    TRP   HD1    H   1    6.763     0.02   .   1   .   .   .   .   A   43    TRP   HD1    .   34394   1
      523    .   1   1   48    48    TRP   HE1    H   1    10.117    0.02   .   1   .   .   .   .   A   43    TRP   HE1    .   34394   1
      524    .   1   1   48    48    TRP   HE3    H   1    6.558     0.02   .   1   .   .   .   .   A   43    TRP   HE3    .   34394   1
      525    .   1   1   48    48    TRP   HZ2    H   1    6.766     0.02   .   1   .   .   .   .   A   43    TRP   HZ2    .   34394   1
      526    .   1   1   48    48    TRP   HZ3    H   1    6.288     0.02   .   1   .   .   .   .   A   43    TRP   HZ3    .   34394   1
      527    .   1   1   48    48    TRP   HH2    H   1    6.987     0.02   .   1   .   .   .   .   A   43    TRP   HH2    .   34394   1
      528    .   1   1   48    48    TRP   CA     C   13   58.132    0.1    .   1   .   .   .   .   A   43    TRP   CA     .   34394   1
      529    .   1   1   48    48    TRP   CB     C   13   31.112    0.1    .   1   .   .   .   .   A   43    TRP   CB     .   34394   1
      530    .   1   1   48    48    TRP   CD1    C   13   127.610   0.1    .   1   .   .   .   .   A   43    TRP   CD1    .   34394   1
      531    .   1   1   48    48    TRP   CE3    C   13   119.393   0.1    .   1   .   .   .   .   A   43    TRP   CE3    .   34394   1
      532    .   1   1   48    48    TRP   CZ2    C   13   113.255   0.1    .   1   .   .   .   .   A   43    TRP   CZ2    .   34394   1
      533    .   1   1   48    48    TRP   CZ3    C   13   120.978   0.1    .   1   .   .   .   .   A   43    TRP   CZ3    .   34394   1
      534    .   1   1   48    48    TRP   CH2    C   13   123.591   0.1    .   1   .   .   .   .   A   43    TRP   CH2    .   34394   1
      535    .   1   1   48    48    TRP   N      N   15   118.045   0.1    .   1   .   .   .   .   A   43    TRP   N      .   34394   1
      536    .   1   1   48    48    TRP   NE1    N   15   129.751   0.1    .   1   .   .   .   .   A   43    TRP   NE1    .   34394   1
      537    .   1   1   49    49    THR   H      H   1    6.610     0.02   .   1   .   .   .   .   A   44    THR   H      .   34394   1
      538    .   1   1   49    49    THR   HA     H   1    4.631     0.02   .   1   .   .   .   .   A   44    THR   HA     .   34394   1
      539    .   1   1   49    49    THR   HB     H   1    3.688     0.02   .   1   .   .   .   .   A   44    THR   HB     .   34394   1
      540    .   1   1   49    49    THR   HG21   H   1    0.866     0.02   .   1   .   .   .   .   A   44    THR   HG21   .   34394   1
      541    .   1   1   49    49    THR   HG22   H   1    0.866     0.02   .   1   .   .   .   .   A   44    THR   HG22   .   34394   1
      542    .   1   1   49    49    THR   HG23   H   1    0.866     0.02   .   1   .   .   .   .   A   44    THR   HG23   .   34394   1
      543    .   1   1   49    49    THR   CA     C   13   60.137    0.1    .   1   .   .   .   .   A   44    THR   CA     .   34394   1
      544    .   1   1   49    49    THR   CB     C   13   71.874    0.1    .   1   .   .   .   .   A   44    THR   CB     .   34394   1
      545    .   1   1   49    49    THR   CG2    C   13   21.330    0.1    .   1   .   .   .   .   A   44    THR   CG2    .   34394   1
      546    .   1   1   49    49    THR   N      N   15   117.498   0.1    .   1   .   .   .   .   A   44    THR   N      .   34394   1
      547    .   1   1   50    50    GLY   H      H   1    7.540     0.02   .   1   .   .   .   .   A   45    GLY   H      .   34394   1
      548    .   1   1   50    50    GLY   HA2    H   1    3.459     0.02   .   2   .   .   .   .   A   45    GLY   HA2    .   34394   1
      549    .   1   1   50    50    GLY   HA3    H   1    3.358     0.02   .   2   .   .   .   .   A   45    GLY   HA3    .   34394   1
      550    .   1   1   50    50    GLY   CA     C   13   47.058    0.1    .   1   .   .   .   .   A   45    GLY   CA     .   34394   1
      551    .   1   1   50    50    GLY   N      N   15   110.169   0.1    .   1   .   .   .   .   A   45    GLY   N      .   34394   1
      552    .   1   1   51    51    ARG   H      H   1    8.921     0.02   .   1   .   .   .   .   A   46    ARG   H      .   34394   1
      553    .   1   1   51    51    ARG   HA     H   1    4.774     0.02   .   1   .   .   .   .   A   46    ARG   HA     .   34394   1
      554    .   1   1   51    51    ARG   HB2    H   1    1.719     0.02   .   2   .   .   .   .   A   46    ARG   HB2    .   34394   1
      555    .   1   1   51    51    ARG   HB3    H   1    1.903     0.02   .   2   .   .   .   .   A   46    ARG   HB3    .   34394   1
      556    .   1   1   51    51    ARG   HG2    H   1    1.518     0.02   .   1   .   .   .   .   A   46    ARG   HG2    .   34394   1
      557    .   1   1   51    51    ARG   HG3    H   1    1.518     0.02   .   1   .   .   .   .   A   46    ARG   HG3    .   34394   1
      558    .   1   1   51    51    ARG   HD2    H   1    2.971     0.02   .   2   .   .   .   .   A   46    ARG   HD2    .   34394   1
      559    .   1   1   51    51    ARG   HD3    H   1    3.133     0.02   .   2   .   .   .   .   A   46    ARG   HD3    .   34394   1
      560    .   1   1   51    51    ARG   CA     C   13   54.406    0.1    .   1   .   .   .   .   A   46    ARG   CA     .   34394   1
      561    .   1   1   51    51    ARG   CB     C   13   33.280    0.1    .   1   .   .   .   .   A   46    ARG   CB     .   34394   1
      562    .   1   1   51    51    ARG   CG     C   13   27.239    0.1    .   1   .   .   .   .   A   46    ARG   CG     .   34394   1
      563    .   1   1   51    51    ARG   CD     C   13   44.211    0.1    .   1   .   .   .   .   A   46    ARG   CD     .   34394   1
      564    .   1   1   51    51    ARG   N      N   15   121.617   0.1    .   1   .   .   .   .   A   46    ARG   N      .   34394   1
      565    .   1   1   52    52    LEU   H      H   1    8.817     0.02   .   1   .   .   .   .   A   47    LEU   H      .   34394   1
      566    .   1   1   52    52    LEU   HA     H   1    5.589     0.02   .   1   .   .   .   .   A   47    LEU   HA     .   34394   1
      567    .   1   1   52    52    LEU   HB2    H   1    1.501     0.02   .   1   .   .   .   .   A   47    LEU   HB2    .   34394   1
      568    .   1   1   52    52    LEU   HB3    H   1    1.501     0.02   .   1   .   .   .   .   A   47    LEU   HB3    .   34394   1
      569    .   1   1   52    52    LEU   HG     H   1    1.599     0.02   .   1   .   .   .   .   A   47    LEU   HG     .   34394   1
      570    .   1   1   52    52    LEU   HD11   H   1    0.839     0.02   .   2   .   .   .   .   A   47    LEU   HD11   .   34394   1
      571    .   1   1   52    52    LEU   HD12   H   1    0.839     0.02   .   2   .   .   .   .   A   47    LEU   HD12   .   34394   1
      572    .   1   1   52    52    LEU   HD13   H   1    0.839     0.02   .   2   .   .   .   .   A   47    LEU   HD13   .   34394   1
      573    .   1   1   52    52    LEU   HD21   H   1    0.734     0.02   .   2   .   .   .   .   A   47    LEU   HD21   .   34394   1
      574    .   1   1   52    52    LEU   HD22   H   1    0.734     0.02   .   2   .   .   .   .   A   47    LEU   HD22   .   34394   1
      575    .   1   1   52    52    LEU   HD23   H   1    0.734     0.02   .   2   .   .   .   .   A   47    LEU   HD23   .   34394   1
      576    .   1   1   52    52    LEU   CA     C   13   53.509    0.1    .   1   .   .   .   .   A   47    LEU   CA     .   34394   1
      577    .   1   1   52    52    LEU   CB     C   13   46.753    0.1    .   1   .   .   .   .   A   47    LEU   CB     .   34394   1
      578    .   1   1   52    52    LEU   CG     C   13   26.900    0.1    .   1   .   .   .   .   A   47    LEU   CG     .   34394   1
      579    .   1   1   52    52    LEU   CD1    C   13   25.860    0.1    .   2   .   .   .   .   A   47    LEU   CD1    .   34394   1
      580    .   1   1   52    52    LEU   CD2    C   13   27.848    0.1    .   2   .   .   .   .   A   47    LEU   CD2    .   34394   1
      581    .   1   1   52    52    LEU   N      N   15   123.698   0.1    .   1   .   .   .   .   A   47    LEU   N      .   34394   1
      582    .   1   1   53    53    ARG   H      H   1    9.436     0.02   .   1   .   .   .   .   A   48    ARG   H      .   34394   1
      583    .   1   1   53    53    ARG   HA     H   1    5.391     0.02   .   1   .   .   .   .   A   48    ARG   HA     .   34394   1
      584    .   1   1   53    53    ARG   HB2    H   1    1.503     0.02   .   2   .   .   .   .   A   48    ARG   HB2    .   34394   1
      585    .   1   1   53    53    ARG   HB3    H   1    1.644     0.02   .   2   .   .   .   .   A   48    ARG   HB3    .   34394   1
      586    .   1   1   53    53    ARG   HG2    H   1    1.545     0.02   .   1   .   .   .   .   A   48    ARG   HG2    .   34394   1
      587    .   1   1   53    53    ARG   HG3    H   1    1.545     0.02   .   1   .   .   .   .   A   48    ARG   HG3    .   34394   1
      588    .   1   1   53    53    ARG   HD2    H   1    3.111     0.02   .   2   .   .   .   .   A   48    ARG   HD2    .   34394   1
      589    .   1   1   53    53    ARG   HD3    H   1    2.953     0.02   .   2   .   .   .   .   A   48    ARG   HD3    .   34394   1
      590    .   1   1   53    53    ARG   CA     C   13   55.181    0.1    .   1   .   .   .   .   A   48    ARG   CA     .   34394   1
      591    .   1   1   53    53    ARG   CB     C   13   35.295    0.1    .   1   .   .   .   .   A   48    ARG   CB     .   34394   1
      592    .   1   1   53    53    ARG   CG     C   13   28.502    0.1    .   1   .   .   .   .   A   48    ARG   CG     .   34394   1
      593    .   1   1   53    53    ARG   CD     C   13   44.205    0.1    .   1   .   .   .   .   A   48    ARG   CD     .   34394   1
      594    .   1   1   53    53    ARG   N      N   15   124.473   0.1    .   1   .   .   .   .   A   48    ARG   N      .   34394   1
      595    .   1   1   54    54    ILE   H      H   1    8.868     0.02   .   1   .   .   .   .   A   49    ILE   H      .   34394   1
      596    .   1   1   54    54    ILE   HA     H   1    5.479     0.02   .   1   .   .   .   .   A   49    ILE   HA     .   34394   1
      597    .   1   1   54    54    ILE   HB     H   1    1.504     0.02   .   1   .   .   .   .   A   49    ILE   HB     .   34394   1
      598    .   1   1   54    54    ILE   HG12   H   1    0.812     0.02   .   2   .   .   .   .   A   49    ILE   HG12   .   34394   1
      599    .   1   1   54    54    ILE   HG13   H   1    1.534     0.02   .   2   .   .   .   .   A   49    ILE   HG13   .   34394   1
      600    .   1   1   54    54    ILE   HG21   H   1    0.583     0.02   .   1   .   .   .   .   A   49    ILE   HG21   .   34394   1
      601    .   1   1   54    54    ILE   HG22   H   1    0.583     0.02   .   1   .   .   .   .   A   49    ILE   HG22   .   34394   1
      602    .   1   1   54    54    ILE   HG23   H   1    0.583     0.02   .   1   .   .   .   .   A   49    ILE   HG23   .   34394   1
      603    .   1   1   54    54    ILE   HD11   H   1    0.590     0.02   .   1   .   .   .   .   A   49    ILE   HD11   .   34394   1
      604    .   1   1   54    54    ILE   HD12   H   1    0.590     0.02   .   1   .   .   .   .   A   49    ILE   HD12   .   34394   1
      605    .   1   1   54    54    ILE   HD13   H   1    0.590     0.02   .   1   .   .   .   .   A   49    ILE   HD13   .   34394   1
      606    .   1   1   54    54    ILE   CA     C   13   59.597    0.1    .   1   .   .   .   .   A   49    ILE   CA     .   34394   1
      607    .   1   1   54    54    ILE   CB     C   13   39.190    0.1    .   1   .   .   .   .   A   49    ILE   CB     .   34394   1
      608    .   1   1   54    54    ILE   CG1    C   13   27.391    0.1    .   1   .   .   .   .   A   49    ILE   CG1    .   34394   1
      609    .   1   1   54    54    ILE   CG2    C   13   17.862    0.1    .   1   .   .   .   .   A   49    ILE   CG2    .   34394   1
      610    .   1   1   54    54    ILE   CD1    C   13   13.639    0.1    .   1   .   .   .   .   A   49    ILE   CD1    .   34394   1
      611    .   1   1   54    54    ILE   N      N   15   121.558   0.1    .   1   .   .   .   .   A   49    ILE   N      .   34394   1
      612    .   1   1   55    55    THR   H      H   1    9.244     0.02   .   1   .   .   .   .   A   50    THR   H      .   34394   1
      613    .   1   1   55    55    THR   HA     H   1    5.410     0.02   .   1   .   .   .   .   A   50    THR   HA     .   34394   1
      614    .   1   1   55    55    THR   HB     H   1    4.238     0.02   .   1   .   .   .   .   A   50    THR   HB     .   34394   1
      615    .   1   1   55    55    THR   HG21   H   1    0.880     0.02   .   1   .   .   .   .   A   50    THR   HG21   .   34394   1
      616    .   1   1   55    55    THR   HG22   H   1    0.880     0.02   .   1   .   .   .   .   A   50    THR   HG22   .   34394   1
      617    .   1   1   55    55    THR   HG23   H   1    0.880     0.02   .   1   .   .   .   .   A   50    THR   HG23   .   34394   1
      618    .   1   1   55    55    THR   CA     C   13   59.181    0.1    .   1   .   .   .   .   A   50    THR   CA     .   34394   1
      619    .   1   1   55    55    THR   CB     C   13   70.807    0.1    .   1   .   .   .   .   A   50    THR   CB     .   34394   1
      620    .   1   1   55    55    THR   CG2    C   13   22.090    0.1    .   1   .   .   .   .   A   50    THR   CG2    .   34394   1
      621    .   1   1   55    55    THR   N      N   15   119.668   0.1    .   1   .   .   .   .   A   50    THR   N      .   34394   1
      622    .   1   1   56    56    SER   H      H   1    8.870     0.02   .   1   .   .   .   .   A   51    SER   H      .   34394   1
      623    .   1   1   56    56    SER   HA     H   1    5.056     0.02   .   1   .   .   .   .   A   51    SER   HA     .   34394   1
      624    .   1   1   56    56    SER   HB2    H   1    3.532     0.02   .   2   .   .   .   .   A   51    SER   HB2    .   34394   1
      625    .   1   1   56    56    SER   HB3    H   1    3.156     0.02   .   2   .   .   .   .   A   51    SER   HB3    .   34394   1
      626    .   1   1   56    56    SER   CA     C   13   57.375    0.1    .   1   .   .   .   .   A   51    SER   CA     .   34394   1
      627    .   1   1   56    56    SER   CB     C   13   66.004    0.1    .   1   .   .   .   .   A   51    SER   CB     .   34394   1
      628    .   1   1   56    56    SER   N      N   15   111.533   0.1    .   1   .   .   .   .   A   51    SER   N      .   34394   1
      629    .   1   1   57    57    LYS   H      H   1    8.446     0.02   .   1   .   .   .   .   A   52    LYS   H      .   34394   1
      630    .   1   1   57    57    LYS   HA     H   1    4.605     0.02   .   1   .   .   .   .   A   52    LYS   HA     .   34394   1
      631    .   1   1   57    57    LYS   HB2    H   1    1.648     0.02   .   2   .   .   .   .   A   52    LYS   HB2    .   34394   1
      632    .   1   1   57    57    LYS   HB3    H   1    1.905     0.02   .   2   .   .   .   .   A   52    LYS   HB3    .   34394   1
      633    .   1   1   57    57    LYS   HG2    H   1    1.261     0.02   .   1   .   .   .   .   A   52    LYS   HG2    .   34394   1
      634    .   1   1   57    57    LYS   HG3    H   1    1.261     0.02   .   1   .   .   .   .   A   52    LYS   HG3    .   34394   1
      635    .   1   1   57    57    LYS   HD2    H   1    1.500     0.02   .   1   .   .   .   .   A   52    LYS   HD2    .   34394   1
      636    .   1   1   57    57    LYS   HD3    H   1    1.500     0.02   .   1   .   .   .   .   A   52    LYS   HD3    .   34394   1
      637    .   1   1   57    57    LYS   HE2    H   1    2.731     0.02   .   1   .   .   .   .   A   52    LYS   HE2    .   34394   1
      638    .   1   1   57    57    LYS   HE3    H   1    2.731     0.02   .   1   .   .   .   .   A   52    LYS   HE3    .   34394   1
      639    .   1   1   57    57    LYS   CA     C   13   56.421    0.1    .   1   .   .   .   .   A   52    LYS   CA     .   34394   1
      640    .   1   1   57    57    LYS   CB     C   13   34.445    0.1    .   1   .   .   .   .   A   52    LYS   CB     .   34394   1
      641    .   1   1   57    57    LYS   CG     C   13   25.088    0.1    .   1   .   .   .   .   A   52    LYS   CG     .   34394   1
      642    .   1   1   57    57    LYS   CD     C   13   29.320    0.1    .   1   .   .   .   .   A   52    LYS   CD     .   34394   1
      643    .   1   1   57    57    LYS   CE     C   13   41.771    0.1    .   1   .   .   .   .   A   52    LYS   CE     .   34394   1
      644    .   1   1   57    57    LYS   N      N   15   123.491   0.1    .   1   .   .   .   .   A   52    LYS   N      .   34394   1
      645    .   1   1   58    58    GLY   H      H   1    8.946     0.02   .   1   .   .   .   .   A   53    GLY   H      .   34394   1
      646    .   1   1   58    58    GLY   HA2    H   1    4.103     0.02   .   2   .   .   .   .   A   53    GLY   HA2    .   34394   1
      647    .   1   1   58    58    GLY   HA3    H   1    3.658     0.02   .   2   .   .   .   .   A   53    GLY   HA3    .   34394   1
      648    .   1   1   58    58    GLY   CA     C   13   46.643    0.1    .   1   .   .   .   .   A   53    GLY   CA     .   34394   1
      649    .   1   1   58    58    GLY   N      N   15   115.845   0.1    .   1   .   .   .   .   A   53    GLY   N      .   34394   1
      650    .   1   1   59    59    LYS   H      H   1    8.788     0.02   .   1   .   .   .   .   A   54    LYS   H      .   34394   1
      651    .   1   1   59    59    LYS   HA     H   1    4.166     0.02   .   1   .   .   .   .   A   54    LYS   HA     .   34394   1
      652    .   1   1   59    59    LYS   HB2    H   1    1.783     0.02   .   2   .   .   .   .   A   54    LYS   HB2    .   34394   1
      653    .   1   1   59    59    LYS   HB3    H   1    1.973     0.02   .   2   .   .   .   .   A   54    LYS   HB3    .   34394   1
      654    .   1   1   59    59    LYS   HG2    H   1    1.292     0.02   .   1   .   .   .   .   A   54    LYS   HG2    .   34394   1
