Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25798
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      10   '3D 1H-15N NOESY'             2   $sample_2   isotropic   25798   1
      12   '3D 1H-13C NOESY aliphatic'   2   $sample_2   isotropic   25798   1
      13   '3D 1H-13C NOESY aromatic'    2   $sample_2   isotropic   25798   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.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   1     1     MET   HA     H   1    4.062     0.02   .   1   .   .   .   A   1     MET   HA     .   25798   1
      2      .   1   1   1     1     MET   HG2    H   1    2.63      0.02   .   1   .   .   .   A   1     MET   HG2    .   25798   1
      3      .   1   1   1     1     MET   HG3    H   1    2.63      0.02   .   1   .   .   .   A   1     MET   HG3    .   25798   1
      4      .   1   1   1     1     MET   HE1    H   1    2.127     0.02   .   1   .   .   .   A   1     MET   HE1    .   25798   1
      5      .   1   1   1     1     MET   HE2    H   1    2.127     0.02   .   1   .   .   .   A   1     MET   HE2    .   25798   1
      6      .   1   1   1     1     MET   HE3    H   1    2.127     0.02   .   1   .   .   .   A   1     MET   HE3    .   25798   1
      7      .   1   1   1     1     MET   CA     C   13   55.223    0.4    .   1   .   .   .   A   1     MET   CA     .   25798   1
      8      .   1   1   1     1     MET   CG     C   13   31.107    0.4    .   1   .   .   .   A   1     MET   CG     .   25798   1
      9      .   1   1   1     1     MET   CE     C   13   16.873    0.4    .   1   .   .   .   A   1     MET   CE     .   25798   1
      10     .   1   1   2     2     GLU   HA     H   1    4.291     0.02   .   1   .   .   .   A   2     GLU   HA     .   25798   1
      11     .   1   1   2     2     GLU   HB2    H   1    2.049     0.02   .   2   .   .   .   A   2     GLU   HB2    .   25798   1
      12     .   1   1   2     2     GLU   HB3    H   1    1.991     0.02   .   2   .   .   .   A   2     GLU   HB3    .   25798   1
      13     .   1   1   2     2     GLU   HG2    H   1    2.303     0.02   .   1   .   .   .   A   2     GLU   HG2    .   25798   1
      14     .   1   1   2     2     GLU   HG3    H   1    2.303     0.02   .   1   .   .   .   A   2     GLU   HG3    .   25798   1
      15     .   1   1   2     2     GLU   C      C   13   176.822   0.4    .   1   .   .   .   A   2     GLU   C      .   25798   1
      16     .   1   1   2     2     GLU   CA     C   13   57.234    0.4    .   1   .   .   .   A   2     GLU   CA     .   25798   1
      17     .   1   1   2     2     GLU   CB     C   13   29.992    0.4    .   1   .   .   .   A   2     GLU   CB     .   25798   1
      18     .   1   1   2     2     GLU   CG     C   13   36.154    0.4    .   1   .   .   .   A   2     GLU   CG     .   25798   1
      19     .   1   1   3     3     GLY   H      H   1    8.681     0.02   .   1   .   .   .   A   3     GLY   H      .   25798   1
      20     .   1   1   3     3     GLY   HA2    H   1    4.082     0.02   .   2   .   .   .   A   3     GLY   HA2    .   25798   1
      21     .   1   1   3     3     GLY   HA3    H   1    3.91      0.02   .   2   .   .   .   A   3     GLY   HA3    .   25798   1
      22     .   1   1   3     3     GLY   C      C   13   174.047   0.4    .   1   .   .   .   A   3     GLY   C      .   25798   1
      23     .   1   1   3     3     GLY   CA     C   13   45.196    0.4    .   1   .   .   .   A   3     GLY   CA     .   25798   1
      24     .   1   1   3     3     GLY   N      N   15   111.46    0.4    .   1   .   .   .   A   3     GLY   N      .   25798   1