      655    .   1   1   59    59    LYS   HG3    H   1    1.292     0.02   .   1   .   .   .   .   A   54    LYS   HG3    .   34394   1
      656    .   1   1   59    59    LYS   HD2    H   1    1.576     0.02   .   1   .   .   .   .   A   54    LYS   HD2    .   34394   1
      657    .   1   1   59    59    LYS   HD3    H   1    1.576     0.02   .   1   .   .   .   .   A   54    LYS   HD3    .   34394   1
      658    .   1   1   59    59    LYS   HE2    H   1    2.870     0.02   .   1   .   .   .   .   A   54    LYS   HE2    .   34394   1
      659    .   1   1   59    59    LYS   HE3    H   1    2.870     0.02   .   1   .   .   .   .   A   54    LYS   HE3    .   34394   1
      660    .   1   1   59    59    LYS   CA     C   13   57.669    0.1    .   1   .   .   .   .   A   54    LYS   CA     .   34394   1
      661    .   1   1   59    59    LYS   CB     C   13   32.653    0.1    .   1   .   .   .   .   A   54    LYS   CB     .   34394   1
      662    .   1   1   59    59    LYS   CG     C   13   25.117    0.1    .   1   .   .   .   .   A   54    LYS   CG     .   34394   1
      663    .   1   1   59    59    LYS   CD     C   13   29.219    0.1    .   1   .   .   .   .   A   54    LYS   CD     .   34394   1
      664    .   1   1   59    59    LYS   CE     C   13   42.116    0.1    .   1   .   .   .   .   A   54    LYS   CE     .   34394   1
      665    .   1   1   59    59    LYS   N      N   15   124.780   0.1    .   1   .   .   .   .   A   54    LYS   N      .   34394   1
      666    .   1   1   60    60    THR   H      H   1    7.723     0.02   .   1   .   .   .   .   A   55    THR   H      .   34394   1
      667    .   1   1   60    60    THR   HA     H   1    4.277     0.02   .   1   .   .   .   .   A   55    THR   HA     .   34394   1
      668    .   1   1   60    60    THR   HB     H   1    3.839     0.02   .   1   .   .   .   .   A   55    THR   HB     .   34394   1
      669    .   1   1   60    60    THR   HG21   H   1    0.616     0.02   .   1   .   .   .   .   A   55    THR   HG21   .   34394   1
      670    .   1   1   60    60    THR   HG22   H   1    0.616     0.02   .   1   .   .   .   .   A   55    THR   HG22   .   34394   1
      671    .   1   1   60    60    THR   HG23   H   1    0.616     0.02   .   1   .   .   .   .   A   55    THR   HG23   .   34394   1
      672    .   1   1   60    60    THR   CA     C   13   63.720    0.1    .   1   .   .   .   .   A   55    THR   CA     .   34394   1
      673    .   1   1   60    60    THR   CB     C   13   70.138    0.1    .   1   .   .   .   .   A   55    THR   CB     .   34394   1
      674    .   1   1   60    60    THR   CG2    C   13   21.833    0.1    .   1   .   .   .   .   A   55    THR   CG2    .   34394   1
      675    .   1   1   60    60    THR   N      N   15   118.038   0.1    .   1   .   .   .   .   A   55    THR   N      .   34394   1
      676    .   1   1   61    61    ALA   H      H   1    8.171     0.02   .   1   .   .   .   .   A   56    ALA   H      .   34394   1
      677    .   1   1   61    61    ALA   HA     H   1    4.963     0.02   .   1   .   .   .   .   A   56    ALA   HA     .   34394   1
      678    .   1   1   61    61    ALA   HB1    H   1    0.715     0.02   .   1   .   .   .   .   A   56    ALA   HB1    .   34394   1
      679    .   1   1   61    61    ALA   HB2    H   1    0.715     0.02   .   1   .   .   .   .   A   56    ALA   HB2    .   34394   1
      680    .   1   1   61    61    ALA   HB3    H   1    0.715     0.02   .   1   .   .   .   .   A   56    ALA   HB3    .   34394   1
      681    .   1   1   61    61    ALA   CA     C   13   49.395    0.1    .   1   .   .   .   .   A   56    ALA   CA     .   34394   1
      682    .   1   1   61    61    ALA   CB     C   13   20.238    0.1    .   1   .   .   .   .   A   56    ALA   CB     .   34394   1
      683    .   1   1   61    61    ALA   N      N   15   126.913   0.1    .   1   .   .   .   .   A   56    ALA   N      .   34394   1
      684    .   1   1   62    62    TYR   H      H   1    9.184     0.02   .   1   .   .   .   .   A   57    TYR   H      .   34394   1
      685    .   1   1   62    62    TYR   HA     H   1    4.788     0.02   .   1   .   .   .   .   A   57    TYR   HA     .   34394   1
      686    .   1   1   62    62    TYR   HB2    H   1    2.967     0.02   .   2   .   .   .   .   A   57    TYR   HB2    .   34394   1
      687    .   1   1   62    62    TYR   HB3    H   1    2.230     0.02   .   2   .   .   .   .   A   57    TYR   HB3    .   34394   1
      688    .   1   1   62    62    TYR   HD1    H   1    6.585     0.02   .   1   .   .   .   .   A   57    TYR   HD1    .   34394   1
      689    .   1   1   62    62    TYR   HD2    H   1    6.585     0.02   .   1   .   .   .   .   A   57    TYR   HD2    .   34394   1
      690    .   1   1   62    62    TYR   HE1    H   1    6.555     0.02   .   1   .   .   .   .   A   57    TYR   HE1    .   34394   1
      691    .   1   1   62    62    TYR   HE2    H   1    6.555     0.02   .   1   .   .   .   .   A   57    TYR   HE2    .   34394   1
      692    .   1   1   62    62    TYR   CA     C   13   57.076    0.1    .   1   .   .   .   .   A   57    TYR   CA     .   34394   1
      693    .   1   1   62    62    TYR   CB     C   13   40.494    0.1    .   1   .   .   .   .   A   57    TYR   CB     .   34394   1
      694    .   1   1   62    62    TYR   CD1    C   13   132.627   0.1    .   1   .   .   .   .   A   57    TYR   CD1    .   34394   1
      695    .   1   1   62    62    TYR   CD2    C   13   132.627   0.1    .   1   .   .   .   .   A   57    TYR   CD2    .   34394   1
      696    .   1   1   62    62    TYR   CE1    C   13   117.808   0.1    .   1   .   .   .   .   A   57    TYR   CE1    .   34394   1
      697    .   1   1   62    62    TYR   CE2    C   13   117.808   0.1    .   1   .   .   .   .   A   57    TYR   CE2    .   34394   1
      698    .   1   1   62    62    TYR   N      N   15   117.752   0.1    .   1   .   .   .   .   A   57    TYR   N      .   34394   1
      699    .   1   1   63    63    ILE   H      H   1    8.578     0.02   .   1   .   .   .   .   A   58    ILE   H      .   34394   1
      700    .   1   1   63    63    ILE   HA     H   1    4.351     0.02   .   1   .   .   .   .   A   58    ILE   HA     .   34394   1
      701    .   1   1   63    63    ILE   HB     H   1    1.983     0.02   .   1   .   .   .   .   A   58    ILE   HB     .   34394   1
      702    .   1   1   63    63    ILE   HG12   H   1    1.686     0.02   .   1   .   .   .   .   A   58    ILE   HG12   .   34394   1
      703    .   1   1   63    63    ILE   HG13   H   1    1.686     0.02   .   1   .   .   .   .   A   58    ILE   HG13   .   34394   1
      704    .   1   1   63    63    ILE   HG21   H   1    0.830     0.02   .   1   .   .   .   .   A   58    ILE   HG21   .   34394   1
      705    .   1   1   63    63    ILE   HG22   H   1    0.830     0.02   .   1   .   .   .   .   A   58    ILE   HG22   .   34394   1
      706    .   1   1   63    63    ILE   HG23   H   1    0.830     0.02   .   1   .   .   .   .   A   58    ILE   HG23   .   34394   1
      707    .   1   1   63    63    ILE   HD11   H   1    0.879     0.02   .   1   .   .   .   .   A   58    ILE   HD11   .   34394   1
      708    .   1   1   63    63    ILE   HD12   H   1    0.879     0.02   .   1   .   .   .   .   A   58    ILE   HD12   .   34394   1
      709    .   1   1   63    63    ILE   HD13   H   1    0.879     0.02   .   1   .   .   .   .   A   58    ILE   HD13   .   34394   1
      710    .   1   1   63    63    ILE   CA     C   13   61.100    0.1    .   1   .   .   .   .   A   58    ILE   CA     .   34394   1
      711    .   1   1   63    63    ILE   CB     C   13   38.284    0.1    .   1   .   .   .   .   A   58    ILE   CB     .   34394   1
      712    .   1   1   63    63    ILE   CG1    C   13   27.528    0.1    .   1   .   .   .   .   A   58    ILE   CG1    .   34394   1
      713    .   1   1   63    63    ILE   CG2    C   13   17.801    0.1    .   1   .   .   .   .   A   58    ILE   CG2    .   34394   1
      714    .   1   1   63    63    ILE   CD1    C   13   15.249    0.1    .   1   .   .   .   .   A   58    ILE   CD1    .   34394   1
      715    .   1   1   63    63    ILE   N      N   15   122.354   0.1    .   1   .   .   .   .   A   58    ILE   N      .   34394   1
      716    .   1   1   64    64    LYS   H      H   1    9.583     0.02   .   1   .   .   .   .   A   59    LYS   H      .   34394   1
      717    .   1   1   64    64    LYS   HA     H   1    4.612     0.02   .   1   .   .   .   .   A   59    LYS   HA     .   34394   1
      718    .   1   1   64    64    LYS   HB2    H   1    1.476     0.02   .   2   .   .   .   .   A   59    LYS   HB2    .   34394   1
      719    .   1   1   64    64    LYS   HB3    H   1    1.795     0.02   .   2   .   .   .   .   A   59    LYS   HB3    .   34394   1
      720    .   1   1   64    64    LYS   HG2    H   1    1.278     0.02   .   1   .   .   .   .   A   59    LYS   HG2    .   34394   1
      721    .   1   1   64    64    LYS   HG3    H   1    1.278     0.02   .   1   .   .   .   .   A   59    LYS   HG3    .   34394   1
      722    .   1   1   64    64    LYS   HD2    H   1    1.506     0.02   .   1   .   .   .   .   A   59    LYS   HD2    .   34394   1
      723    .   1   1   64    64    LYS   HD3    H   1    1.506     0.02   .   1   .   .   .   .   A   59    LYS   HD3    .   34394   1
      724    .   1   1   64    64    LYS   HE2    H   1    2.750     0.02   .   1   .   .   .   .   A   59    LYS   HE2    .   34394   1
      725    .   1   1   64    64    LYS   HE3    H   1    2.750     0.02   .   1   .   .   .   .   A   59    LYS   HE3    .   34394   1
      726    .   1   1   64    64    LYS   CA     C   13   56.297    0.1    .   1   .   .   .   .   A   59    LYS   CA     .   34394   1
      727    .   1   1   64    64    LYS   CB     C   13   34.492    0.1    .   1   .   .   .   .   A   59    LYS   CB     .   34394   1
      728    .   1   1   64    64    LYS   CG     C   13   25.127    0.1    .   1   .   .   .   .   A   59    LYS   CG     .   34394   1
      729    .   1   1   64    64    LYS   CD     C   13   29.466    0.1    .   1   .   .   .   .   A   59    LYS   CD     .   34394   1
      730    .   1   1   64    64    LYS   CE     C   13   41.987    0.1    .   1   .   .   .   .   A   59    LYS   CE     .   34394   1
      731    .   1   1   64    64    LYS   N      N   15   127.205   0.1    .   1   .   .   .   .   A   59    LYS   N      .   34394   1
      732    .   1   1   65    65    LEU   H      H   1    8.503     0.02   .   1   .   .   .   .   A   60    LEU   H      .   34394   1
      733    .   1   1   65    65    LEU   HA     H   1    5.341     0.02   .   1   .   .   .   .   A   60    LEU   HA     .   34394   1
      734    .   1   1   65    65    LEU   HB2    H   1    1.672     0.02   .   2   .   .   .   .   A   60    LEU   HB2    .   34394   1
      735    .   1   1   65    65    LEU   HB3    H   1    1.316     0.02   .   2   .   .   .   .   A   60    LEU   HB3    .   34394   1
      736    .   1   1   65    65    LEU   HG     H   1    1.405     0.02   .   1   .   .   .   .   A   60    LEU   HG     .   34394   1
      737    .   1   1   65    65    LEU   HD11   H   1    0.721     0.02   .   2   .   .   .   .   A   60    LEU   HD11   .   34394   1
      738    .   1   1   65    65    LEU   HD12   H   1    0.721     0.02   .   2   .   .   .   .   A   60    LEU   HD12   .   34394   1
      739    .   1   1   65    65    LEU   HD13   H   1    0.721     0.02   .   2   .   .   .   .   A   60    LEU   HD13   .   34394   1
      740    .   1   1   65    65    LEU   HD21   H   1    0.592     0.02   .   2   .   .   .   .   A   60    LEU   HD21   .   34394   1
      741    .   1   1   65    65    LEU   HD22   H   1    0.592     0.02   .   2   .   .   .   .   A   60    LEU   HD22   .   34394   1
      742    .   1   1   65    65    LEU   HD23   H   1    0.592     0.02   .   2   .   .   .   .   A   60    LEU   HD23   .   34394   1
      743    .   1   1   65    65    LEU   CA     C   13   53.260    0.1    .   1   .   .   .   .   A   60    LEU   CA     .   34394   1
      744    .   1   1   65    65    LEU   CB     C   13   40.937    0.1    .   1   .   .   .   .   A   60    LEU   CB     .   34394   1
      745    .   1   1   65    65    LEU   CG     C   13   26.932    0.1    .   1   .   .   .   .   A   60    LEU   CG     .   34394   1
      746    .   1   1   65    65    LEU   CD1    C   13   24.319    0.1    .   2   .   .   .   .   A   60    LEU   CD1    .   34394   1
      747    .   1   1   65    65    LEU   CD2    C   13   26.113    0.1    .   2   .   .   .   .   A   60    LEU   CD2    .   34394   1
      748    .   1   1   65    65    LEU   N      N   15   124.258   0.1    .   1   .   .   .   .   A   60    LEU   N      .   34394   1
      749    .   1   1   66    66    GLU   H      H   1    9.275     0.02   .   1   .   .   .   .   A   61    GLU   H      .   34394   1
      750    .   1   1   66    66    GLU   HA     H   1    5.107     0.02   .   1   .   .   .   .   A   61    GLU   HA     .   34394   1
      751    .   1   1   66    66    GLU   HB2    H   1    1.717     0.02   .   2   .   .   .   .   A   61    GLU   HB2    .   34394   1
      752    .   1   1   66    66    GLU   HB3    H   1    1.562     0.02   .   2   .   .   .   .   A   61    GLU   HB3    .   34394   1
      753    .   1   1   66    66    GLU   HG2    H   1    1.952     0.02   .   1   .   .   .   .   A   61    GLU   HG2    .   34394   1
      754    .   1   1   66    66    GLU   HG3    H   1    1.952     0.02   .   1   .   .   .   .   A   61    GLU   HG3    .   34394   1
      755    .   1   1   66    66    GLU   CA     C   13   53.857    0.1    .   1   .   .   .   .   A   61    GLU   CA     .   34394   1
      756    .   1   1   66    66    GLU   CB     C   13   34.010    0.1    .   1   .   .   .   .   A   61    GLU   CB     .   34394   1
      757    .   1   1   66    66    GLU   CG     C   13   36.327    0.1    .   1   .   .   .   .   A   61    GLU   CG     .   34394   1
      758    .   1   1   66    66    GLU   N      N   15   123.992   0.1    .   1   .   .   .   .   A   61    GLU   N      .   34394   1
      759    .   1   1   67    67    ASP   H      H   1    8.883     0.02   .   1   .   .   .   .   A   62    ASP   H      .   34394   1
      760    .   1   1   67    67    ASP   HA     H   1    4.757     0.02   .   1   .   .   .   .   A   62    ASP   HA     .   34394   1
      761    .   1   1   67    67    ASP   HB2    H   1    2.986     0.02   .   2   .   .   .   .   A   62    ASP   HB2    .   34394   1
      762    .   1   1   67    67    ASP   HB3    H   1    2.803     0.02   .   2   .   .   .   .   A   62    ASP   HB3    .   34394   1
      763    .   1   1   67    67    ASP   CA     C   13   55.283    0.1    .   1   .   .   .   .   A   62    ASP   CA     .   34394   1
      764    .   1   1   67    67    ASP   CB     C   13   44.007    0.1    .   1   .   .   .   .   A   62    ASP   CB     .   34394   1
      765    .   1   1   67    67    ASP   N      N   15   122.655   0.1    .   1   .   .   .   .   A   62    ASP   N      .   34394   1
      766    .   1   1   68    68    LYS   H      H   1    8.938     0.02   .   1   .   .   .   .   A   63    LYS   H      .   34394   1
      767    .   1   1   68    68    LYS   HA     H   1    3.808     0.02   .   1   .   .   .   .   A   63    LYS   HA     .   34394   1
      768    .   1   1   68    68    LYS   HB2    H   1    1.772     0.02   .   2   .   .   .   .   A   63    LYS   HB2    .   34394   1
      769    .   1   1   68    68    LYS   HB3    H   1    1.666     0.02   .   2   .   .   .   .   A   63    LYS   HB3    .   34394   1
      770    .   1   1   68    68    LYS   HG2    H   1    1.307     0.02   .   2   .   .   .   .   A   63    LYS   HG2    .   34394   1
      771    .   1   1   68    68    LYS   HG3    H   1    1.387     0.02   .   2   .   .   .   .   A   63    LYS   HG3    .   34394   1
      772    .   1   1   68    68    LYS   HD2    H   1    1.574     0.02   .   2   .   .   .   .   A   63    LYS   HD2    .   34394   1
      773    .   1   1   68    68    LYS   HD3    H   1    1.472     0.02   .   2   .   .   .   .   A   63    LYS   HD3    .   34394   1
      774    .   1   1   68    68    LYS   HE2    H   1    2.844     0.02   .   2   .   .   .   .   A   63    LYS   HE2    .   34394   1
      775    .   1   1   68    68    LYS   HE3    H   1    2.712     0.02   .   2   .   .   .   .   A   63    LYS   HE3    .   34394   1
      776    .   1   1   68    68    LYS   CA     C   13   59.126    0.1    .   1   .   .   .   .   A   63    LYS   CA     .   34394   1
      777    .   1   1   68    68    LYS   CB     C   13   33.212    0.1    .   1   .   .   .   .   A   63    LYS   CB     .   34394   1
      778    .   1   1   68    68    LYS   CG     C   13   25.130    0.1    .   1   .   .   .   .   A   63    LYS   CG     .   34394   1
      779    .   1   1   68    68    LYS   CD     C   13   29.500    0.1    .   1   .   .   .   .   A   63    LYS   CD     .   34394   1
      780    .   1   1   68    68    LYS   CE     C   13   42.075    0.1    .   1   .   .   .   .   A   63    LYS   CE     .   34394   1
      781    .   1   1   68    68    LYS   N      N   15   124.613   0.1    .   1   .   .   .   .   A   63    LYS   N      .   34394   1
      782    .   1   1   69    69    VAL   H      H   1    8.523     0.02   .   1   .   .   .   .   A   64    VAL   H      .   34394   1
      783    .   1   1   69    69    VAL   HA     H   1    3.923     0.02   .   1   .   .   .   .   A   64    VAL   HA     .   34394   1
      784    .   1   1   69    69    VAL   HB     H   1    2.059     0.02   .   1   .   .   .   .   A   64    VAL   HB     .   34394   1
      785    .   1   1   69    69    VAL   HG11   H   1    0.829     0.02   .   2   .   .   .   .   A   64    VAL   HG11   .   34394   1
      786    .   1   1   69    69    VAL   HG12   H   1    0.829     0.02   .   2   .   .   .   .   A   64    VAL   HG12   .   34394   1