      25     .   1   1   4     4     ASP   H      H   1    8.194     0.02   .   1   .   .   .   A   4     ASP   H      .   25798   1
      26     .   1   1   4     4     ASP   HA     H   1    4.622     0.02   .   1   .   .   .   A   4     ASP   HA     .   25798   1
      27     .   1   1   4     4     ASP   HB2    H   1    2.707     0.02   .   2   .   .   .   A   4     ASP   HB2    .   25798   1
      28     .   1   1   4     4     ASP   HB3    H   1    2.685     0.02   .   2   .   .   .   A   4     ASP   HB3    .   25798   1
      29     .   1   1   4     4     ASP   C      C   13   176.419   0.4    .   1   .   .   .   A   4     ASP   C      .   25798   1
      30     .   1   1   4     4     ASP   CA     C   13   54.453    0.4    .   1   .   .   .   A   4     ASP   CA     .   25798   1
      31     .   1   1   4     4     ASP   CB     C   13   41.263    0.4    .   1   .   .   .   A   4     ASP   CB     .   25798   1
      32     .   1   1   4     4     ASP   N      N   15   120.475   0.4    .   1   .   .   .   A   4     ASP   N      .   25798   1
      33     .   1   1   5     5     ARG   H      H   1    8.377     0.02   .   1   .   .   .   A   5     ARG   H      .   25798   1
      34     .   1   1   5     5     ARG   HA     H   1    4.375     0.02   .   1   .   .   .   A   5     ARG   HA     .   25798   1
      35     .   1   1   5     5     ARG   HB2    H   1    1.812     0.02   .   1   .   .   .   A   5     ARG   HB2    .   25798   1
      36     .   1   1   5     5     ARG   HB3    H   1    1.885     0.02   .   1   .   .   .   A   5     ARG   HB3    .   25798   1
      37     .   1   1   5     5     ARG   HG2    H   1    1.658     0.02   .   1   .   .   .   A   5     ARG   HG2    .   25798   1
      38     .   1   1   5     5     ARG   HG3    H   1    1.702     0.02   .   1   .   .   .   A   5     ARG   HG3    .   25798   1
      39     .   1   1   5     5     ARG   HD2    H   1    3.213     0.02   .   1   .   .   .   A   5     ARG   HD2    .   25798   1
      40     .   1   1   5     5     ARG   HD3    H   1    3.213     0.02   .   1   .   .   .   A   5     ARG   HD3    .   25798   1
      41     .   1   1   5     5     ARG   C      C   13   176.358   0.4    .   1   .   .   .   A   5     ARG   C      .   25798   1
      42     .   1   1   5     5     ARG   CA     C   13   56.193    0.4    .   1   .   .   .   A   5     ARG   CA     .   25798   1
      43     .   1   1   5     5     ARG   CB     C   13   31.151    0.4    .   1   .   .   .   A   5     ARG   CB     .   25798   1
      44     .   1   1   5     5     ARG   CG     C   13   27.164    0.4    .   1   .   .   .   A   5     ARG   CG     .   25798   1
      45     .   1   1   5     5     ARG   CD     C   13   43.405    0.4    .   1   .   .   .   A   5     ARG   CD     .   25798   1
      46     .   1   1   5     5     ARG   N      N   15   121.467   0.4    .   1   .   .   .   A   5     ARG   N      .   25798   1
      47     .   1   1   6     6     GLN   H      H   1    8.782     0.02   .   1   .   .   .   A   6     GLN   H      .   25798   1
      48     .   1   1   6     6     GLN   HA     H   1    4.469     0.02   .   1   .   .   .   A   6     GLN   HA     .   25798   1
      49     .   1   1   6     6     GLN   HB2    H   1    2.229     0.02   .   1   .   .   .   A   6     GLN   HB2    .   25798   1
      50     .   1   1   6     6     GLN   HB3    H   1    2.127     0.02   .   1   .   .   .   A   6     GLN   HB3    .   25798   1
      51     .   1   1   6     6     GLN   HG2    H   1    2.234     0.02   .   1   .   .   .   A   6     GLN   HG2    .   25798   1
      52     .   1   1   6     6     GLN   HG3    H   1    2.465     0.02   .   1   .   .   .   A   6     GLN   HG3    .   25798   1
      53     .   1   1   6     6     GLN   HE21   H   1    7.744     0.02   .   1   .   .   .   A   6     GLN   HE21   .   25798   1
      54     .   1   1   6     6     GLN   HE22   H   1    6.95      0.02   .   1   .   .   .   A   6     GLN   HE22   .   25798   1
      55     .   1   1   6     6     GLN   C      C   13   176.05    0.4    .   1   .   .   .   A   6     GLN   C      .   25798   1
      56     .   1   1   6     6     GLN   CA     C   13   54.958    0.4    .   1   .   .   .   A   6     GLN   CA     .   25798   1
      57     .   1   1   6     6     GLN   CB     C   13   30.169    0.4    .   1   .   .   .   A   6     GLN   CB     .   25798   1
      58     .   1   1   6     6     GLN   CG     C   13   34.105    0.4    .   1   .   .   .   A   6     GLN   CG     .   25798   1
      59     .   1   1   6     6     GLN   N      N   15   122.767   0.4    .   1   .   .   .   A   6     GLN   N      .   25798   1
      60     .   1   1   6     6     GLN   NE2    N   15   113.592   0.4    .   1   .   .   .   A   6     GLN   NE2    .   25798   1
      61     .   1   1   7     7     TYR   H      H   1    8.765     0.02   .   1   .   .   .   A   7     TYR   H      .   25798   1
      62     .   1   1   7     7     TYR   HA     H   1    4.359     0.02   .   1   .   .   .   A   7     TYR   HA     .   25798   1
      63     .   1   1   7     7     TYR   HB2    H   1    3.223     0.02   .   2   .   .   .   A   7     TYR   HB2    .   25798   1
      64     .   1   1   7     7     TYR   HB3    H   1    3.098     0.02   .   2   .   .   .   A   7     TYR   HB3    .   25798   1
      65     .   1   1   7     7     TYR   HD1    H   1    7.205     0.02   .   1   .   .   .   A   7     TYR   HD1    .   25798   1
      66     .   1   1   7     7     TYR   HD2    H   1    7.205     0.02   .   1   .   .   .   A   7     TYR   HD2    .   25798   1
      67     .   1   1   7     7     TYR   HE1    H   1    6.736     0.02   .   1   .   .   .   A   7     TYR   HE1    .   25798   1
      68     .   1   1   7     7     TYR   HE2    H   1    6.736     0.02   .   1   .   .   .   A   7     TYR   HE2    .   25798   1
      69     .   1   1   7     7     TYR   C      C   13   177.304   0.4    .   1   .   .   .   A   7     TYR   C      .   25798   1
      70     .   1   1   7     7     TYR   CA     C   13   60.288    0.4    .   1   .   .   .   A   7     TYR   CA     .   25798   1
      71     .   1   1   7     7     TYR   CB     C   13   38.334    0.4    .   1   .   .   .   A   7     TYR   CB     .   25798   1
      72     .   1   1   7     7     TYR   CD1    C   13   133.217   0.4    .   1   .   .   .   A   7     TYR   CD1    .   25798   1
      73     .   1   1   7     7     TYR   CE1    C   13   118.4     0.4    .   1   .   .   .   A   7     TYR   CE1    .   25798   1
      74     .   1   1   7     7     TYR   N      N   15   124.909   0.4    .   1   .   .   .   A   7     TYR   N      .   25798   1
      75     .   1   1   8     8     GLY   H      H   1    8.816     0.02   .   1   .   .   .   A   8     GLY   H      .   25798   1
      76     .   1   1   8     8     GLY   HA2    H   1    2.94      0.02   .   1   .   .   .   A   8     GLY   HA2    .   25798   1
      77     .   1   1   8     8     GLY   HA3    H   1    3.889     0.02   .   1   .   .   .   A   8     GLY   HA3    .   25798   1
      78     .   1   1   8     8     GLY   C      C   13   174.52    0.4    .   1   .   .   .   A   8     GLY   C      .   25798   1