      787    .   1   1   69    69    VAL   HG13   H   1    0.829     0.02   .   2   .   .   .   .   A   64    VAL   HG13   .   34394   1
      788    .   1   1   69    69    VAL   HG21   H   1    0.840     0.02   .   2   .   .   .   .   A   64    VAL   HG21   .   34394   1
      789    .   1   1   69    69    VAL   HG22   H   1    0.840     0.02   .   2   .   .   .   .   A   64    VAL   HG22   .   34394   1
      790    .   1   1   69    69    VAL   HG23   H   1    0.840     0.02   .   2   .   .   .   .   A   64    VAL   HG23   .   34394   1
      791    .   1   1   69    69    VAL   CA     C   13   64.577    0.1    .   1   .   .   .   .   A   64    VAL   CA     .   34394   1
      792    .   1   1   69    69    VAL   CB     C   13   32.510    0.1    .   1   .   .   .   .   A   64    VAL   CB     .   34394   1
      793    .   1   1   69    69    VAL   CG1    C   13   20.892    0.1    .   2   .   .   .   .   A   64    VAL   CG1    .   34394   1
      794    .   1   1   69    69    VAL   CG2    C   13   21.833    0.1    .   2   .   .   .   .   A   64    VAL   CG2    .   34394   1
      795    .   1   1   69    69    VAL   N      N   15   119.195   0.1    .   1   .   .   .   .   A   64    VAL   N      .   34394   1
      796    .   1   1   70    70    SER   H      H   1    9.054     0.02   .   1   .   .   .   .   A   65    SER   H      .   34394   1
      797    .   1   1   70    70    SER   HA     H   1    4.387     0.02   .   1   .   .   .   .   A   65    SER   HA     .   34394   1
      798    .   1   1   70    70    SER   HB2    H   1    4.051     0.02   .   2   .   .   .   .   A   65    SER   HB2    .   34394   1
      799    .   1   1   70    70    SER   HB3    H   1    3.798     0.02   .   2   .   .   .   .   A   65    SER   HB3    .   34394   1
      800    .   1   1   70    70    SER   CA     C   13   58.729    0.1    .   1   .   .   .   .   A   65    SER   CA     .   34394   1
      801    .   1   1   70    70    SER   CB     C   13   65.443    0.1    .   1   .   .   .   .   A   65    SER   CB     .   34394   1
      802    .   1   1   70    70    SER   N      N   15   114.593   0.1    .   1   .   .   .   .   A   65    SER   N      .   34394   1
      803    .   1   1   71    71    GLY   H      H   1    7.846     0.02   .   1   .   .   .   .   A   66    GLY   H      .   34394   1
      804    .   1   1   71    71    GLY   HA2    H   1    4.064     0.02   .   2   .   .   .   .   A   66    GLY   HA2    .   34394   1
      805    .   1   1   71    71    GLY   HA3    H   1    3.706     0.02   .   2   .   .   .   .   A   66    GLY   HA3    .   34394   1
      806    .   1   1   71    71    GLY   CA     C   13   46.014    0.1    .   1   .   .   .   .   A   66    GLY   CA     .   34394   1
      807    .   1   1   71    71    GLY   N      N   15   111.250   0.1    .   1   .   .   .   .   A   66    GLY   N      .   34394   1
      808    .   1   1   72    72    GLU   H      H   1    7.829     0.02   .   1   .   .   .   .   A   67    GLU   H      .   34394   1
      809    .   1   1   72    72    GLU   HA     H   1    3.971     0.02   .   1   .   .   .   .   A   67    GLU   HA     .   34394   1
      810    .   1   1   72    72    GLU   HB2    H   1    1.854     0.02   .   2   .   .   .   .   A   67    GLU   HB2    .   34394   1
      811    .   1   1   72    72    GLU   HB3    H   1    1.856     0.02   .   2   .   .   .   .   A   67    GLU   HB3    .   34394   1
      812    .   1   1   72    72    GLU   HG2    H   1    2.182     0.02   .   2   .   .   .   .   A   67    GLU   HG2    .   34394   1
      813    .   1   1   72    72    GLU   HG3    H   1    2.126     0.02   .   2   .   .   .   .   A   67    GLU   HG3    .   34394   1
      814    .   1   1   72    72    GLU   CA     C   13   57.006    0.1    .   1   .   .   .   .   A   67    GLU   CA     .   34394   1
      815    .   1   1   72    72    GLU   CB     C   13   30.554    0.1    .   1   .   .   .   .   A   67    GLU   CB     .   34394   1
      816    .   1   1   72    72    GLU   CG     C   13   36.260    0.1    .   1   .   .   .   .   A   67    GLU   CG     .   34394   1
      817    .   1   1   72    72    GLU   N      N   15   119.858   0.1    .   1   .   .   .   .   A   67    GLU   N      .   34394   1
      818    .   1   1   73    73    LEU   H      H   1    8.679     0.02   .   1   .   .   .   .   A   68    LEU   H      .   34394   1
      819    .   1   1   73    73    LEU   HA     H   1    4.125     0.02   .   1   .   .   .   .   A   68    LEU   HA     .   34394   1
      820    .   1   1   73    73    LEU   HB2    H   1    1.704     0.02   .   2   .   .   .   .   A   68    LEU   HB2    .   34394   1
      821    .   1   1   73    73    LEU   HB3    H   1    1.483     0.02   .   2   .   .   .   .   A   68    LEU   HB3    .   34394   1
      822    .   1   1   73    73    LEU   HG     H   1    1.106     0.02   .   1   .   .   .   .   A   68    LEU   HG     .   34394   1
      823    .   1   1   73    73    LEU   HD11   H   1    0.682     0.02   .   2   .   .   .   .   A   68    LEU   HD11   .   34394   1
      824    .   1   1   73    73    LEU   HD12   H   1    0.682     0.02   .   2   .   .   .   .   A   68    LEU   HD12   .   34394   1
      825    .   1   1   73    73    LEU   HD13   H   1    0.682     0.02   .   2   .   .   .   .   A   68    LEU   HD13   .   34394   1
      826    .   1   1   73    73    LEU   HD21   H   1    0.854     0.02   .   2   .   .   .   .   A   68    LEU   HD21   .   34394   1
      827    .   1   1   73    73    LEU   HD22   H   1    0.854     0.02   .   2   .   .   .   .   A   68    LEU   HD22   .   34394   1
      828    .   1   1   73    73    LEU   HD23   H   1    0.854     0.02   .   2   .   .   .   .   A   68    LEU   HD23   .   34394   1
      829    .   1   1   73    73    LEU   CA     C   13   56.352    0.1    .   1   .   .   .   .   A   68    LEU   CA     .   34394   1
      830    .   1   1   73    73    LEU   CB     C   13   42.573    0.1    .   1   .   .   .   .   A   68    LEU   CB     .   34394   1
      831    .   1   1   73    73    LEU   CG     C   13   26.598    0.1    .   1   .   .   .   .   A   68    LEU   CG     .   34394   1
      832    .   1   1   73    73    LEU   CD1    C   13   25.895    0.1    .   2   .   .   .   .   A   68    LEU   CD1    .   34394   1
      833    .   1   1   73    73    LEU   CD2    C   13   24.048    0.1    .   2   .   .   .   .   A   68    LEU   CD2    .   34394   1
      834    .   1   1   73    73    LEU   N      N   15   127.041   0.1    .   1   .   .   .   .   A   68    LEU   N      .   34394   1
      835    .   1   1   74    74    PHE   H      H   1    9.576     0.02   .   1   .   .   .   .   A   69    PHE   H      .   34394   1
      836    .   1   1   74    74    PHE   HA     H   1    4.281     0.02   .   1   .   .   .   .   A   69    PHE   HA     .   34394   1
      837    .   1   1   74    74    PHE   HB2    H   1    1.850     0.02   .   2   .   .   .   .   A   69    PHE   HB2    .   34394   1
      838    .   1   1   74    74    PHE   HB3    H   1    2.718     0.02   .   2   .   .   .   .   A   69    PHE   HB3    .   34394   1
      839    .   1   1   74    74    PHE   HD1    H   1    6.136     0.02   .   1   .   .   .   .   A   69    PHE   HD1    .   34394   1
      840    .   1   1   74    74    PHE   HD2    H   1    6.136     0.02   .   1   .   .   .   .   A   69    PHE   HD2    .   34394   1
      841    .   1   1   74    74    PHE   HE1    H   1    6.532     0.02   .   1   .   .   .   .   A   69    PHE   HE1    .   34394   1
      842    .   1   1   74    74    PHE   HE2    H   1    6.532     0.02   .   1   .   .   .   .   A   69    PHE   HE2    .   34394   1
      843    .   1   1   74    74    PHE   HZ     H   1    6.648     0.02   .   1   .   .   .   .   A   69    PHE   HZ     .   34394   1
      844    .   1   1   74    74    PHE   CA     C   13   58.990    0.1    .   1   .   .   .   .   A   69    PHE   CA     .   34394   1
      845    .   1   1   74    74    PHE   CB     C   13   40.157    0.1    .   1   .   .   .   .   A   69    PHE   CB     .   34394   1
      846    .   1   1   74    74    PHE   CD1    C   13   131.049   0.1    .   1   .   .   .   .   A   69    PHE   CD1    .   34394   1
      847    .   1   1   74    74    PHE   CD2    C   13   131.049   0.1    .   1   .   .   .   .   A   69    PHE   CD2    .   34394   1
      848    .   1   1   74    74    PHE   CE1    C   13   129.630   0.1    .   1   .   .   .   .   A   69    PHE   CE1    .   34394   1
      849    .   1   1   74    74    PHE   CE2    C   13   129.630   0.1    .   1   .   .   .   .   A   69    PHE   CE2    .   34394   1
      850    .   1   1   74    74    PHE   CZ     C   13   128.013   0.1    .   1   .   .   .   .   A   69    PHE   CZ     .   34394   1
      851    .   1   1   74    74    PHE   N      N   15   131.516   0.1    .   1   .   .   .   .   A   69    PHE   N      .   34394   1
      852    .   1   1   75    75    ALA   H      H   1    7.619     0.02   .   1   .   .   .   .   A   70    ALA   H      .   34394   1
      853    .   1   1   75    75    ALA   HA     H   1    4.076     0.02   .   1   .   .   .   .   A   70    ALA   HA     .   34394   1
      854    .   1   1   75    75    ALA   HB1    H   1    0.858     0.02   .   1   .   .   .   .   A   70    ALA   HB1    .   34394   1
      855    .   1   1   75    75    ALA   HB2    H   1    0.858     0.02   .   1   .   .   .   .   A   70    ALA   HB2    .   34394   1
      856    .   1   1   75    75    ALA   HB3    H   1    0.858     0.02   .   1   .   .   .   .   A   70    ALA   HB3    .   34394   1
      857    .   1   1   75    75    ALA   CA     C   13   51.580    0.1    .   1   .   .   .   .   A   70    ALA   CA     .   34394   1
      858    .   1   1   75    75    ALA   CB     C   13   22.542    0.1    .   1   .   .   .   .   A   70    ALA   CB     .   34394   1
      859    .   1   1   75    75    ALA   N      N   15   116.504   0.1    .   1   .   .   .   .   A   70    ALA   N      .   34394   1
      860    .   1   1   76    76    GLN   H      H   1    8.827     0.02   .   1   .   .   .   .   A   71    GLN   H      .   34394   1
      861    .   1   1   76    76    GLN   HA     H   1    5.601     0.02   .   1   .   .   .   .   A   71    GLN   HA     .   34394   1
      862    .   1   1   76    76    GLN   HB2    H   1    1.879     0.02   .   2   .   .   .   .   A   71    GLN   HB2    .   34394   1
      863    .   1   1   76    76    GLN   HB3    H   1    2.017     0.02   .   2   .   .   .   .   A   71    GLN   HB3    .   34394   1
      864    .   1   1   76    76    GLN   HG2    H   1    2.223     0.02   .   2   .   .   .   .   A   71    GLN   HG2    .   34394   1
      865    .   1   1   76    76    GLN   HG3    H   1    2.046     0.02   .   2   .   .   .   .   A   71    GLN   HG3    .   34394   1
      866    .   1   1   76    76    GLN   HE21   H   1    7.489     0.02   .   2   .   .   .   .   A   71    GLN   HE21   .   34394   1
      867    .   1   1   76    76    GLN   HE22   H   1    6.326     0.02   .   2   .   .   .   .   A   71    GLN   HE22   .   34394   1
      868    .   1   1   76    76    GLN   CA     C   13   53.817    0.1    .   1   .   .   .   .   A   71    GLN   CA     .   34394   1
      869    .   1   1   76    76    GLN   CB     C   13   33.706    0.1    .   1   .   .   .   .   A   71    GLN   CB     .   34394   1
      870    .   1   1   76    76    GLN   CG     C   13   32.850    0.1    .   1   .   .   .   .   A   71    GLN   CG     .   34394   1
      871    .   1   1   76    76    GLN   N      N   15   115.665   0.1    .   1   .   .   .   .   A   71    GLN   N      .   34394   1
      872    .   1   1   76    76    GLN   NE2    N   15   109.094   0.1    .   1   .   .   .   .   A   71    GLN   NE2    .   34394   1
      873    .   1   1   77    77    ALA   H      H   1    9.179     0.02   .   1   .   .   .   .   A   72    ALA   H      .   34394   1
      874    .   1   1   77    77    ALA   HA     H   1    5.376     0.02   .   1   .   .   .   .   A   72    ALA   HA     .   34394   1
      875    .   1   1   77    77    ALA   HB1    H   1    1.163     0.02   .   1   .   .   .   .   A   72    ALA   HB1    .   34394   1
      876    .   1   1   77    77    ALA   HB2    H   1    1.163     0.02   .   1   .   .   .   .   A   72    ALA   HB2    .   34394   1
      877    .   1   1   77    77    ALA   HB3    H   1    1.163     0.02   .   1   .   .   .   .   A   72    ALA   HB3    .   34394   1
      878    .   1   1   77    77    ALA   CA     C   13   48.172    0.1    .   1   .   .   .   .   A   72    ALA   CA     .   34394   1
      879    .   1   1   77    77    ALA   CB     C   13   23.161    0.1    .   1   .   .   .   .   A   72    ALA   CB     .   34394   1
      880    .   1   1   77    77    ALA   N      N   15   125.147   0.1    .   1   .   .   .   .   A   72    ALA   N      .   34394   1
      881    .   1   1   78    78    PRO   HA     H   1    4.454     0.02   .   1   .   .   .   .   A   73    PRO   HA     .   34394   1
      882    .   1   1   78    78    PRO   HB2    H   1    2.023     0.02   .   2   .   .   .   .   A   73    PRO   HB2    .   34394   1
      883    .   1   1   78    78    PRO   HB3    H   1    1.755     0.02   .   2   .   .   .   .   A   73    PRO   HB3    .   34394   1
      884    .   1   1   78    78    PRO   HG2    H   1    2.161     0.02   .   2   .   .   .   .   A   73    PRO   HG2    .   34394   1
      885    .   1   1   78    78    PRO   HG3    H   1    1.951     0.02   .   2   .   .   .   .   A   73    PRO   HG3    .   34394   1
      886    .   1   1   78    78    PRO   HD2    H   1    3.881     0.02   .   2   .   .   .   .   A   73    PRO   HD2    .   34394   1
      887    .   1   1   78    78    PRO   HD3    H   1    3.923     0.02   .   2   .   .   .   .   A   73    PRO   HD3    .   34394   1
      888    .   1   1   78    78    PRO   CA     C   13   61.884    0.1    .   1   .   .   .   .   A   73    PRO   CA     .   34394   1
      889    .   1   1   78    78    PRO   CB     C   13   32.017    0.1    .   1   .   .   .   .   A   73    PRO   CB     .   34394   1
      890    .   1   1   78    78    PRO   CG     C   13   27.597    0.1    .   1   .   .   .   .   A   73    PRO   CG     .   34394   1
      891    .   1   1   78    78    PRO   CD     C   13   51.250    0.1    .   1   .   .   .   .   A   73    PRO   CD     .   34394   1
      892    .   1   1   79    79    VAL   H      H   1    9.455     0.02   .   1   .   .   .   .   A   74    VAL   H      .   34394   1
      893    .   1   1   79    79    VAL   HA     H   1    3.957     0.02   .   1   .   .   .   .   A   74    VAL   HA     .   34394   1
      894    .   1   1   79    79    VAL   HB     H   1    1.973     0.02   .   1   .   .   .   .   A   74    VAL   HB     .   34394   1
      895    .   1   1   79    79    VAL   HG11   H   1    0.694     0.02   .   2   .   .   .   .   A   74    VAL   HG11   .   34394   1
      896    .   1   1   79    79    VAL   HG12   H   1    0.694     0.02   .   2   .   .   .   .   A   74    VAL   HG12   .   34394   1
      897    .   1   1   79    79    VAL   HG13   H   1    0.694     0.02   .   2   .   .   .   .   A   74    VAL   HG13   .   34394   1
      898    .   1   1   79    79    VAL   HG21   H   1    0.780     0.02   .   2   .   .   .   .   A   74    VAL   HG21   .   34394   1
      899    .   1   1   79    79    VAL   HG22   H   1    0.780     0.02   .   2   .   .   .   .   A   74    VAL   HG22   .   34394   1
      900    .   1   1   79    79    VAL   HG23   H   1    0.780     0.02   .   2   .   .   .   .   A   74    VAL   HG23   .   34394   1
      901    .   1   1   79    79    VAL   CA     C   13   62.235    0.1    .   1   .   .   .   .   A   74    VAL   CA     .   34394   1
      902    .   1   1   79    79    VAL   CB     C   13   33.464    0.1    .   1   .   .   .   .   A   74    VAL   CB     .   34394   1
      903    .   1   1   79    79    VAL   CG1    C   13   20.143    0.1    .   2   .   .   .   .   A   74    VAL   CG1    .   34394   1
      904    .   1   1   79    79    VAL   CG2    C   13   22.749    0.1    .   2   .   .   .   .   A   74    VAL   CG2    .   34394   1
      905    .   1   1   79    79    VAL   N      N   15   126.570   0.1    .   1   .   .   .   .   A   74    VAL   N      .   34394   1
      906    .   1   1   80    80    GLU   H      H   1    8.800     0.02   .   1   .   .   .   .   A   75    GLU   H      .   34394   1
      907    .   1   1   80    80    GLU   HA     H   1    4.662     0.02   .   1   .   .   .   .   A   75    GLU   HA     .   34394   1
      908    .   1   1   80    80    GLU   HB2    H   1    2.157     0.02   .   2   .   .   .   .   A   75    GLU   HB2    .   34394   1
      909    .   1   1   80    80    GLU   HB3    H   1    1.857     0.02   .   2   .   .   .   .   A   75    GLU   HB3    .   34394   1
      910    .   1   1   80    80    GLU   HG2    H   1    2.119     0.02   .   2   .   .   .   .   A   75    GLU   HG2    .   34394   1
      911    .   1   1   80    80    GLU   HG3    H   1    2.187     0.02   .   2   .   .   .   .   A   75    GLU   HG3    .   34394   1
      912    .   1   1   80    80    GLU   CA     C   13   56.716    0.1    .   1   .   .   .   .   A   75    GLU   CA     .   34394   1
      913    .   1   1   80    80    GLU   CB     C   13   31.137    0.1    .   1   .   .   .   .   A   75    GLU   CB     .   34394   1
      914    .   1   1   80    80    GLU   CG     C   13   36.443    0.1    .   1   .   .   .   .   A   75    GLU   CG     .   34394   1
      915    .   1   1   80    80    GLU   N      N   15   124.013   0.1    .   1   .   .   .   .   A   75    GLU   N      .   34394   1
      916    .   1   1   81    81    GLN   H      H   1    7.043     0.02   .   1   .   .   .   .   A   76    GLN   H      .   34394   1
      917    .   1   1   81    81    GLN   HA     H   1    3.806     0.02   .   1   .   .   .   .   A   76    GLN   HA     .   34394   1
      918    .   1   1   81    81    GLN   HB2    H   1    1.839     0.02   .   1   .   .   .   .   A   76    GLN   HB2    .   34394   1