      79     .   1   1   8     8     GLY   CA     C   13   45.919    0.4    .   1   .   .   .   A   8     GLY   CA     .   25798   1
      80     .   1   1   8     8     GLY   N      N   15   116.4     0.4    .   1   .   .   .   A   8     GLY   N      .   25798   1
      81     .   1   1   9     9     ASP   H      H   1    7.934     0.02   .   1   .   .   .   A   9     ASP   H      .   25798   1
      82     .   1   1   9     9     ASP   HA     H   1    4.417     0.02   .   1   .   .   .   A   9     ASP   HA     .   25798   1
      83     .   1   1   9     9     ASP   HB2    H   1    2.821     0.02   .   2   .   .   .   A   9     ASP   HB2    .   25798   1
      84     .   1   1   9     9     ASP   HB3    H   1    2.618     0.02   .   2   .   .   .   A   9     ASP   HB3    .   25798   1
      85     .   1   1   9     9     ASP   C      C   13   177.406   0.4    .   1   .   .   .   A   9     ASP   C      .   25798   1
      86     .   1   1   9     9     ASP   CA     C   13   56.399    0.4    .   1   .   .   .   A   9     ASP   CA     .   25798   1
      87     .   1   1   9     9     ASP   CB     C   13   40.874    0.4    .   1   .   .   .   A   9     ASP   CB     .   25798   1
      88     .   1   1   9     9     ASP   N      N   15   122.869   0.4    .   1   .   .   .   A   9     ASP   N      .   25798   1
      89     .   1   1   10    10    GLY   H      H   1    8.787     0.02   .   1   .   .   .   A   10    GLY   H      .   25798   1
      90     .   1   1   10    10    GLY   HA2    H   1    3.466     0.02   .   1   .   .   .   A   10    GLY   HA2    .   25798   1
      91     .   1   1   10    10    GLY   HA3    H   1    3.869     0.02   .   1   .   .   .   A   10    GLY   HA3    .   25798   1
      92     .   1   1   10    10    GLY   C      C   13   174.026   0.4    .   1   .   .   .   A   10    GLY   C      .   25798   1
      93     .   1   1   10    10    GLY   CA     C   13   45.003    0.4    .   1   .   .   .   A   10    GLY   CA     .   25798   1
      94     .   1   1   10    10    GLY   N      N   15   111.074   0.4    .   1   .   .   .   A   10    GLY   N      .   25798   1
      95     .   1   1   11    11    TYR   H      H   1    7.821     0.02   .   1   .   .   .   A   11    TYR   H      .   25798   1
      96     .   1   1   11    11    TYR   HA     H   1    5.123     0.02   .   1   .   .   .   A   11    TYR   HA     .   25798   1
      97     .   1   1   11    11    TYR   HB2    H   1    2.572     0.02   .   2   .   .   .   A   11    TYR   HB2    .   25798   1
      98     .   1   1   11    11    TYR   HB3    H   1    2.342     0.02   .   2   .   .   .   A   11    TYR   HB3    .   25798   1
      99     .   1   1   11    11    TYR   HD1    H   1    5.934     0.02   .   1   .   .   .   A   11    TYR   HD1    .   25798   1
      100    .   1   1   11    11    TYR   HD2    H   1    5.934     0.02   .   1   .   .   .   A   11    TYR   HD2    .   25798   1
      101    .   1   1   11    11    TYR   HE1    H   1    6.23      0.02   .   1   .   .   .   A   11    TYR   HE1    .   25798   1
      102    .   1   1   11    11    TYR   HE2    H   1    6.23      0.02   .   1   .   .   .   A   11    TYR   HE2    .   25798   1
      103    .   1   1   11    11    TYR   C      C   13   176.117   0.4    .   1   .   .   .   A   11    TYR   C      .   25798   1
      104    .   1   1   11    11    TYR   CA     C   13   57.591    0.4    .   1   .   .   .   A   11    TYR   CA     .   25798   1
      105    .   1   1   11    11    TYR   CB     C   13   36.859    0.4    .   1   .   .   .   A   11    TYR   CB     .   25798   1
      106    .   1   1   11    11    TYR   CD1    C   13   132.245   0.4    .   1   .   .   .   A   11    TYR   CD1    .   25798   1