      919    .   1   1   81    81    GLN   HB3    H   1    1.839     0.02   .   1   .   .   .   .   A   76    GLN   HB3    .   34394   1
      920    .   1   1   81    81    GLN   HG2    H   1    2.129     0.02   .   1   .   .   .   .   A   76    GLN   HG2    .   34394   1
      921    .   1   1   81    81    GLN   HG3    H   1    2.129     0.02   .   1   .   .   .   .   A   76    GLN   HG3    .   34394   1
      922    .   1   1   81    81    GLN   HE21   H   1    7.480     0.02   .   2   .   .   .   .   A   76    GLN   HE21   .   34394   1
      923    .   1   1   81    81    GLN   HE22   H   1    6.815     0.02   .   2   .   .   .   .   A   76    GLN   HE22   .   34394   1
      924    .   1   1   81    81    GLN   CA     C   13   54.983    0.1    .   1   .   .   .   .   A   76    GLN   CA     .   34394   1
      925    .   1   1   81    81    GLN   CB     C   13   31.732    0.1    .   1   .   .   .   .   A   76    GLN   CB     .   34394   1
      926    .   1   1   81    81    GLN   CG     C   13   33.530    0.1    .   1   .   .   .   .   A   76    GLN   CG     .   34394   1
      927    .   1   1   81    81    GLN   N      N   15   115.661   0.1    .   1   .   .   .   .   A   76    GLN   N      .   34394   1
      928    .   1   1   81    81    GLN   NE2    N   15   111.947   0.1    .   1   .   .   .   .   A   76    GLN   NE2    .   34394   1
      929    .   1   1   82    82    TYR   H      H   1    7.471     0.02   .   1   .   .   .   .   A   77    TYR   H      .   34394   1
      930    .   1   1   82    82    TYR   HA     H   1    4.157     0.02   .   1   .   .   .   .   A   77    TYR   HA     .   34394   1
      931    .   1   1   82    82    TYR   HB2    H   1    2.162     0.02   .   2   .   .   .   .   A   77    TYR   HB2    .   34394   1
      932    .   1   1   82    82    TYR   HB3    H   1    1.992     0.02   .   2   .   .   .   .   A   77    TYR   HB3    .   34394   1
      933    .   1   1   82    82    TYR   HD1    H   1    6.737     0.02   .   1   .   .   .   .   A   77    TYR   HD1    .   34394   1
      934    .   1   1   82    82    TYR   HD2    H   1    6.737     0.02   .   1   .   .   .   .   A   77    TYR   HD2    .   34394   1
      935    .   1   1   82    82    TYR   HE1    H   1    6.647     0.02   .   1   .   .   .   .   A   77    TYR   HE1    .   34394   1
      936    .   1   1   82    82    TYR   HE2    H   1    6.647     0.02   .   1   .   .   .   .   A   77    TYR   HE2    .   34394   1
      937    .   1   1   82    82    TYR   CA     C   13   55.884    0.1    .   1   .   .   .   .   A   77    TYR   CA     .   34394   1
      938    .   1   1   82    82    TYR   CB     C   13   42.495    0.1    .   1   .   .   .   .   A   77    TYR   CB     .   34394   1
      939    .   1   1   82    82    TYR   CD1    C   13   132.071   0.1    .   1   .   .   .   .   A   77    TYR   CD1    .   34394   1
      940    .   1   1   82    82    TYR   CD2    C   13   132.071   0.1    .   1   .   .   .   .   A   77    TYR   CD2    .   34394   1
      941    .   1   1   82    82    TYR   CE1    C   13   118.704   0.1    .   1   .   .   .   .   A   77    TYR   CE1    .   34394   1
      942    .   1   1   82    82    TYR   CE2    C   13   118.704   0.1    .   1   .   .   .   .   A   77    TYR   CE2    .   34394   1
      943    .   1   1   82    82    TYR   N      N   15   123.232   0.1    .   1   .   .   .   .   A   77    TYR   N      .   34394   1
      944    .   1   1   83    83    PRO   HA     H   1    3.654     0.02   .   1   .   .   .   .   A   78    PRO   HA     .   34394   1
      945    .   1   1   83    83    PRO   HB2    H   1    1.949     0.02   .   2   .   .   .   .   A   78    PRO   HB2    .   34394   1
      946    .   1   1   83    83    PRO   HB3    H   1    1.754     0.02   .   2   .   .   .   .   A   78    PRO   HB3    .   34394   1
      947    .   1   1   83    83    PRO   HG2    H   1    1.634     0.02   .   2   .   .   .   .   A   78    PRO   HG2    .   34394   1
      948    .   1   1   83    83    PRO   HG3    H   1    1.423     0.02   .   2   .   .   .   .   A   78    PRO   HG3    .   34394   1
      949    .   1   1   83    83    PRO   HD2    H   1    3.144     0.02   .   2   .   .   .   .   A   78    PRO   HD2    .   34394   1
      950    .   1   1   83    83    PRO   HD3    H   1    3.312     0.02   .   2   .   .   .   .   A   78    PRO   HD3    .   34394   1
      951    .   1   1   83    83    PRO   CA     C   13   63.011    0.1    .   1   .   .   .   .   A   78    PRO   CA     .   34394   1
      952    .   1   1   83    83    PRO   CB     C   13   34.124    0.1    .   1   .   .   .   .   A   78    PRO   CB     .   34394   1
      953    .   1   1   83    83    PRO   CG     C   13   25.303    0.1    .   1   .   .   .   .   A   78    PRO   CG     .   34394   1
      954    .   1   1   83    83    PRO   CD     C   13   49.956    0.1    .   1   .   .   .   .   A   78    PRO   CD     .   34394   1
      955    .   1   1   84    84    GLY   H      H   1    8.716     0.02   .   1   .   .   .   .   A   79    GLY   H      .   34394   1
      956    .   1   1   84    84    GLY   HA2    H   1    3.996     0.02   .   2   .   .   .   .   A   79    GLY   HA2    .   34394   1
      957    .   1   1   84    84    GLY   HA3    H   1    3.874     0.02   .   2   .   .   .   .   A   79    GLY   HA3    .   34394   1
      958    .   1   1   84    84    GLY   CA     C   13   46.112    0.1    .   1   .   .   .   .   A   79    GLY   CA     .   34394   1
      959    .   1   1   84    84    GLY   N      N   15   109.031   0.1    .   1   .   .   .   .   A   79    GLY   N      .   34394   1
      960    .   1   1   85    85    ILE   H      H   1    7.981     0.02   .   1   .   .   .   .   A   80    ILE   H      .   34394   1
      961    .   1   1   85    85    ILE   HA     H   1    4.130     0.02   .   1   .   .   .   .   A   80    ILE   HA     .   34394   1
      962    .   1   1   85    85    ILE   HB     H   1    1.953     0.02   .   1   .   .   .   .   A   80    ILE   HB     .   34394   1
      963    .   1   1   85    85    ILE   HG12   H   1    1.336     0.02   .   2   .   .   .   .   A   80    ILE   HG12   .   34394   1
      964    .   1   1   85    85    ILE   HG13   H   1    1.521     0.02   .   2   .   .   .   .   A   80    ILE   HG13   .   34394   1
      965    .   1   1   85    85    ILE   HG21   H   1    0.935     0.02   .   1   .   .   .   .   A   80    ILE   HG21   .   34394   1
      966    .   1   1   85    85    ILE   HG22   H   1    0.935     0.02   .   1   .   .   .   .   A   80    ILE   HG22   .   34394   1
      967    .   1   1   85    85    ILE   HG23   H   1    0.935     0.02   .   1   .   .   .   .   A   80    ILE   HG23   .   34394   1
      968    .   1   1   85    85    ILE   HD11   H   1    0.931     0.02   .   1   .   .   .   .   A   80    ILE   HD11   .   34394   1
      969    .   1   1   85    85    ILE   HD12   H   1    0.931     0.02   .   1   .   .   .   .   A   80    ILE   HD12   .   34394   1
      970    .   1   1   85    85    ILE   HD13   H   1    0.931     0.02   .   1   .   .   .   .   A   80    ILE   HD13   .   34394   1
      971    .   1   1   85    85    ILE   CA     C   13   62.221    0.1    .   1   .   .   .   .   A   80    ILE   CA     .   34394   1
      972    .   1   1   85    85    ILE   CB     C   13   39.209    0.1    .   1   .   .   .   .   A   80    ILE   CB     .   34394   1
      973    .   1   1   85    85    ILE   CG1    C   13   28.058    0.1    .   1   .   .   .   .   A   80    ILE   CG1    .   34394   1
      974    .   1   1   85    85    ILE   CG2    C   13   17.648    0.1    .   1   .   .   .   .   A   80    ILE   CG2    .   34394   1
      975    .   1   1   85    85    ILE   CD1    C   13   14.181    0.1    .   1   .   .   .   .   A   80    ILE   CD1    .   34394   1
      976    .   1   1   85    85    ILE   N      N   15   115.841   0.1    .   1   .   .   .   .   A   80    ILE   N      .   34394   1
      977    .   1   1   86    86    ALA   H      H   1    8.574     0.02   .   1   .   .   .   .   A   81    ALA   H      .   34394   1
      978    .   1   1   86    86    ALA   HA     H   1    4.272     0.02   .   1   .   .   .   .   A   81    ALA   HA     .   34394   1
      979    .   1   1   86    86    ALA   HB1    H   1    1.681     0.02   .   1   .   .   .   .   A   81    ALA   HB1    .   34394   1
      980    .   1   1   86    86    ALA   HB2    H   1    1.681     0.02   .   1   .   .   .   .   A   81    ALA   HB2    .   34394   1
      981    .   1   1   86    86    ALA   HB3    H   1    1.681     0.02   .   1   .   .   .   .   A   81    ALA   HB3    .   34394   1
      982    .   1   1   86    86    ALA   CA     C   13   54.598    0.1    .   1   .   .   .   .   A   81    ALA   CA     .   34394   1
      983    .   1   1   86    86    ALA   CB     C   13   21.634    0.1    .   1   .   .   .   .   A   81    ALA   CB     .   34394   1
      984    .   1   1   86    86    ALA   N      N   15   120.969   0.1    .   1   .   .   .   .   A   81    ALA   N      .   34394   1
      985    .   1   1   87    87    VAL   H      H   1    7.270     0.02   .   1   .   .   .   .   A   82    VAL   H      .   34394   1
      986    .   1   1   87    87    VAL   HA     H   1    4.945     0.02   .   1   .   .   .   .   A   82    VAL   HA     .   34394   1
      987    .   1   1   87    87    VAL   HB     H   1    2.193     0.02   .   1   .   .   .   .   A   82    VAL   HB     .   34394   1
      988    .   1   1   87    87    VAL   HG11   H   1    0.900     0.02   .   2   .   .   .   .   A   82    VAL   HG11   .   34394   1
      989    .   1   1   87    87    VAL   HG12   H   1    0.900     0.02   .   2   .   .   .   .   A   82    VAL   HG12   .   34394   1
      990    .   1   1   87    87    VAL   HG13   H   1    0.900     0.02   .   2   .   .   .   .   A   82    VAL   HG13   .   34394   1
      991    .   1   1   87    87    VAL   HG21   H   1    1.026     0.02   .   2   .   .   .   .   A   82    VAL   HG21   .   34394   1
      992    .   1   1   87    87    VAL   HG22   H   1    1.026     0.02   .   2   .   .   .   .   A   82    VAL   HG22   .   34394   1
      993    .   1   1   87    87    VAL   HG23   H   1    1.026     0.02   .   2   .   .   .   .   A   82    VAL   HG23   .   34394   1
      994    .   1   1   87    87    VAL   CA     C   13   61.335    0.1    .   1   .   .   .   .   A   82    VAL   CA     .   34394   1
      995    .   1   1   87    87    VAL   CB     C   13   35.354    0.1    .   1   .   .   .   .   A   82    VAL   CB     .   34394   1
      996    .   1   1   87    87    VAL   CG1    C   13   21.349    0.1    .   2   .   .   .   .   A   82    VAL   CG1    .   34394   1
      997    .   1   1   87    87    VAL   CG2    C   13   21.333    0.1    .   2   .   .   .   .   A   82    VAL   CG2    .   34394   1
      998    .   1   1   87    87    VAL   N      N   15   112.151   0.1    .   1   .   .   .   .   A   82    VAL   N      .   34394   1
      999    .   1   1   88    88    GLU   H      H   1    9.525     0.02   .   1   .   .   .   .   A   83    GLU   H      .   34394   1
      1000   .   1   1   88    88    GLU   HA     H   1    5.123     0.02   .   1   .   .   .   .   A   83    GLU   HA     .   34394   1
      1001   .   1   1   88    88    GLU   HB2    H   1    2.083     0.02   .   2   .   .   .   .   A   83    GLU   HB2    .   34394   1
      1002   .   1   1   88    88    GLU   HB3    H   1    2.211     0.02   .   2   .   .   .   .   A   83    GLU   HB3    .   34394   1
      1003   .   1   1   88    88    GLU   HG2    H   1    2.556     0.02   .   1   .   .   .   .   A   83    GLU   HG2    .   34394   1
      1004   .   1   1   88    88    GLU   HG3    H   1    2.556     0.02   .   1   .   .   .   .   A   83    GLU   HG3    .   34394   1
      1005   .   1   1   88    88    GLU   CA     C   13   55.122    0.1    .   1   .   .   .   .   A   83    GLU   CA     .   34394   1
      1006   .   1   1   88    88    GLU   CB     C   13   33.931    0.1    .   1   .   .   .   .   A   83    GLU   CB     .   34394   1
      1007   .   1   1   88    88    GLU   CG     C   13   36.654    0.1    .   1   .   .   .   .   A   83    GLU   CG     .   34394   1
      1008   .   1   1   88    88    GLU   N      N   15   126.541   0.1    .   1   .   .   .   .   A   83    GLU   N      .   34394   1
      1009   .   1   1   89    89    THR   H      H   1    8.520     0.02   .   1   .   .   .   .   A   84    THR   H      .   34394   1
      1010   .   1   1   89    89    THR   HA     H   1    4.453     0.02   .   1   .   .   .   .   A   84    THR   HA     .   34394   1
      1011   .   1   1   89    89    THR   HB     H   1    4.553     0.02   .   1   .   .   .   .   A   84    THR   HB     .   34394   1
      1012   .   1   1   89    89    THR   HG21   H   1    1.441     0.02   .   1   .   .   .   .   A   84    THR   HG21   .   34394   1
      1013   .   1   1   89    89    THR   HG22   H   1    1.441     0.02   .   1   .   .   .   .   A   84    THR   HG22   .   34394   1
      1014   .   1   1   89    89    THR   HG23   H   1    1.441     0.02   .   1   .   .   .   .   A   84    THR   HG23   .   34394   1
      1015   .   1   1   89    89    THR   CA     C   13   61.945    0.1    .   1   .   .   .   .   A   84    THR   CA     .   34394   1
      1016   .   1   1   89    89    THR   CB     C   13   70.043    0.1    .   1   .   .   .   .   A   84    THR   CB     .   34394   1
      1017   .   1   1   89    89    THR   CG2    C   13   22.479    0.1    .   1   .   .   .   .   A   84    THR   CG2    .   34394   1
      1018   .   1   1   89    89    THR   N      N   15   115.342   0.1    .   1   .   .   .   .   A   84    THR   N      .   34394   1
      1019   .   1   1   90    90    VAL   H      H   1    7.655     0.02   .   1   .   .   .   .   A   85    VAL   H      .   34394   1
      1020   .   1   1   90    90    VAL   HA     H   1    4.666     0.02   .   1   .   .   .   .   A   85    VAL   HA     .   34394   1
      1021   .   1   1   90    90    VAL   HB     H   1    2.111     0.02   .   1   .   .   .   .   A   85    VAL   HB     .   34394   1
      1022   .   1   1   90    90    VAL   HG11   H   1    0.873     0.02   .   2   .   .   .   .   A   85    VAL   HG11   .   34394   1
      1023   .   1   1   90    90    VAL   HG12   H   1    0.873     0.02   .   2   .   .   .   .   A   85    VAL   HG12   .   34394   1
      1024   .   1   1   90    90    VAL   HG13   H   1    0.873     0.02   .   2   .   .   .   .   A   85    VAL   HG13   .   34394   1
      1025   .   1   1   90    90    VAL   HG21   H   1    0.589     0.02   .   2   .   .   .   .   A   85    VAL   HG21   .   34394   1
      1026   .   1   1   90    90    VAL   HG22   H   1    0.589     0.02   .   2   .   .   .   .   A   85    VAL   HG22   .   34394   1
      1027   .   1   1   90    90    VAL   HG23   H   1    0.589     0.02   .   2   .   .   .   .   A   85    VAL   HG23   .   34394   1
      1028   .   1   1   90    90    VAL   CA     C   13   60.843    0.1    .   1   .   .   .   .   A   85    VAL   CA     .   34394   1
      1029   .   1   1   90    90    VAL   CB     C   13   32.459    0.1    .   1   .   .   .   .   A   85    VAL   CB     .   34394   1
      1030   .   1   1   90    90    VAL   CG1    C   13   21.899    0.1    .   2   .   .   .   .   A   85    VAL   CG1    .   34394   1
      1031   .   1   1   90    90    VAL   CG2    C   13   21.815    0.1    .   2   .   .   .   .   A   85    VAL   CG2    .   34394   1
      1032   .   1   1   90    90    VAL   N      N   15   113.404   0.1    .   1   .   .   .   .   A   85    VAL   N      .   34394   1
      1033   .   1   1   91    91    THR   H      H   1    8.585     0.02   .   1   .   .   .   .   A   86    THR   H      .   34394   1
      1034   .   1   1   91    91    THR   HA     H   1    4.117     0.02   .   1   .   .   .   .   A   86    THR   HA     .   34394   1
      1035   .   1   1   91    91    THR   HB     H   1    4.247     0.02   .   1   .   .   .   .   A   86    THR   HB     .   34394   1
      1036   .   1   1   91    91    THR   HG21   H   1    1.246     0.02   .   1   .   .   .   .   A   86    THR   HG21   .   34394   1
      1037   .   1   1   91    91    THR   HG22   H   1    1.246     0.02   .   1   .   .   .   .   A   86    THR   HG22   .   34394   1
      1038   .   1   1   91    91    THR   HG23   H   1    1.246     0.02   .   1   .   .   .   .   A   86    THR   HG23   .   34394   1
      1039   .   1   1   91    91    THR   CA     C   13   63.955    0.1    .   1   .   .   .   .   A   86    THR   CA     .   34394   1
      1040   .   1   1   91    91    THR   CB     C   13   70.007    0.1    .   1   .   .   .   .   A   86    THR   CB     .   34394   1
      1041   .   1   1   91    91    THR   CG2    C   13   21.833    0.1    .   1   .   .   .   .   A   86    THR   CG2    .   34394   1
      1042   .   1   1   91    91    THR   N      N   15   109.248   0.1    .   1   .   .   .   .   A   86    THR   N      .   34394   1
      1043   .   1   1   92    92    ASP   H      H   1    9.257     0.02   .   1   .   .   .   .   A   87    ASP   H      .   34394   1
      1044   .   1   1   92    92    ASP   HA     H   1    4.581     0.02   .   1   .   .   .   .   A   87    ASP   HA     .   34394   1
      1045   .   1   1   92    92    ASP   HB2    H   1    2.762     0.02   .   2   .   .   .   .   A   87    ASP   HB2    .   34394   1
      1046   .   1   1   92    92    ASP   HB3    H   1    2.245     0.02   .   2   .   .   .   .   A   87    ASP   HB3    .   34394   1
      1047   .   1   1   92    92    ASP   CA     C   13   53.053    0.1    .   1   .   .   .   .   A   87    ASP   CA     .   34394   1
      1048   .   1   1   92    92    ASP   CB     C   13   40.798    0.1    .   1   .   .   .   .   A   87    ASP   CB     .   34394   1
      1049   .   1   1   92    92    ASP   N      N   15   117.745   0.1    .   1   .   .   .   .   A   87    ASP   N      .   34394   1
      1050   .   1   1   93    93    SER   H      H   1    7.008     0.02   .   1   .   .   .   .   A   88    SER   H      .   34394   1
      1051   .   1   1   93    93    SER   HA     H   1    4.512     0.02   .   1   .   .   .   .   A   88    SER   HA     .   34394   1
      1052   .   1   1   93    93    SER   HB2    H   1    3.006     0.02   .   2   .   .   .   .   A   88    SER   HB2    .   34394   1
      1053   .   1   1   93    93    SER   HB3    H   1    3.966     0.02   .   2   .   .   .   .   A   88    SER   HB3    .   34394   1
      1054   .   1   1   93    93    SER   CA     C   13   57.678    0.1    .   1   .   .   .   .   A   88    SER   CA     .   34394   1
      1055   .   1   1   93    93    SER   CB     C   13   64.021    0.1    .   1   .   .   .   .   A   88    SER   CB     .   34394   1
      1056   .   1   1   93    93    SER   N      N   15   112.427   0.1    .   1   .   .   .   .   A   88    SER   N      .   34394   1
      1057   .   1   1   94    94    SER   HA     H   1    4.650     0.02   .   1   .   .   .   .   A   89    SER   HA     .   34394   1
      1058   .   1   1   94    94    SER   HB2    H   1    3.931     0.02   .   1   .   .   .   .   A   89    SER   HB2    .   34394   1
      1059   .   1   1   94    94    SER   HB3    H   1    3.931     0.02   .   1   .   .   .   .   A   89    SER   HB3    .   34394   1
      1060   .   1   1   94    94    SER   CA     C   13   58.451    0.1    .   1   .   .   .   .   A   89    SER   CA     .   34394   1
      1061   .   1   1   94    94    SER   CB     C   13   64.010    0.1    .   1   .   .   .   .   A   89    SER   CB     .   34394   1
      1062   .   1   1   95    95    ARG   H      H   1    7.990     0.02   .   1   .   .   .   .   A   90    ARG   H      .   34394   1
      1063   .   1   1   95    95    ARG   HA     H   1    4.250     0.02   .   1   .   .   .   .   A   90    ARG   HA     .   34394   1
      1064   .   1   1   95    95    ARG   HB2    H   1    1.897     0.02   .   2   .   .   .   .   A   90    ARG   HB2    .   34394   1
      1065   .   1   1   95    95    ARG   HB3    H   1    1.415     0.02   .   2   .   .   .   .   A   90    ARG   HB3    .   34394   1
      1066   .   1   1   95    95    ARG   HG2    H   1    1.090     0.02   .   2   .   .   .   .   A   90    ARG   HG2    .   34394   1
      1067   .   1   1   95    95    ARG   HG3    H   1    1.420     0.02   .   2   .   .   .   .   A   90    ARG   HG3    .   34394   1
      1068   .   1   1   95    95    ARG   HD2    H   1    2.913     0.02   .   2   .   .   .   .   A   90    ARG   HD2    .   34394   1
      1069   .   1   1   95    95    ARG   HD3    H   1    3.084     0.02   .   2   .   .   .   .   A   90    ARG   HD3    .   34394   1
      1070   .   1   1   95    95    ARG   CA     C   13   56.619    0.1    .   1   .   .   .   .   A   90    ARG   CA     .   34394   1
      1071   .   1   1   95    95    ARG   CB     C   13   31.511    0.1    .   1   .   .   .   .   A   90    ARG   CB     .   34394   1
      1072   .   1   1   95    95    ARG   CG     C   13   29.213    0.1    .   1   .   .   .   .   A   90    ARG   CG     .   34394   1
      1073   .   1   1   95    95    ARG   CD     C   13   43.454    0.1    .   1   .   .   .   .   A   90    ARG   CD     .   34394   1
      1074   .   1   1   95    95    ARG   N      N   15   115.937   0.1    .   1   .   .   .   .   A   90    ARG   N      .   34394   1
      1075   .   1   1   96    96    TYR   H      H   1    6.164     0.02   .   1   .   .   .   .   A   91    TYR   H      .   34394   1
      1076   .   1   1   96    96    TYR   HA     H   1    5.768     0.02   .   1   .   .   .   .   A   91    TYR   HA     .   34394   1
      1077   .   1   1   96    96    TYR   HB2    H   1    3.044     0.02   .   2   .   .   .   .   A   91    TYR   HB2    .   34394   1
      1078   .   1   1   96    96    TYR   HB3    H   1    2.086     0.02   .   2   .   .   .   .   A   91    TYR   HB3    .   34394   1
      1079   .   1   1   96    96    TYR   HD1    H   1    6.878     0.02   .   1   .   .   .   .   A   91    TYR   HD1    .   34394   1
      1080   .   1   1   96    96    TYR   HD2    H   1    6.878     0.02   .   1   .   .   .   .   A   91    TYR   HD2    .   34394   1
      1081   .   1   1   96    96    TYR   HE1    H   1    6.504     0.02   .   1   .   .   .   .   A   91    TYR   HE1    .   34394   1
      1082   .   1   1   96    96    TYR   HE2    H   1    6.504     0.02   .   1   .   .   .   .   A   91    TYR   HE2    .   34394   1
      1083   .   1   1   96    96    TYR   CA     C   13   56.064    0.1    .   1   .   .   .   .   A   91    TYR   CA     .   34394   1
      1084   .   1   1   96    96    TYR   CB     C   13   42.517    0.1    .   1   .   .   .   .   A   91    TYR   CB     .   34394   1
      1085   .   1   1   96    96    TYR   CD1    C   13   133.766   0.1    .   1   .   .   .   .   A   91    TYR   CD1    .   34394   1
      1086   .   1   1   96    96    TYR   CD2    C   13   133.766   0.1    .   1   .   .   .   .   A   91    TYR   CD2    .   34394   1
      1087   .   1   1   96    96    TYR   CE1    C   13   117.549   0.1    .   1   .   .   .   .   A   91    TYR   CE1    .   34394   1
      1088   .   1   1   96    96    TYR   CE2    C   13   117.549   0.1    .   1   .   .   .   .   A   91    TYR   CE2    .   34394   1
      1089   .   1   1   96    96    TYR   N      N   15   112.051   0.1    .   1   .   .   .   .   A   91    TYR   N      .   34394   1
      1090   .   1   1   97    97    PHE   H      H   1    9.154     0.02   .   1   .   .   .   .   A   92    PHE   H      .   34394   1
      1091   .   1   1   97    97    PHE   HA     H   1    5.226     0.02   .   1   .   .   .   .   A   92    PHE   HA     .   34394   1
      1092   .   1   1   97    97    PHE   HB2    H   1    3.100     0.02   .   1   .   .   .   .   A   92    PHE   HB2    .   34394   1
      1093   .   1   1   97    97    PHE   HB3    H   1    2.485     0.02   .   1   .   .   .   .   A   92    PHE   HB3    .   34394   1
      1094   .   1   1   97    97    PHE   HD1    H   1    6.971     0.02   .   1   .   .   .   .   A   92    PHE   HD1    .   34394   1
      1095   .   1   1   97    97    PHE   HD2    H   1    6.971     0.02   .   1   .   .   .   .   A   92    PHE   HD2    .   34394   1
      1096   .   1   1   97    97    PHE   HE1    H   1    7.268     0.02   .   1   .   .   .   .   A   92    PHE   HE1    .   34394   1
      1097   .   1   1   97    97    PHE   HE2    H   1    7.268     0.02   .   1   .   .   .   .   A   92    PHE   HE2    .   34394   1
      1098   .   1   1   97    97    PHE   HZ     H   1    7.387     0.02   .   1   .   .   .   .   A   92    PHE   HZ     .   34394   1
      1099   .   1   1   97    97    PHE   CA     C   13   56.268    0.1    .   1   .   .   .   .   A   92    PHE   CA     .   34394   1
      1100   .   1   1   97    97    PHE   CB     C   13   44.023    0.1    .   1   .   .   .   .   A   92    PHE   CB     .   34394   1
      1101   .   1   1   97    97    PHE   CD1    C   13   131.693   0.1    .   1   .   .   .   .   A   92    PHE   CD1    .   34394   1
      1102   .   1   1   97    97    PHE   CD2    C   13   131.693   0.1    .   1   .   .   .   .   A   92    PHE   CD2    .   34394   1
      1103   .   1   1   97    97    PHE   CE1    C   13   131.097   0.1    .   1   .   .   .   .   A   92    PHE   CE1    .   34394   1
      1104   .   1   1   97    97    PHE   CE2    C   13   131.097   0.1    .   1   .   .   .   .   A   92    PHE   CE2    .   34394   1
      1105   .   1   1   97    97    PHE   CZ     C   13   130.010   0.1    .   1   .   .   .   .   A   92    PHE   CZ     .   34394   1
      1106   .   1   1   97    97    PHE   N      N   15   116.624   0.1    .   1   .   .   .   .   A   92    PHE   N      .   34394   1
      1107   .   1   1   98    98    VAL   H      H   1    9.533     0.02   .   1   .   .   .   .   A   93    VAL   H      .   34394   1
      1108   .   1   1   98    98    VAL   HA     H   1    4.971     0.02   .   1   .   .   .   .   A   93    VAL   HA     .   34394   1
      1109   .   1   1   98    98    VAL   HB     H   1    1.530     0.02   .   1   .   .   .   .   A   93    VAL   HB     .   34394   1
      1110   .   1   1   98    98    VAL   HG11   H   1    0.258     0.02   .   2   .   .   .   .   A   93    VAL   HG11   .   34394   1
      1111   .   1   1   98    98    VAL   HG12   H   1    0.258     0.02   .   2   .   .   .   .   A   93    VAL   HG12   .   34394   1
      1112   .   1   1   98    98    VAL   HG13   H   1    0.258     0.02   .   2   .   .   .   .   A   93    VAL   HG13   .   34394   1
      1113   .   1   1   98    98    VAL   HG21   H   1    0.617     0.02   .   2   .   .   .   .   A   93    VAL   HG21   .   34394   1
      1114   .   1   1   98    98    VAL   HG22   H   1    0.617     0.02   .   2   .   .   .   .   A   93    VAL   HG22   .   34394   1
      1115   .   1   1   98    98    VAL   HG23   H   1    0.617     0.02   .   2   .   .   .   .   A   93    VAL   HG23   .   34394   1
      1116   .   1   1   98    98    VAL   CA     C   13   61.982    0.1    .   1   .   .   .   .   A   93    VAL   CA     .   34394   1
      1117   .   1   1   98    98    VAL   CG1    C   13   21.602    0.1    .   2   .   .   .   .   A   93    VAL   CG1    .   34394   1
      1118   .   1   1   98    98    VAL   CG2    C   13   21.272    0.1    .   2   .   .   .   .   A   93    VAL   CG2    .   34394   1
      1119   .   1   1   98    98    VAL   N      N   15   121.283   0.1    .   1   .   .   .   .   A   93    VAL   N      .   34394   1
      1120   .   1   1   99    99    ILE   H      H   1    9.306     0.02   .   1   .   .   .   .   A   94    ILE   H      .   34394   1
      1121   .   1   1   99    99    ILE   HA     H   1    5.766     0.02   .   1   .   .   .   .   A   94    ILE   HA     .   34394   1
      1122   .   1   1   99    99    ILE   HB     H   1    1.743     0.02   .   1   .   .   .   .   A   94    ILE   HB     .   34394   1
      1123   .   1   1   99    99    ILE   HG12   H   1    1.360     0.02   .   2   .   .   .   .   A   94    ILE   HG12   .   34394   1
      1124   .   1   1   99    99    ILE   HG13   H   1    1.043     0.02   .   2   .   .   .   .   A   94    ILE   HG13   .   34394   1
      1125   .   1   1   99    99    ILE   HG21   H   1    0.958     0.02   .   1   .   .   .   .   A   94    ILE   HG21   .   34394   1
      1126   .   1   1   99    99    ILE   HG22   H   1    0.958     0.02   .   1   .   .   .   .   A   94    ILE   HG22   .   34394   1
      1127   .   1   1   99    99    ILE   HG23   H   1    0.958     0.02   .   1   .   .   .   .   A   94    ILE   HG23   .   34394   1
      1128   .   1   1   99    99    ILE   HD11   H   1    0.668     0.02   .   1   .   .   .   .   A   94    ILE   HD11   .   34394   1
      1129   .   1   1   99    99    ILE   HD12   H   1    0.668     0.02   .   1   .   .   .   .   A   94    ILE   HD12   .   34394   1
      1130   .   1   1   99    99    ILE   HD13   H   1    0.668     0.02   .   1   .   .   .   .   A   94    ILE   HD13   .   34394   1
      1131   .   1   1   99    99    ILE   CA     C   13   57.991    0.1    .   1   .   .   .   .   A   94    ILE   CA     .   34394   1
      1132   .   1   1   99    99    ILE   CB     C   13   41.419    0.1    .   1   .   .   .   .   A   94    ILE   CB     .   34394   1
      1133   .   1   1   99    99    ILE   CG1    C   13   26.049    0.1    .   1   .   .   .   .   A   94    ILE   CG1    .   34394   1
      1134   .   1   1   99    99    ILE   CG2    C   13   17.690    0.1    .   1   .   .   .   .   A   94    ILE   CG2    .   34394   1
      1135   .   1   1   99    99    ILE   CD1    C   13   13.970    0.1    .   1   .   .   .   .   A   94    ILE   CD1    .   34394   1
      1136   .   1   1   99    99    ILE   N      N   15   121.568   0.1    .   1   .   .   .   .   A   94    ILE   N      .   34394   1
      1137   .   1   1   100   100   ARG   H      H   1    8.308     0.02   .   1   .   .   .   .   A   95    ARG   H      .   34394   1
      1138   .   1   1   100   100   ARG   HA     H   1    4.674     0.02   .   1   .   .   .   .   A   95    ARG   HA     .   34394   1
      1139   .   1   1   100   100   ARG   HB2    H   1    1.472     0.02   .   2   .   .   .   .   A   95    ARG   HB2    .   34394   1
      1140   .   1   1   100   100   ARG   HB3    H   1    2.001     0.02   .   2   .   .   .   .   A   95    ARG   HB3    .   34394   1
      1141   .   1   1   100   100   ARG   HD2    H   1    2.959     0.02   .   1   .   .   .   .   A   95    ARG   HD2    .   34394   1
      1142   .   1   1   100   100   ARG   HD3    H   1    2.959     0.02   .   1   .   .   .   .   A   95    ARG   HD3    .   34394   1
      1143   .   1   1   100   100   ARG   CA     C   13   53.743    0.1    .   1   .   .   .   .   A   95    ARG   CA     .   34394   1
      1144   .   1   1   100   100   ARG   CB     C   13   31.208    0.1    .   1   .   .   .   .   A   95    ARG   CB     .   34394   1
      1145   .   1   1   100   100   ARG   CD     C   13   43.701    0.1    .   1   .   .   .   .   A   95    ARG   CD     .   34394   1
      1146   .   1   1   100   100   ARG   N      N   15   124.146   0.1    .   1   .   .   .   .   A   95    ARG   N      .   34394   1
      1147   .   1   1   101   101   ILE   H      H   1    8.437     0.02   .   1   .   .   .   .   A   96    ILE   H      .   34394   1
      1148   .   1   1   101   101   ILE   HA     H   1    4.533     0.02   .   1   .   .   .   .   A   96    ILE   HA     .   34394   1
      1149   .   1   1   101   101   ILE   HB     H   1    1.731     0.02   .   1   .   .   .   .   A   96    ILE   HB     .   34394   1
      1150   .   1   1   101   101   ILE   HG12   H   1    0.745     0.02   .   2   .   .   .   .   A   96    ILE   HG12   .   34394   1
      1151   .   1   1   101   101   ILE   HG13   H   1    1.237     0.02   .   2   .   .   .   .   A   96    ILE   HG13   .   34394   1
      1152   .   1   1   101   101   ILE   HG21   H   1    0.556     0.02   .   1   .   .   .   .   A   96    ILE   HG21   .   34394   1
      1153   .   1   1   101   101   ILE   HG22   H   1    0.556     0.02   .   1   .   .   .   .   A   96    ILE   HG22   .   34394   1
      1154   .   1   1   101   101   ILE   HG23   H   1    0.556     0.02   .   1   .   .   .   .   A   96    ILE   HG23   .   34394   1
      1155   .   1   1   101   101   ILE   HD11   H   1    0.476     0.02   .   1   .   .   .   .   A   96    ILE   HD11   .   34394   1
      1156   .   1   1   101   101   ILE   HD12   H   1    0.476     0.02   .   1   .   .   .   .   A   96    ILE   HD12   .   34394   1
      1157   .   1   1   101   101   ILE   HD13   H   1    0.476     0.02   .   1   .   .   .   .   A   96    ILE   HD13   .   34394   1
      1158   .   1   1   101   101   ILE   CA     C   13   60.293    0.1    .   1   .   .   .   .   A   96    ILE   CA     .   34394   1
      1159   .   1   1   101   101   ILE   CB     C   13   39.189    0.1    .   1   .   .   .   .   A   96    ILE   CB     .   34394   1
      1160   .   1   1   101   101   ILE   CG1    C   13   25.869    0.1    .   1   .   .   .   .   A   96    ILE   CG1    .   34394   1
      1161   .   1   1   101   101   ILE   CG2    C   13   18.637    0.1    .   1   .   .   .   .   A   96    ILE   CG2    .   34394   1
      1162   .   1   1   101   101   ILE   CD1    C   13   13.474    0.1    .   1   .   .   .   .   A   96    ILE   CD1    .   34394   1
      1163   .   1   1   101   101   ILE   N      N   15   121.044   0.1    .   1   .   .   .   .   A   96    ILE   N      .   34394   1
      1164   .   1   1   102   102   GLN   H      H   1    8.171     0.02   .   1   .   .   .   .   A   97    GLN   H      .   34394   1
      1165   .   1   1   102   102   GLN   HA     H   1    5.090     0.02   .   1   .   .   .   .   A   97    GLN   HA     .   34394   1
      1166   .   1   1   102   102   GLN   HB2    H   1    1.747     0.02   .   2   .   .   .   .   A   97    GLN   HB2    .   34394   1
      1167   .   1   1   102   102   GLN   HB3    H   1    1.913     0.02   .   2   .   .   .   .   A   97    GLN   HB3    .   34394   1
      1168   .   1   1   102   102   GLN   HG2    H   1    2.057     0.02   .   2   .   .   .   .   A   97    GLN   HG2    .   34394   1
      1169   .   1   1   102   102   GLN   HG3    H   1    2.263     0.02   .   2   .   .   .   .   A   97    GLN   HG3    .   34394   1
      1170   .   1   1   102   102   GLN   HE21   H   1    6.793     0.02   .   2   .   .   .   .   A   97    GLN   HE21   .   34394   1
      1171   .   1   1   102   102   GLN   HE22   H   1    7.342     0.02   .   2   .   .   .   .   A   97    GLN   HE22   .   34394   1
      1172   .   1   1   102   102   GLN   CA     C   13   54.874    0.1    .   1   .   .   .   .   A   97    GLN   CA     .   34394   1
      1173   .   1   1   102   102   GLN   CB     C   13   33.119    0.1    .   1   .   .   .   .   A   97    GLN   CB     .   34394   1
      1174   .   1   1   102   102   GLN   CG     C   13   34.362    0.1    .   1   .   .   .   .   A   97    GLN   CG     .   34394   1
      1175   .   1   1   102   102   GLN   N      N   15   117.587   0.1    .   1   .   .   .   .   A   97    GLN   N      .   34394   1
      1176   .   1   1   102   102   GLN   NE2    N   15   111.066   0.1    .   1   .   .   .   .   A   97    GLN   NE2    .   34394   1
      1177   .   1   1   103   103   ASP   H      H   1    8.319     0.02   .   1   .   .   .   .   A   98    ASP   H      .   34394   1
      1178   .   1   1   103   103   ASP   HA     H   1    4.711     0.02   .   1   .   .   .   .   A   98    ASP   HA     .   34394   1
      1179   .   1   1   103   103   ASP   HB2    H   1    3.087     0.02   .   2   .   .   .   .   A   98    ASP   HB2    .   34394   1
      1180   .   1   1   103   103   ASP   HB3    H   1    2.531     0.02   .   2   .   .   .   .   A   98    ASP   HB3    .   34394   1
      1181   .   1   1   103   103   ASP   CA     C   13   52.502    0.1    .   1   .   .   .   .   A   98    ASP   CA     .   34394   1
      1182   .   1   1   103   103   ASP   CB     C   13   41.425    0.1    .   1   .   .   .   .   A   98    ASP   CB     .   34394   1
      1183   .   1   1   103   103   ASP   N      N   15   125.376   0.1    .   1   .   .   .   .   A   98    ASP   N      .   34394   1
      1184   .   1   1   104   104   GLY   H      H   1    8.582     0.02   .   1   .   .   .   .   A   99    GLY   H      .   34394   1
      1185   .   1   1   104   104   GLY   HA2    H   1    3.899     0.02   .   2   .   .   .   .   A   99    GLY   HA2    .   34394   1
      1186   .   1   1   104   104   GLY   HA3    H   1    3.897     0.02   .   2   .   .   .   .   A   99    GLY   HA3    .   34394   1
      1187   .   1   1   104   104   GLY   CA     C   13   46.337    0.1    .   1   .   .   .   .   A   99    GLY   CA     .   34394   1
      1188   .   1   1   104   104   GLY   N      N   15   106.612   0.1    .   1   .   .   .   .   A   99    GLY   N      .   34394   1
      1189   .   1   1   105   105   THR   H      H   1    8.414     0.02   .   1   .   .   .   .   A   100   THR   H      .   34394   1
      1190   .   1   1   105   105   THR   HA     H   1    4.445     0.02   .   1   .   .   .   .   A   100   THR   HA     .   34394   1
      1191   .   1   1   105   105   THR   HB     H   1    4.297     0.02   .   1   .   .   .   .   A   100   THR   HB     .   34394   1
      1192   .   1   1   105   105   THR   HG21   H   1    1.083     0.02   .   1   .   .   .   .   A   100   THR   HG21   .   34394   1
      1193   .   1   1   105   105   THR   HG22   H   1    1.083     0.02   .   1   .   .   .   .   A   100   THR   HG22   .   34394   1
      1194   .   1   1   105   105   THR   HG23   H   1    1.083     0.02   .   1   .   .   .   .   A   100   THR   HG23   .   34394   1
      1195   .   1   1   105   105   THR   CA     C   13   61.645    0.1    .   1   .   .   .   .   A   100   THR   CA     .   34394   1
      1196   .   1   1   105   105   THR   CB     C   13   70.064    0.1    .   1   .   .   .   .   A   100   THR   CB     .   34394   1
      1197   .   1   1   105   105   THR   CG2    C   13   21.546    0.1    .   1   .   .   .   .   A   100   THR   CG2    .   34394   1
      1198   .   1   1   105   105   THR   N      N   15   111.391   0.1    .   1   .   .   .   .   A   100   THR   N      .   34394   1
      1199   .   1   1   106   106   GLY   H      H   1    8.073     0.02   .   1   .   .   .   .   A   101   GLY   H      .   34394   1
      1200   .   1   1   106   106   GLY   HA2    H   1    4.273     0.02   .   2   .   .   .   .   A   101   GLY   HA2    .   34394   1
      1201   .   1   1   106   106   GLY   HA3    H   1    3.514     0.02   .   2   .   .   .   .   A   101   GLY   HA3    .   34394   1
      1202   .   1   1   106   106   GLY   CA     C   13   44.907    0.1    .   1   .   .   .   .   A   101   GLY   CA     .   34394   1
      1203   .   1   1   106   106   GLY   N      N   15   109.867   0.1    .   1   .   .   .   .   A   101   GLY   N      .   34394   1
      1204   .   1   1   107   107   ARG   H      H   1    7.761     0.02   .   1   .   .   .   .   A   102   ARG   H      .   34394   1
      1205   .   1   1   107   107   ARG   HA     H   1    4.299     0.02   .   1   .   .   .   .   A   102   ARG   HA     .   34394   1
      1206   .   1   1   107   107   ARG   HB2    H   1    1.700     0.02   .   1   .   .   .   .   A   102   ARG   HB2    .   34394   1
      1207   .   1   1   107   107   ARG   HB3    H   1    1.700     0.02   .   1   .   .   .   .   A   102   ARG   HB3    .   34394   1
      1208   .   1   1   107   107   ARG   HG2    H   1    1.432     0.02   .   2   .   .   .   .   A   102   ARG   HG2    .   34394   1
      1209   .   1   1   107   107   ARG   HG3    H   1    1.562     0.02   .   2   .   .   .   .   A   102   ARG   HG3    .   34394   1
      1210   .   1   1   107   107   ARG   HD2    H   1    3.089     0.02   .   1   .   .   .   .   A   102   ARG   HD2    .   34394   1
      1211   .   1   1   107   107   ARG   HD3    H   1    3.089     0.02   .   1   .   .   .   .   A   102   ARG   HD3    .   34394   1
      1212   .   1   1   107   107   ARG   CA     C   13   56.381    0.1    .   1   .   .   .   .   A   102   ARG   CA     .   34394   1
      1213   .   1   1   107   107   ARG   CB     C   13   30.627    0.1    .   1   .   .   .   .   A   102   ARG   CB     .   34394   1
      1214   .   1   1   107   107   ARG   CG     C   13   27.276    0.1    .   1   .   .   .   .   A   102   ARG   CG     .   34394   1
      1215   .   1   1   107   107   ARG   CD     C   13   43.347    0.1    .   1   .   .   .   .   A   102   ARG   CD     .   34394   1
      1216   .   1   1   107   107   ARG   N      N   15   122.285   0.1    .   1   .   .   .   .   A   102   ARG   N      .   34394   1
      1217   .   1   1   108   108   SER   H      H   1    8.408     0.02   .   1   .   .   .   .   A   103   SER   H      .   34394   1
      1218   .   1   1   108   108   SER   HA     H   1    5.325     0.02   .   1   .   .   .   .   A   103   SER   HA     .   34394   1
      1219   .   1   1   108   108   SER   HB2    H   1    3.529     0.02   .   2   .   .   .   .   A   103   SER   HB2    .   34394   1
      1220   .   1   1   108   108   SER   HB3    H   1    3.419     0.02   .   2   .   .   .   .   A   103   SER   HB3    .   34394   1
      1221   .   1   1   108   108   SER   CA     C   13   57.504    0.1    .   1   .   .   .   .   A   103   SER   CA     .   34394   1
      1222   .   1   1   108   108   SER   CB     C   13   66.005    0.1    .   1   .   .   .   .   A   103   SER   CB     .   34394   1
      1223   .   1   1   108   108   SER   N      N   15   119.110   0.1    .   1   .   .   .   .   A   103   SER   N      .   34394   1
      1224   .   1   1   109   109   ALA   H      H   1    8.379     0.02   .   1   .   .   .   .   A   104   ALA   H      .   34394   1
      1225   .   1   1   109   109   ALA   HA     H   1    4.351     0.02   .   1   .   .   .   .   A   104   ALA   HA     .   34394   1
      1226   .   1   1   109   109   ALA   HB1    H   1    1.133     0.02   .   1   .   .   .   .   A   104   ALA   HB1    .   34394   1
      1227   .   1   1   109   109   ALA   HB2    H   1    1.133     0.02   .   1   .   .   .   .   A   104   ALA   HB2    .   34394   1
      1228   .   1   1   109   109   ALA   HB3    H   1    1.133     0.02   .   1   .   .   .   .   A   104   ALA   HB3    .   34394   1
      1229   .   1   1   109   109   ALA   CA     C   13   51.253    0.1    .   1   .   .   .   .   A   104   ALA   CA     .   34394   1
      1230   .   1   1   109   109   ALA   CB     C   13   21.910    0.1    .   1   .   .   .   .   A   104   ALA   CB     .   34394   1
      1231   .   1   1   109   109   ALA   N      N   15   124.124   0.1    .   1   .   .   .   .   A   104   ALA   N      .   34394   1
      1232   .   1   1   110   110   PHE   H      H   1    8.437     0.02   .   1   .   .   .   .   A   105   PHE   H      .   34394   1
      1233   .   1   1   110   110   PHE   HA     H   1    5.437     0.02   .   1   .   .   .   .   A   105   PHE   HA     .   34394   1
      1234   .   1   1   110   110   PHE   HB2    H   1    2.735     0.02   .   2   .   .   .   .   A   105   PHE   HB2    .   34394   1
      1235   .   1   1   110   110   PHE   HB3    H   1    2.607     0.02   .   2   .   .   .   .   A   105   PHE   HB3    .   34394   1
      1236   .   1   1   110   110   PHE   HD1    H   1    7.168     0.02   .   1   .   .   .   .   A   105   PHE   HD1    .   34394   1
      1237   .   1   1   110   110   PHE   HD2    H   1    7.168     0.02   .   1   .   .   .   .   A   105   PHE   HD2    .   34394   1
      1238   .   1   1   110   110   PHE   HE1    H   1    7.353     0.02   .   1   .   .   .   .   A   105   PHE   HE1    .   34394   1
      1239   .   1   1   110   110   PHE   HE2    H   1    7.353     0.02   .   1   .   .   .   .   A   105   PHE   HE2    .   34394   1
      1240   .   1   1   110   110   PHE   HZ     H   1    7.205     0.02   .   1   .   .   .   .   A   105   PHE   HZ     .   34394   1
      1241   .   1   1   110   110   PHE   CA     C   13   57.223    0.1    .   1   .   .   .   .   A   105   PHE   CA     .   34394   1
      1242   .   1   1   110   110   PHE   CB     C   13   40.357    0.1    .   1   .   .   .   .   A   105   PHE   CB     .   34394   1
      1243   .   1   1   110   110   PHE   CD1    C   13   132.203   0.1    .   1   .   .   .   .   A   105   PHE   CD1    .   34394   1
      1244   .   1   1   110   110   PHE   CD2    C   13   132.203   0.1    .   1   .   .   .   .   A   105   PHE   CD2    .   34394   1
      1245   .   1   1   110   110   PHE   CE1    C   13   131.273   0.1    .   1   .   .   .   .   A   105   PHE   CE1    .   34394   1
      1246   .   1   1   110   110   PHE   CE2    C   13   131.273   0.1    .   1   .   .   .   .   A   105   PHE   CE2    .   34394   1
      1247   .   1   1   110   110   PHE   CZ     C   13   129.126   0.1    .   1   .   .   .   .   A   105   PHE   CZ     .   34394   1
      1248   .   1   1   110   110   PHE   N      N   15   117.986   0.1    .   1   .   .   .   .   A   105   PHE   N      .   34394   1
      1249   .   1   1   111   111   ILE   H      H   1    8.845     0.02   .   1   .   .   .   .   A   106   ILE   H      .   34394   1
      1250   .   1   1   111   111   ILE   HA     H   1    4.550     0.02   .   1   .   .   .   .   A   106   ILE   HA     .   34394   1
      1251   .   1   1   111   111   ILE   HB     H   1    1.739     0.02   .   1   .   .   .   .   A   106   ILE   HB     .   34394   1
      1252   .   1   1   111   111   ILE   HG12   H   1    1.325     0.02   .   2   .   .   .   .   A   106   ILE   HG12   .   34394   1
      1253   .   1   1   111   111   ILE   HG13   H   1    0.822     0.02   .   2   .   .   .   .   A   106   ILE   HG13   .   34394   1
      1254   .   1   1   111   111   ILE   HG21   H   1    0.690     0.02   .   1   .   .   .   .   A   106   ILE   HG21   .   34394   1
      1255   .   1   1   111   111   ILE   HG22   H   1    0.690     0.02   .   1   .   .   .   .   A   106   ILE   HG22   .   34394   1
      1256   .   1   1   111   111   ILE   HG23   H   1    0.690     0.02   .   1   .   .   .   .   A   106   ILE   HG23   .   34394   1
      1257   .   1   1   111   111   ILE   HD11   H   1    0.556     0.02   .   1   .   .   .   .   A   106   ILE   HD11   .   34394   1
      1258   .   1   1   111   111   ILE   HD12   H   1    0.556     0.02   .   1   .   .   .   .   A   106   ILE   HD12   .   34394   1
      1259   .   1   1   111   111   ILE   HD13   H   1    0.556     0.02   .   1   .   .   .   .   A   106   ILE   HD13   .   34394   1
      1260   .   1   1   111   111   ILE   CA     C   13   59.445    0.1    .   1   .   .   .   .   A   106   ILE   CA     .   34394   1
      1261   .   1   1   111   111   ILE   CB     C   13   42.178    0.1    .   1   .   .   .   .   A   106   ILE   CB     .   34394   1
      1262   .   1   1   111   111   ILE   CG1    C   13   25.658    0.1    .   1   .   .   .   .   A   106   ILE   CG1    .   34394   1
      1263   .   1   1   111   111   ILE   CG2    C   13   17.646    0.1    .   1   .   .   .   .   A   106   ILE   CG2    .   34394   1
      1264   .   1   1   111   111   ILE   CD1    C   13   14.498    0.1    .   1   .   .   .   .   A   106   ILE   CD1    .   34394   1
      1265   .   1   1   111   111   ILE   N      N   15   116.454   0.1    .   1   .   .   .   .   A   106   ILE   N      .   34394   1
      1266   .   1   1   112   112   GLY   H      H   1    8.654     0.02   .   1   .   .   .   .   A   107   GLY   H      .   34394   1
      1267   .   1   1   112   112   GLY   HA2    H   1    5.064     0.02   .   2   .   .   .   .   A   107   GLY   HA2    .   34394   1
      1268   .   1   1   112   112   GLY   HA3    H   1    2.604     0.02   .   2   .   .   .   .   A   107   GLY   HA3    .   34394   1
      1269   .   1   1   112   112   GLY   CA     C   13   44.851    0.1    .   1   .   .   .   .   A   107   GLY   CA     .   34394   1
      1270   .   1   1   112   112   GLY   N      N   15   109.985   0.1    .   1   .   .   .   .   A   107   GLY   N      .   34394   1
      1271   .   1   1   113   113   ILE   H      H   1    9.666     0.02   .   1   .   .   .   .   A   108   ILE   H      .   34394   1
      1272   .   1   1   113   113   ILE   HA     H   1    5.984     0.02   .   1   .   .   .   .   A   108   ILE   HA     .   34394   1
      1273   .   1   1   113   113   ILE   HB     H   1    1.448     0.02   .   1   .   .   .   .   A   108   ILE   HB     .   34394   1
      1274   .   1   1   113   113   ILE   HG12   H   1    1.425     0.02   .   2   .   .   .   .   A   108   ILE   HG12   .   34394   1
      1275   .   1   1   113   113   ILE   HG13   H   1    0.928     0.02   .   2   .   .   .   .   A   108   ILE   HG13   .   34394   1
      1276   .   1   1   113   113   ILE   HG21   H   1    0.738     0.02   .   1   .   .   .   .   A   108   ILE   HG21   .   34394   1
      1277   .   1   1   113   113   ILE   HG22   H   1    0.738     0.02   .   1   .   .   .   .   A   108   ILE   HG22   .   34394   1
      1278   .   1   1   113   113   ILE   HG23   H   1    0.738     0.02   .   1   .   .   .   .   A   108   ILE   HG23   .   34394   1
      1279   .   1   1   113   113   ILE   HD11   H   1    0.250     0.02   .   1   .   .   .   .   A   108   ILE   HD11   .   34394   1
      1280   .   1   1   113   113   ILE   HD12   H   1    0.250     0.02   .   1   .   .   .   .   A   108   ILE   HD12   .   34394   1
      1281   .   1   1   113   113   ILE   HD13   H   1    0.250     0.02   .   1   .   .   .   .   A   108   ILE   HD13   .   34394   1
      1282   .   1   1   113   113   ILE   CA     C   13   58.710    0.1    .   1   .   .   .   .   A   108   ILE   CA     .   34394   1
      1283   .   1   1   113   113   ILE   CB     C   13   42.261    0.1    .   1   .   .   .   .   A   108   ILE   CB     .   34394   1
      1284   .   1   1   113   113   ILE   CG1    C   13   26.638    0.1    .   1   .   .   .   .   A   108   ILE   CG1    .   34394   1
      1285   .   1   1   113   113   ILE   CG2    C   13   17.805    0.1    .   1   .   .   .   .   A   108   ILE   CG2    .   34394   1
      1286   .   1   1   113   113   ILE   CD1    C   13   13.816    0.1    .   1   .   .   .   .   A   108   ILE   CD1    .   34394   1
      1287   .   1   1   113   113   ILE   N      N   15   116.426   0.1    .   1   .   .   .   .   A   108   ILE   N      .   34394   1
      1288   .   1   1   114   114   GLY   H      H   1    8.849     0.02   .   1   .   .   .   .   A   109   GLY   H      .   34394   1
      1289   .   1   1   114   114   GLY   HA2    H   1    4.901     0.02   .   2   .   .   .   .   A   109   GLY   HA2    .   34394   1
      1290   .   1   1   114   114   GLY   HA3    H   1    3.711     0.02   .   2   .   .   .   .   A   109   GLY   HA3    .   34394   1
      1291   .   1   1   114   114   GLY   CA     C   13   46.506    0.1    .   1   .   .   .   .   A   109   GLY   CA     .   34394   1
      1292   .   1   1   114   114   GLY   N      N   15   106.325   0.1    .   1   .   .   .   .   A   109   GLY   N      .   34394   1
      1293   .   1   1   115   115   PHE   H      H   1    7.792     0.02   .   1   .   .   .   .   A   110   PHE   H      .   34394   1
      1294   .   1   1   115   115   PHE   HA     H   1    4.917     0.02   .   1   .   .   .   .   A   110   PHE   HA     .   34394   1
      1295   .   1   1   115   115   PHE   HB2    H   1    3.446     0.02   .   2   .   .   .   .   A   110   PHE   HB2    .   34394   1
      1296   .   1   1   115   115   PHE   HB3    H   1    2.550     0.02   .   2   .   .   .   .   A   110   PHE   HB3    .   34394   1
      1297   .   1   1   115   115   PHE   HD1    H   1    7.355     0.02   .   1   .   .   .   .   A   110   PHE   HD1    .   34394   1
      1298   .   1   1   115   115   PHE   HD2    H   1    7.355     0.02   .   1   .   .   .   .   A   110   PHE   HD2    .   34394   1
      1299   .   1   1   115   115   PHE   HE1    H   1    6.614     0.02   .   1   .   .   .   .   A   110   PHE   HE1    .   34394   1
      1300   .   1   1   115   115   PHE   HE2    H   1    6.614     0.02   .   1   .   .   .   .   A   110   PHE   HE2    .   34394   1
      1301   .   1   1   115   115   PHE   HZ     H   1    6.284     0.02   .   1   .   .   .   .   A   110   PHE   HZ     .   34394   1
      1302   .   1   1   115   115   PHE   CA     C   13   56.346    0.1    .   1   .   .   .   .   A   110   PHE   CA     .   34394   1
      1303   .   1   1   115   115   PHE   CB     C   13   41.976    0.1    .   1   .   .   .   .   A   110   PHE   CB     .   34394   1
      1304   .   1   1   115   115   PHE   CD1    C   13   132.094   0.1    .   1   .   .   .   .   A   110   PHE   CD1    .   34394   1
      1305   .   1   1   115   115   PHE   CD2    C   13   132.094   0.1    .   1   .   .   .   .   A   110   PHE   CD2    .   34394   1
      1306   .   1   1   115   115   PHE   CE1    C   13   129.944   0.1    .   1   .   .   .   .   A   110   PHE   CE1    .   34394   1
      1307   .   1   1   115   115   PHE   CE2    C   13   129.944   0.1    .   1   .   .   .   .   A   110   PHE   CE2    .   34394   1
      1308   .   1   1   115   115   PHE   CZ     C   13   128.806   0.1    .   1   .   .   .   .   A   110   PHE   CZ     .   34394   1
      1309   .   1   1   115   115   PHE   N      N   15   119.088   0.1    .   1   .   .   .   .   A   110   PHE   N      .   34394   1
      1310   .   1   1   116   116   THR   H      H   1    9.088     0.02   .   1   .   .   .   .   A   111   THR   H      .   34394   1
      1311   .   1   1   116   116   THR   HA     H   1    3.846     0.02   .   1   .   .   .   .   A   111   THR   HA     .   34394   1
      1312   .   1   1   116   116   THR   HB     H   1    4.146     0.02   .   1   .   .   .   .   A   111   THR   HB     .   34394   1
      1313   .   1   1   116   116   THR   HG21   H   1    1.228     0.02   .   1   .   .   .   .   A   111   THR   HG21   .   34394   1
      1314   .   1   1   116   116   THR   HG22   H   1    1.228     0.02   .   1   .   .   .   .   A   111   THR   HG22   .   34394   1
      1315   .   1   1   116   116   THR   HG23   H   1    1.228     0.02   .   1   .   .   .   .   A   111   THR   HG23   .   34394   1
      1316   .   1   1   116   116   THR   CA     C   13   65.469    0.1    .   1   .   .   .   .   A   111   THR   CA     .   34394   1
      1317   .   1   1   116   116   THR   CB     C   13   69.051    0.1    .   1   .   .   .   .   A   111   THR   CB     .   34394   1
      1318   .   1   1   116   116   THR   CG2    C   13   22.269    0.1    .   1   .   .   .   .   A   111   THR   CG2    .   34394   1
      1319   .   1   1   116   116   THR   N      N   15   118.155   0.1    .   1   .   .   .   .   A   111   THR   N      .   34394   1
      1320   .   1   1   117   117   ASP   H      H   1    8.481     0.02   .   1   .   .   .   .   A   112   ASP   H      .   34394   1
      1321   .   1   1   117   117   ASP   HA     H   1    4.792     0.02   .   1   .   .   .   .   A   112   ASP   HA     .   34394   1
      1322   .   1   1   117   117   ASP   HB2    H   1    2.813     0.02   .   2   .   .   .   .   A   112   ASP   HB2    .   34394   1
      1323   .   1   1   117   117   ASP   HB3    H   1    2.585     0.02   .   2   .   .   .   .   A   112   ASP   HB3    .   34394   1
      1324   .   1   1   117   117   ASP   CA     C   13   52.991    0.1    .   1   .   .   .   .   A   112   ASP   CA     .   34394   1
      1325   .   1   1   117   117   ASP   CB     C   13   43.984    0.1    .   1   .   .   .   .   A   112   ASP   CB     .   34394   1
      1326   .   1   1   117   117   ASP   N      N   15   119.351   0.1    .   1   .   .   .   .   A   112   ASP   N      .   34394   1
      1327   .   1   1   118   118   ARG   H      H   1    8.976     0.02   .   1   .   .   .   .   A   113   ARG   H      .   34394   1
      1328   .   1   1   118   118   ARG   HA     H   1    3.735     0.02   .   1   .   .   .   .   A   113   ARG   HA     .   34394   1
      1329   .   1   1   118   118   ARG   HB2    H   1    1.800     0.02   .   2   .   .   .   .   A   113   ARG   HB2    .   34394   1
      1330   .   1   1   118   118   ARG   HB3    H   1    1.710     0.02   .   2   .   .   .   .   A   113   ARG   HB3    .   34394   1
      1331   .   1   1   118   118   ARG   HG2    H   1    1.560     0.02   .   2   .   .   .   .   A   113   ARG   HG2    .   34394   1
      1332   .   1   1   118   118   ARG   HG3    H   1    1.559     0.02   .   2   .   .   .   .   A   113   ARG   HG3    .   34394   1
      1333   .   1   1   118   118   ARG   HD2    H   1    3.121     0.02   .   1   .   .   .   .   A   113   ARG   HD2    .   34394   1
      1334   .   1   1   118   118   ARG   HD3    H   1    3.121     0.02   .   1   .   .   .   .   A   113   ARG   HD3    .   34394   1
      1335   .   1   1   118   118   ARG   CA     C   13   59.419    0.1    .   1   .   .   .   .   A   113   ARG   CA     .   34394   1
      1336   .   1   1   118   118   ARG   CB     C   13   29.760    0.1    .   1   .   .   .   .   A   113   ARG   CB     .   34394   1
      1337   .   1   1   118   118   ARG   CG     C   13   26.912    0.1    .   1   .   .   .   .   A   113   ARG   CG     .   34394   1
      1338   .   1   1   118   118   ARG   CD     C   13   43.322    0.1    .   1   .   .   .   .   A   113   ARG   CD     .   34394   1
      1339   .   1   1   118   118   ARG   N      N   15   124.746   0.1    .   1   .   .   .   .   A   113   ARG   N      .   34394   1
      1340   .   1   1   119   119   GLY   H      H   1    8.926     0.02   .   1   .   .   .   .   A   114   GLY   H      .   34394   1
      1341   .   1   1   119   119   GLY   HA2    H   1    3.831     0.02   .   1   .   .   .   .   A   114   GLY   HA2    .   34394   1
      1342   .   1   1   119   119   GLY   HA3    H   1    3.831     0.02   .   1   .   .   .   .   A   114   GLY   HA3    .   34394   1
      1343   .   1   1   119   119   GLY   CA     C   13   47.036    0.1    .   1   .   .   .   .   A   114   GLY   CA     .   34394   1
      1344   .   1   1   119   119   GLY   N      N   15   110.137   0.1    .   1   .   .   .   .   A   114   GLY   N      .   34394   1
      1345   .   1   1   120   120   ASP   H      H   1    7.583     0.02   .   1   .   .   .   .   A   115   ASP   H      .   34394   1
      1346   .   1   1   120   120   ASP   HA     H   1    4.135     0.02   .   1   .   .   .   .   A   115   ASP   HA     .   34394   1
      1347   .   1   1   120   120   ASP   HB2    H   1    2.880     0.02   .   2   .   .   .   .   A   115   ASP   HB2    .   34394   1
      1348   .   1   1   120   120   ASP   HB3    H   1    2.290     0.02   .   2   .   .   .   .   A   115   ASP   HB3    .   34394   1
      1349   .   1   1   120   120   ASP   CA     C   13   57.595    0.1    .   1   .   .   .   .   A   115   ASP   CA     .   34394   1
      1350   .   1   1   120   120   ASP   CB     C   13   40.710    0.1    .   1   .   .   .   .   A   115   ASP   CB     .   34394   1
      1351   .   1   1   120   120   ASP   N      N   15   121.178   0.1    .   1   .   .   .   .   A   115   ASP   N      .   34394   1
      1352   .   1   1   121   121   ALA   H      H   1    6.771     0.02   .   1   .   .   .   .   A   116   ALA   H      .   34394   1
      1353   .   1   1   121   121   ALA   HA     H   1    3.235     0.02   .   1   .   .   .   .   A   116   ALA   HA     .   34394   1
      1354   .   1   1   121   121   ALA   HB1    H   1    1.673     0.02   .   1   .   .   .   .   A   116   ALA   HB1    .   34394   1
      1355   .   1   1   121   121   ALA   HB2    H   1    1.673     0.02   .   1   .   .   .   .   A   116   ALA   HB2    .   34394   1
      1356   .   1   1   121   121   ALA   HB3    H   1    1.673     0.02   .   1   .   .   .   .   A   116   ALA   HB3    .   34394   1
      1357   .   1   1   121   121   ALA   CA     C   13   54.594    0.1    .   1   .   .   .   .   A   116   ALA   CA     .   34394   1
      1358   .   1   1   121   121   ALA   CB     C   13   19.782    0.1    .   1   .   .   .   .   A   116   ALA   CB     .   34394   1
      1359   .   1   1   121   121   ALA   N      N   15   120.733   0.1    .   1   .   .   .   .   A   116   ALA   N      .   34394   1
      1360   .   1   1   122   122   PHE   H      H   1    8.109     0.02   .   1   .   .   .   .   A   117   PHE   H      .   34394   1
      1361   .   1   1   122   122   PHE   HA     H   1    4.285     0.02   .   1   .   .   .   .   A   117   PHE   HA     .   34394   1
      1362   .   1   1   122   122   PHE   HB2    H   1    3.337     0.02   .   2   .   .   .   .   A   117   PHE   HB2    .   34394   1
      1363   .   1   1   122   122   PHE   HB3    H   1    3.166     0.02   .   2   .   .   .   .   A   117   PHE   HB3    .   34394   1
      1364   .   1   1   122   122   PHE   HD1    H   1    7.320     0.02   .   1   .   .   .   .   A   117   PHE   HD1    .   34394   1
      1365   .   1   1   122   122   PHE   HD2    H   1    7.320     0.02   .   1   .   .   .   .   A   117   PHE   HD2    .   34394   1
      1366   .   1   1   122   122   PHE   HE1    H   1    7.328     0.02   .   1   .   .   .   .   A   117   PHE   HE1    .   34394   1
      1367   .   1   1   122   122   PHE   HE2    H   1    7.328     0.02   .   1   .   .   .   .   A   117   PHE   HE2    .   34394   1
      1368   .   1   1   122   122   PHE   CA     C   13   61.301    0.1    .   1   .   .   .   .   A   117   PHE   CA     .   34394   1
      1369   .   1   1   122   122   PHE   CB     C   13   38.686    0.1    .   1   .   .   .   .   A   117   PHE   CB     .   34394   1
      1370   .   1   1   122   122   PHE   CD1    C   13   132.017   0.1    .   1   .   .   .   .   A   117   PHE   CD1    .   34394   1
      1371   .   1   1   122   122   PHE   CD2    C   13   132.017   0.1    .   1   .   .   .   .   A   117   PHE   CD2    .   34394   1
      1372   .   1   1   122   122   PHE   CE1    C   13   131.176   0.1    .   1   .   .   .   .   A   117   PHE   CE1    .   34394   1
      1373   .   1   1   122   122   PHE   CE2    C   13   131.176   0.1    .   1   .   .   .   .   A   117   PHE   CE2    .   34394   1
      1374   .   1   1   122   122   PHE   N      N   15   119.462   0.1    .   1   .   .   .   .   A   117   PHE   N      .   34394   1
      1375   .   1   1   123   123   ASP   H      H   1    8.086     0.02   .   1   .   .   .   .   A   118   ASP   H      .   34394   1
      1376   .   1   1   123   123   ASP   HA     H   1    4.231     0.02   .   1   .   .   .   .   A   118   ASP   HA     .   34394   1
      1377   .   1   1   123   123   ASP   HB2    H   1    2.637     0.02   .   1   .   .   .   .   A   118   ASP   HB2    .   34394   1
      1378   .   1   1   123   123   ASP   HB3    H   1    2.637     0.02   .   1   .   .   .   .   A   118   ASP   HB3    .   34394   1
      1379   .   1   1   123   123   ASP   CA     C   13   57.111    0.1    .   1   .   .   .   .   A   118   ASP   CA     .   34394   1
      1380   .   1   1   123   123   ASP   CB     C   13   41.089    0.1    .   1   .   .   .   .   A   118   ASP   CB     .   34394   1
      1381   .   1   1   123   123   ASP   N      N   15   119.450   0.1    .   1   .   .   .   .   A   118   ASP   N      .   34394   1
      1382   .   1   1   124   124   PHE   H      H   1    7.705     0.02   .   1   .   .   .   .   A   119   PHE   H      .   34394   1
      1383   .   1   1   124   124   PHE   HA     H   1    3.910     0.02   .   1   .   .   .   .   A   119   PHE   HA     .   34394   1
      1384   .   1   1   124   124   PHE   HB2    H   1    2.963     0.02   .   2   .   .   .   .   A   119   PHE   HB2    .   34394   1
      1385   .   1   1   124   124   PHE   HB3    H   1    2.510     0.02   .   2   .   .   .   .   A   119   PHE   HB3    .   34394   1
      1386   .   1   1   124   124   PHE   HD1    H   1    6.595     0.02   .   1   .   .   .   .   A   119   PHE   HD1    .   34394   1
      1387   .   1   1   124   124   PHE   HD2    H   1    6.595     0.02   .   1   .   .   .   .   A   119   PHE   HD2    .   34394   1
      1388   .   1   1   124   124   PHE   HE1    H   1    6.317     0.02   .   1   .   .   .   .   A   119   PHE   HE1    .   34394   1
      1389   .   1   1   124   124   PHE   HE2    H   1    6.317     0.02   .   1   .   .   .   .   A   119   PHE   HE2    .   34394   1
      1390   .   1   1   124   124   PHE   HZ     H   1    6.608     0.02   .   1   .   .   .   .   A   119   PHE   HZ     .   34394   1
      1391   .   1   1   124   124   PHE   CA     C   13   60.963    0.1    .   1   .   .   .   .   A   119   PHE   CA     .   34394   1
      1392   .   1   1   124   124   PHE   CB     C   13   39.271    0.1    .   1   .   .   .   .   A   119   PHE   CB     .   34394   1
      1393   .   1   1   124   124   PHE   CD1    C   13   132.832   0.1    .   1   .   .   .   .   A   119   PHE   CD1    .   34394   1
      1394   .   1   1   124   124   PHE   CD2    C   13   132.832   0.1    .   1   .   .   .   .   A   119   PHE   CD2    .   34394   1
      1395   .   1   1   124   124   PHE   CE1    C   13   129.961   0.1    .   1   .   .   .   .   A   119   PHE   CE1    .   34394   1
      1396   .   1   1   124   124   PHE   CE2    C   13   129.961   0.1    .   1   .   .   .   .   A   119   PHE   CE2    .   34394   1
      1397   .   1   1   124   124   PHE   CZ     C   13   132.551   0.1    .   1   .   .   .   .   A   119   PHE   CZ     .   34394   1
      1398   .   1   1   124   124   PHE   N      N   15   122.165   0.1    .   1   .   .   .   .   A   119   PHE   N      .   34394   1
      1399   .   1   1   125   125   ASN   H      H   1    7.630     0.02   .   1   .   .   .   .   A   120   ASN   H      .   34394   1
      1400   .   1   1   125   125   ASN   HA     H   1    3.822     0.02   .   1   .   .   .   .   A   120   ASN   HA     .   34394   1
      1401   .   1   1   125   125   ASN   HB2    H   1    2.824     0.02   .   1   .   .   .   .   A   120   ASN   HB2    .   34394   1
      1402   .   1   1   125   125   ASN   HB3    H   1    2.824     0.02   .   1   .   .   .   .   A   120   ASN   HB3    .   34394   1
      1403   .   1   1   125   125   ASN   HD21   H   1    7.412     0.02   .   2   .   .   .   .   A   120   ASN   HD21   .   34394   1
      1404   .   1   1   125   125   ASN   HD22   H   1    6.829     0.02   .   2   .   .   .   .   A   120   ASN   HD22   .   34394   1
      1405   .   1   1   125   125   ASN   CA     C   13   56.708    0.1    .   1   .   .   .   .   A   120   ASN   CA     .   34394   1
      1406   .   1   1   125   125   ASN   CB     C   13   39.719    0.1    .   1   .   .   .   .   A   120   ASN   CB     .   34394   1
      1407   .   1   1   125   125   ASN   N      N   15   116.879   0.1    .   1   .   .   .   .   A   120   ASN   N      .   34394   1
      1408   .   1   1   125   125   ASN   ND2    N   15   113.173   0.1    .   1   .   .   .   .   A   120   ASN   ND2    .   34394   1
      1409   .   1   1   126   126   VAL   H      H   1    8.564     0.02   .   1   .   .   .   .   A   121   VAL   H      .   34394   1
      1410   .   1   1   126   126   VAL   HA     H   1    3.422     0.02   .   1   .   .   .   .   A   121   VAL   HA     .   34394   1
      1411   .   1   1   126   126   VAL   HB     H   1    1.735     0.02   .   1   .   .   .   .   A   121   VAL   HB     .   34394   1
      1412   .   1   1   126   126   VAL   HG11   H   1    0.739     0.02   .   2   .   .   .   .   A   121   VAL   HG11   .   34394   1
      1413   .   1   1   126   126   VAL   HG12   H   1    0.739     0.02   .   2   .   .   .   .   A   121   VAL   HG12   .   34394   1
      1414   .   1   1   126   126   VAL   HG13   H   1    0.739     0.02   .   2   .   .   .   .   A   121   VAL   HG13   .   34394   1
      1415   .   1   1   126   126   VAL   HG21   H   1    0.600     0.02   .   2   .   .   .   .   A   121   VAL   HG21   .   34394   1
      1416   .   1   1   126   126   VAL   HG22   H   1    0.600     0.02   .   2   .   .   .   .   A   121   VAL   HG22   .   34394   1
      1417   .   1   1   126   126   VAL   HG23   H   1    0.600     0.02   .   2   .   .   .   .   A   121   VAL   HG23   .   34394   1
      1418   .   1   1   126   126   VAL   CA     C   13   66.242    0.1    .   1   .   .   .   .   A   121   VAL   CA     .   34394   1
      1419   .   1   1   126   126   VAL   CB     C   13   31.348    0.1    .   1   .   .   .   .   A   121   VAL   CB     .   34394   1
      1420   .   1   1   126   126   VAL   CG1    C   13   21.299    0.1    .   2   .   .   .   .   A   121   VAL   CG1    .   34394   1
      1421   .   1   1   126   126   VAL   CG2    C   13   23.028    0.1    .   2   .   .   .   .   A   121   VAL   CG2    .   34394   1
      1422   .   1   1   126   126   VAL   N      N   15   118.626   0.1    .   1   .   .   .   .   A   121   VAL   N      .   34394   1
      1423   .   1   1   127   127   SER   H      H   1    7.878     0.02   .   1   .   .   .   .   A   122   SER   H      .   34394   1
      1424   .   1   1   127   127   SER   HA     H   1    3.664     0.02   .   1   .   .   .   .   A   122   SER   HA     .   34394   1
      1425   .   1   1   127   127   SER   HB2    H   1    3.459     0.02   .   1   .   .   .   .   A   122   SER   HB2    .   34394   1
      1426   .   1   1   127   127   SER   HB3    H   1    3.459     0.02   .   1   .   .   .   .   A   122   SER   HB3    .   34394   1
      1427   .   1   1   127   127   SER   CA     C   13   62.929    0.1    .   1   .   .   .   .   A   122   SER   CA     .   34394   1
      1428   .   1   1   127   127   SER   CB     C   13   63.064    0.1    .   1   .   .   .   .   A   122   SER   CB     .   34394   1
      1429   .   1   1   127   127   SER   N      N   15   115.673   0.1    .   1   .   .   .   .   A   122   SER   N      .   34394   1
      1430   .   1   1   128   128   LEU   H      H   1    6.717     0.02   .   1   .   .   .   .   A   123   LEU   H      .   34394   1
      1431   .   1   1   128   128   LEU   HA     H   1    3.655     0.02   .   1   .   .   .   .   A   123   LEU   HA     .   34394   1
      1432   .   1   1   128   128   LEU   HB2    H   1    1.069     0.02   .   2   .   .   .   .   A   123   LEU   HB2    .   34394   1
      1433   .   1   1   128   128   LEU   HB3    H   1    0.333     0.02   .   2   .   .   .   .   A   123   LEU   HB3    .   34394   1
      1434   .   1   1   128   128   LEU   HG     H   1    0.971     0.02   .   1   .   .   .   .   A   123   LEU   HG     .   34394   1
      1435   .   1   1   128   128   LEU   HD11   H   1    -0.091    0.02   .   2   .   .   .   .   A   123   LEU   HD11   .   34394   1
      1436   .   1   1   128   128   LEU   HD12   H   1    -0.091    0.02   .   2   .   .   .   .   A   123   LEU   HD12   .   34394   1
      1437   .   1   1   128   128   LEU   HD13   H   1    -0.091    0.02   .   2   .   .   .   .   A   123   LEU   HD13   .   34394   1
      1438   .   1   1   128   128   LEU   HD21   H   1    0.258     0.02   .   2   .   .   .   .   A   123   LEU   HD21   .   34394   1
      1439   .   1   1   128   128   LEU   HD22   H   1    0.258     0.02   .   2   .   .   .   .   A   123   LEU   HD22   .   34394   1
      1440   .   1   1   128   128   LEU   HD23   H   1    0.258     0.02   .   2   .   .   .   .   A   123   LEU   HD23   .   34394   1
      1441   .   1   1   128   128   LEU   CA     C   13   57.620    0.1    .   1   .   .   .   .   A   123   LEU   CA     .   34394   1
      1442   .   1   1   128   128   LEU   CB     C   13   41.492    0.1    .   1   .   .   .   .   A   123   LEU   CB     .   34394   1
      1443   .   1   1   128   128   LEU   CG     C   13   26.081    0.1    .   1   .   .   .   .   A   123   LEU   CG     .   34394   1
      1444   .   1   1   128   128   LEU   CD1    C   13   25.424    0.1    .   2   .   .   .   .   A   123   LEU   CD1    .   34394   1
      1445   .   1   1   128   128   LEU   CD2    C   13   23.200    0.1    .   2   .   .   .   .   A   123   LEU   CD2    .   34394   1
      1446   .   1   1   128   128   LEU   N      N   15   120.793   0.1    .   1   .   .   .   .   A   123   LEU   N      .   34394   1
      1447   .   1   1   129   129   GLN   H      H   1    8.214     0.02   .   1   .   .   .   .   A   124   GLN   H      .   34394   1
      1448   .   1   1   129   129   GLN   HA     H   1    3.870     0.02   .   1   .   .   .   .   A   124   GLN   HA     .   34394   1
      1449   .   1   1   129   129   GLN   HB2    H   1    1.999     0.02   .   2   .   .   .   .   A   124   GLN   HB2    .   34394   1
      1450   .   1   1   129   129   GLN   HB3    H   1    2.138     0.02   .   2   .   .   .   .   A   124   GLN   HB3    .   34394   1
      1451   .   1   1   129   129   GLN   HG2    H   1    2.243     0.02   .   2   .   .   .   .   A   124   GLN   HG2    .   34394   1
      1452   .   1   1   129   129   GLN   HG3    H   1    2.504     0.02   .   2   .   .   .   .   A   124   GLN   HG3    .   34394   1
      1453   .   1   1   129   129   GLN   HE21   H   1    7.283     0.02   .   2   .   .   .   .   A   124   GLN   HE21   .   34394   1
      1454   .   1   1   129   129   GLN   HE22   H   1    6.743     0.02   .   2   .   .   .   .   A   124   GLN   HE22   .   34394   1
      1455   .   1   1   129   129   GLN   CA     C   13   59.653    0.1    .   1   .   .   .   .   A   124   GLN   CA     .   34394   1
      1456   .   1   1   129   129   GLN   CB     C   13   29.120    0.1    .   1   .   .   .   .   A   124   GLN   CB     .   34394   1
      1457   .   1   1   129   129   GLN   CG     C   13   34.381    0.1    .   1   .   .   .   .   A   124   GLN   CG     .   34394   1
      1458   .   1   1   129   129   GLN   N      N   15   118.473   0.1    .   1   .   .   .   .   A   124   GLN   N      .   34394   1
      1459   .   1   1   129   129   GLN   NE2    N   15   110.582   0.1    .   1   .   .   .   .   A   124   GLN   NE2    .   34394   1
      1460   .   1   1   130   130   ASP   H      H   1    8.974     0.02   .   1   .   .   .   .   A   125   ASP   H      .   34394   1
      1461   .   1   1   130   130   ASP   HA     H   1    4.311     0.02   .   1   .   .   .   .   A   125   ASP   HA     .   34394   1
      1462   .   1   1   130   130   ASP   HB2    H   1    2.739     0.02   .   2   .   .   .   .   A   125   ASP   HB2    .   34394   1
      1463   .   1   1   130   130   ASP   HB3    H   1    2.487     0.02   .   2   .   .   .   .   A   125   ASP   HB3    .   34394   1
      1464   .   1   1   130   130   ASP   CA     C   13   57.145    0.1    .   1   .   .   .   .   A   125   ASP   CA     .   34394   1
      1465   .   1   1   130   130   ASP   CB     C   13   39.964    0.1    .   1   .   .   .   .   A   125   ASP   CB     .   34394   1
      1466   .   1   1   130   130   ASP   N      N   15   118.806   0.1    .   1   .   .   .   .   A   125   ASP   N      .   34394   1
      1467   .   1   1   131   131   HIS   H      H   1    7.380     0.02   .   1   .   .   .   .   A   126   HIS   H      .   34394   1
      1468   .   1   1   131   131   HIS   HA     H   1    4.165     0.02   .   1   .   .   .   .   A   126   HIS   HA     .   34394   1
      1469   .   1   1   131   131   HIS   HB2    H   1    2.853     0.02   .   2   .   .   .   .   A   126   HIS   HB2    .   34394   1
      1470   .   1   1   131   131   HIS   HB3    H   1    2.695     0.02   .   2   .   .   .   .   A   126   HIS   HB3    .   34394   1
      1471   .   1   1   131   131   HIS   HE1    H   1    7.687     0.02   .   1   .   .   .   .   A   126   HIS   HE1    .   34394   1
      1472   .   1   1   131   131   HIS   CA     C   13   59.652    0.1    .   1   .   .   .   .   A   126   HIS   CA     .   34394   1
      1473   .   1   1   131   131   HIS   CB     C   13   29.767    0.1    .   1   .   .   .   .   A   126   HIS   CB     .   34394   1
      1474   .   1   1   131   131   HIS   CE1    C   13   138.067   0.1    .   1   .   .   .   .   A   126   HIS   CE1    .   34394   1
      1475   .   1   1   131   131   HIS   N      N   15   118.556   0.1    .   1   .   .   .   .   A   126   HIS   N      .   34394   1
      1476   .   1   1   132   132   PHE   H      H   1    7.508     0.02   .   1   .   .   .   .   A   127   PHE   H      .   34394   1
      1477   .   1   1   132   132   PHE   HA     H   1    4.045     0.02   .   1   .   .   .   .   A   127   PHE   HA     .   34394   1
      1478   .   1   1   132   132   PHE   HB2    H   1    3.499     0.02   .   2   .   .   .   .   A   127   PHE   HB2    .   34394   1
      1479   .   1   1   132   132   PHE   HB3    H   1    2.756     0.02   .   2   .   .   .   .   A   127   PHE   HB3    .   34394   1
      1480   .   1   1   132   132   PHE   HD1    H   1    7.489     0.02   .   1   .   .   .   .   A   127   PHE   HD1    .   34394   1
      1481   .   1   1   132   132   PHE   HD2    H   1    7.489     0.02   .   1   .   .   .   .   A   127   PHE   HD2    .   34394   1
      1482   .   1   1   132   132   PHE   HE1    H   1    7.053     0.02   .   1   .   .   .   .   A   127   PHE   HE1    .   34394   1
      1483   .   1   1   132   132   PHE   HE2    H   1    7.053     0.02   .   1   .   .   .   .   A   127   PHE   HE2    .   34394   1
      1484   .   1   1   132   132   PHE   HZ     H   1    7.269     0.02   .   1   .   .   .   .   A   127   PHE   HZ     .   34394   1
      1485   .   1   1   132   132   PHE   CA     C   13   60.823    0.1    .   1   .   .   .   .   A   127   PHE   CA     .   34394   1
      1486   .   1   1   132   132   PHE   CB     C   13   38.719    0.1    .   1   .   .   .   .   A   127   PHE   CB     .   34394   1
      1487   .   1   1   132   132   PHE   CD1    C   13   133.016   0.1    .   1   .   .   .   .   A   127   PHE   CD1    .   34394   1
      1488   .   1   1   132   132   PHE   CD2    C   13   133.016   0.1    .   1   .   .   .   .   A   127   PHE   CD2    .   34394   1
      1489   .   1   1   132   132   PHE   CE1    C   13   131.102   0.1    .   1   .   .   .   .   A   127   PHE   CE1    .   34394   1
      1490   .   1   1   132   132   PHE   CE2    C   13   131.102   0.1    .   1   .   .   .   .   A   127   PHE   CE2    .   34394   1
      1491   .   1   1   132   132   PHE   CZ     C   13   130.005   0.1    .   1   .   .   .   .   A   127   PHE   CZ     .   34394   1
      1492   .   1   1   132   132   PHE   N      N   15   113.318   0.1    .   1   .   .   .   .   A   127   PHE   N      .   34394   1
      1493   .   1   1   133   133   LYS   H      H   1    7.591     0.02   .   1   .   .   .   .   A   128   LYS   H      .   34394   1
      1494   .   1   1   133   133   LYS   HA     H   1    4.051     0.02   .   1   .   .   .   .   A   128   LYS   HA     .   34394   1
      1495   .   1   1   133   133   LYS   HB2    H   1    1.651     0.02   .   2   .   .   .   .   A   128   LYS   HB2    .   34394   1
      1496   .   1   1   133   133   LYS   HB3    H   1    1.775     0.02   .   2   .   .   .   .   A   128   LYS   HB3    .   34394   1
      1497   .   1   1   133   133   LYS   HG2    H   1    1.128     0.02   .   1   .   .   .   .   A   128   LYS   HG2    .   34394   1
      1498   .   1   1   133   133   LYS   HG3    H   1    1.128     0.02   .   1   .   .   .   .   A   128   LYS   HG3    .   34394   1
      1499   .   1   1   133   133   LYS   HD2    H   1    1.519     0.02   .   1   .   .   .   .   A   128   LYS   HD2    .   34394   1
      1500   .   1   1   133   133   LYS   HD3    H   1    1.519     0.02   .   1   .   .   .   .   A   128   LYS   HD3    .   34394   1
      1501   .   1   1   133   133   LYS   HE2    H   1    2.771     0.02   .   1   .   .   .   .   A   128   LYS   HE2    .   34394   1
      1502   .   1   1   133   133   LYS   HE3    H   1    2.771     0.02   .   1   .   .   .   .   A   128   LYS   HE3    .   34394   1
      1503   .   1   1   133   133   LYS   CA     C   13   58.426    0.1    .   1   .   .   .   .   A   128   LYS   CA     .   34394   1
      1504   .   1   1   133   133   LYS   CB     C   13   31.926    0.1    .   1   .   .   .   .   A   128   LYS   CB     .   34394   1
      1505   .   1   1   133   133   LYS   CG     C   13   24.461    0.1    .   1   .   .   .   .   A   128   LYS   CG     .   34394   1
      1506   .   1   1   133   133   LYS   CD     C   13   29.404    0.1    .   1   .   .   .   .   A   128   LYS   CD     .   34394   1
      1507   .   1   1   133   133   LYS   CE     C   13   42.012    0.1    .   1   .   .   .   .   A   128   LYS   CE     .   34394   1
      1508   .   1   1   133   133   LYS   N      N   15   120.701   0.1    .   1   .   .   .   .   A   128   LYS   N      .   34394   1
      1509   .   1   1   134   134   TRP   H      H   1    7.587     0.02   .   1   .   .   .   .   A   129   TRP   H      .   34394   1
      1510   .   1   1   134   134   TRP   HA     H   1    4.591     0.02   .   1   .   .   .   .   A   129   TRP   HA     .   34394   1
      1511   .   1   1   134   134   TRP   HB2    H   1    3.290     0.02   .   2   .   .   .   .   A   129   TRP   HB2    .   34394   1
      1512   .   1   1   134   134   TRP   HB3    H   1    3.143     0.02   .   2   .   .   .   .   A   129   TRP   HB3    .   34394   1
      1513   .   1   1   134   134   TRP   HD1    H   1    7.205     0.02   .   1   .   .   .   .   A   129   TRP   HD1    .   34394   1
      1514   .   1   1   134   134   TRP   HE1    H   1    10.000    0.02   .   1   .   .   .   .   A   129   TRP   HE1    .   34394   1
      1515   .   1   1   134   134   TRP   HE3    H   1    7.482     0.02   .   1   .   .   .   .   A   129   TRP   HE3    .   34394   1
      1516   .   1   1   134   134   TRP   HZ2    H   1    7.383     0.02   .   1   .   .   .   .   A   129   TRP   HZ2    .   34394   1
      1517   .   1   1   134   134   TRP   HZ3    H   1    7.010     0.02   .   1   .   .   .   .   A   129   TRP   HZ3    .   34394   1
      1518   .   1   1   134   134   TRP   HH2    H   1    7.132     0.02   .   1   .   .   .   .   A   129   TRP   HH2    .   34394   1
      1519   .   1   1   134   134   TRP   CA     C   13   57.405    0.1    .   1   .   .   .   .   A   129   TRP   CA     .   34394   1
      1520   .   1   1   134   134   TRP   CB     C   13   29.172    0.1    .   1   .   .   .   .   A   129   TRP   CB     .   34394   1
      1521   .   1   1   134   134   TRP   CD1    C   13   127.663   0.1    .   1   .   .   .   .   A   129   TRP   CD1    .   34394   1
      1522   .   1   1   134   134   TRP   CE3    C   13   120.994   0.1    .   1   .   .   .   .   A   129   TRP   CE3    .   34394   1
      1523   .   1   1   134   134   TRP   CZ2    C   13   114.452   0.1    .   1   .   .   .   .   A   129   TRP   CZ2    .   34394   1
      1524   .   1   1   134   134   TRP   CZ3    C   13   121.912   0.1    .   1   .   .   .   .   A   129   TRP   CZ3    .   34394   1
      1525   .   1   1   134   134   TRP   CH2    C   13   124.489   0.1    .   1   .   .   .   .   A   129   TRP   CH2    .   34394   1
      1526   .   1   1   134   134   TRP   N      N   15   118.926   0.1    .   1   .   .   .   .   A   129   TRP   N      .   34394   1
      1527   .   1   1   134   134   TRP   NE1    N   15   129.167   0.1    .   1   .   .   .   .   A   129   TRP   NE1    .   34394   1
      1528   .   1   1   135   135   VAL   H      H   1    7.478     0.02   .   1   .   .   .   .   A   130   VAL   H      .   34394   1
      1529   .   1   1   135   135   VAL   HA     H   1    3.695     0.02   .   1   .   .   .   .   A   130   VAL   HA     .   34394   1
      1530   .   1   1   135   135   VAL   HB     H   1    1.916     0.02   .   1   .   .   .   .   A   130   VAL   HB     .   34394   1
      1531   .   1   1   135   135   VAL   HG11   H   1    0.783     0.02   .   2   .   .   .   .   A   130   VAL   HG11   .   34394   1
      1532   .   1   1   135   135   VAL   HG12   H   1    0.783     0.02   .   2   .   .   .   .   A   130   VAL   HG12   .   34394   1
      1533   .   1   1   135   135   VAL   HG13   H   1    0.783     0.02   .   2   .   .   .   .   A   130   VAL   HG13   .   34394   1
      1534   .   1   1   135   135   VAL   HG21   H   1    0.639     0.02   .   2   .   .   .   .   A   130   VAL   HG21   .   34394   1
      1535   .   1   1   135   135   VAL   HG22   H   1    0.639     0.02   .   2   .   .   .   .   A   130   VAL   HG22   .   34394   1
      1536   .   1   1   135   135   VAL   HG23   H   1    0.639     0.02   .   2   .   .   .   .   A   130   VAL   HG23   .   34394   1
      1537   .   1   1   135   135   VAL   CA     C   13   62.840    0.1    .   1   .   .   .   .   A   130   VAL   CA     .   34394   1
      1538   .   1   1   135   135   VAL   CB     C   13   32.410    0.1    .   1   .   .   .   .   A   130   VAL   CB     .   34394   1
      1539   .   1   1   135   135   VAL   CG1    C   13   21.112    0.1    .   2   .   .   .   .   A   130   VAL   CG1    .   34394   1
      1540   .   1   1   135   135   VAL   CG2    C   13   21.017    0.1    .   2   .   .   .   .   A   130   VAL   CG2    .   34394   1
      1541   .   1   1   135   135   VAL   N      N   15   120.881   0.1    .   1   .   .   .   .   A   130   VAL   N      .   34394   1
      1542   .   1   1   136   136   LYS   H      H   1    7.962     0.02   .   1   .   .   .   .   A   131   LYS   H      .   34394   1
      1543   .   1   1   136   136   LYS   HA     H   1    4.127     0.02   .   1   .   .   .   .   A   131   LYS   HA     .   34394   1
      1544   .   1   1   136   136   LYS   HB2    H   1    1.696     0.02   .   2   .   .   .   .   A   131   LYS   HB2    .   34394   1
      1545   .   1   1   136   136   LYS   HB3    H   1    1.757     0.02   .   2   .   .   .   .   A   131   LYS   HB3    .   34394   1
      1546   .   1   1   136   136   LYS   HG2    H   1    1.328     0.02   .   2   .   .   .   .   A   131   LYS   HG2    .   34394   1
      1547   .   1   1   136   136   LYS   HG3    H   1    1.401     0.02   .   2   .   .   .   .   A   131   LYS   HG3    .   34394   1
      1548   .   1   1   136   136   LYS   HD2    H   1    1.630     0.02   .   1   .   .   .   .   A   131   LYS   HD2    .   34394   1
      1549   .   1   1   136   136   LYS   HD3    H   1    1.630     0.02   .   1   .   .   .   .   A   131   LYS   HD3    .   34394   1
      1550   .   1   1   136   136   LYS   HE2    H   1    2.929     0.02   .   1   .   .   .   .   A   131   LYS   HE2    .   34394   1
      1551   .   1   1   136   136   LYS   HE3    H   1    2.929     0.02   .   1   .   .   .   .   A   131   LYS   HE3    .   34394   1
      1552   .   1   1   136   136   LYS   CA     C   13   56.356    0.1    .   1   .   .   .   .   A   131   LYS   CA     .   34394   1
      1553   .   1   1   136   136   LYS   CB     C   13   33.014    0.1    .   1   .   .   .   .   A   131   LYS   CB     .   34394   1
      1554   .   1   1   136   136   LYS   CG     C   13   24.735    0.1    .   1   .   .   .   .   A   131   LYS   CG     .   34394   1
      1555   .   1   1   136   136   LYS   CD     C   13   29.134    0.1    .   1   .   .   .   .   A   131   LYS   CD     .   34394   1
      1556   .   1   1   136   136   LYS   CE     C   13   42.128    0.1    .   1   .   .   .   .   A   131   LYS   CE     .   34394   1
      1557   .   1   1   136   136   LYS   N      N   15   123.985   0.1    .   1   .   .   .   .   A   131   LYS   N      .   34394   1
      1558   .   1   1   137   137   GLN   H      H   1    8.250     0.02   .   1   .   .   .   .   A   132   GLN   H      .   34394   1
      1559   .   1   1   137   137   GLN   HA     H   1    4.248     0.02   .   1   .   .   .   .   A   132   GLN   HA     .   34394   1
      1560   .   1   1   137   137   GLN   HB2    H   1    2.061     0.02   .   2   .   .   .   .   A   132   GLN   HB2    .   34394   1
      1561   .   1   1   137   137   GLN   HB3    H   1    1.920     0.02   .   2   .   .   .   .   A   132   GLN   HB3    .   34394   1
      1562   .   1   1   137   137   GLN   HG2    H   1    2.302     0.02   .   1   .   .   .   .   A   132   GLN   HG2    .   34394   1
      1563   .   1   1   137   137   GLN   HG3    H   1    2.302     0.02   .   1   .   .   .   .   A   132   GLN   HG3    .   34394   1
      1564   .   1   1   137   137   GLN   HE21   H   1    6.850     0.02   .   2   .   .   .   .   A   132   GLN   HE21   .   34394   1
      1565   .   1   1   137   137   GLN   HE22   H   1    7.534     0.02   .   2   .   .   .   .   A   132   GLN   HE22   .   34394   1
      1566   .   1   1   137   137   GLN   CA     C   13   55.875    0.1    .   1   .   .   .   .   A   132   GLN   CA     .   34394   1
      1567   .   1   1   137   137   GLN   CB     C   13   29.426    0.1    .   1   .   .   .   .   A   132   GLN   CB     .   34394   1
      1568   .   1   1   137   137   GLN   CG     C   13   33.825    0.1    .   1   .   .   .   .   A   132   GLN   CG     .   34394   1
      1569   .   1   1   137   137   GLN   N      N   15   122.735   0.1    .   1   .   .   .   .   A   132   GLN   N      .   34394   1
      1570   .   1   1   137   137   GLN   NE2    N   15   112.768   0.1    .   1   .   .   .   .   A   132   GLN   NE2    .   34394   1
      1571   .   1   1   138   138   GLU   H      H   1    7.943     0.02   .   1   .   .   .   .   A   133   GLU   H      .   34394   1
      1572   .   1   1   138   138   GLU   HA     H   1    4.060     0.02   .   1   .   .   .   .   A   133   GLU   HA     .   34394   1
      1573   .   1   1   138   138   GLU   HB2    H   1    1.974     0.02   .   2   .   .   .   .   A   133   GLU   HB2    .   34394   1
      1574   .   1   1   138   138   GLU   HB3    H   1    1.800     0.02   .   2   .   .   .   .   A   133   GLU   HB3    .   34394   1
      1575   .   1   1   138   138   GLU   HG2    H   1    2.102     0.02   .   1   .   .   .   .   A   133   GLU   HG2    .   34394   1
      1576   .   1   1   138   138   GLU   HG3    H   1    2.102     0.02   .   1   .   .   .   .   A   133   GLU   HG3    .   34394   1
      1577   .   1   1   138   138   GLU   CA     C   13   57.937    0.1    .   1   .   .   .   .   A   133   GLU   CA     .   34394   1
      1578   .   1   1   138   138   GLU   CB     C   13   31.151    0.1    .   1   .   .   .   .   A   133   GLU   CB     .   34394   1
      1579   .   1   1   138   138   GLU   CG     C   13   36.568    0.1    .   1   .   .   .   .   A   133   GLU   CG     .   34394   1
      1580   .   1   1   138   138   GLU   N      N   15   127.455   0.1    .   1   .   .   .   .   A   133   GLU   N      .   34394   1
   stop_
save_