      107    .   1   1   11    11    TYR   CE1    C   13   117.761   0.4    .   1   .   .   .   A   11    TYR   CE1    .   25798   1
      108    .   1   1   11    11    TYR   N      N   15   120.388   0.4    .   1   .   .   .   A   11    TYR   N      .   25798   1
      109    .   1   1   12    12    LEU   H      H   1    8.008     0.02   .   1   .   .   .   A   12    LEU   H      .   25798   1
      110    .   1   1   12    12    LEU   HA     H   1    5.227     0.02   .   1   .   .   .   A   12    LEU   HA     .   25798   1
      111    .   1   1   12    12    LEU   HB2    H   1    1.74      0.02   .   1   .   .   .   A   12    LEU   HB2    .   25798   1
      112    .   1   1   12    12    LEU   HB3    H   1    1.589     0.02   .   1   .   .   .   A   12    LEU   HB3    .   25798   1
      113    .   1   1   12    12    LEU   HG     H   1    1.505     0.02   .   1   .   .   .   A   12    LEU   HG     .   25798   1
      114    .   1   1   12    12    LEU   HD11   H   1    0.917     0.02   .   1   .   .   .   A   12    LEU   HD11   .   25798   1
      115    .   1   1   12    12    LEU   HD12   H   1    0.917     0.02   .   1   .   .   .   A   12    LEU   HD12   .   25798   1
      116    .   1   1   12    12    LEU   HD13   H   1    0.917     0.02   .   1   .   .   .   A   12    LEU   HD13   .   25798   1
      117    .   1   1   12    12    LEU   HD21   H   1    0.986     0.02   .   1   .   .   .   A   12    LEU   HD21   .   25798   1
      118    .   1   1   12    12    LEU   HD22   H   1    0.986     0.02   .   1   .   .   .   A   12    LEU   HD22   .   25798   1
      119    .   1   1   12    12    LEU   HD23   H   1    0.986     0.02   .   1   .   .   .   A   12    LEU   HD23   .   25798   1
      120    .   1   1   12    12    LEU   C      C   13   174.464   0.4    .   1   .   .   .   A   12    LEU   C      .   25798   1
      121    .   1   1   12    12    LEU   CA     C   13   54.197    0.4    .   1   .   .   .   A   12    LEU   CA     .   25798   1
      122    .   1   1   12    12    LEU   CB     C   13   45.528    0.4    .   1   .   .   .   A   12    LEU   CB     .   25798   1
      123    .   1   1   12    12    LEU   CG     C   13   27.521    0.4    .   1   .   .   .   A   12    LEU   CG     .   25798   1
      124    .   1   1   12    12    LEU   CD1    C   13   24.962    0.4    .   1   .   .   .   A   12    LEU   CD1    .   25798   1
      125    .   1   1   12    12    LEU   CD2    C   13   24.04     0.4    .   1   .   .   .   A   12    LEU   CD2    .   25798   1
      126    .   1   1   12    12    LEU   N      N   15   127.721   0.4    .   1   .   .   .   A   12    LEU   N      .   25798   1
      127    .   1   1   13    13    LEU   H      H   1    8.342     0.02   .   1   .   .   .   A   13    LEU   H      .   25798   1
      128    .   1   1   13    13    LEU   HA     H   1    4.819     0.02   .   1   .   .   .   A   13    LEU   HA     .   25798   1
      129    .   1   1   13    13    LEU   HB2    H   1    1.256     0.02   .   1   .   .   .   A   13    LEU   HB2    .   25798   1
      130    .   1   1   13    13    LEU   HB3    H   1    1.728     0.02   .   1   .   .   .   A   13    LEU   HB3    .   25798   1
      131    .   1   1   13    13    LEU   HG     H   1    1.422     0.02   .   1   .   .   .   A   13    LEU   HG     .   25798   1
      132    .   1   1   13    13    LEU   HD11   H   1    0.41      0.02   .   1   .   .   .   A   13    LEU   HD11   .   25798   1
      133    .   1   1   13    13    LEU   HD12   H   1    0.41      0.02   .   1   .   .   .   A   13    LEU   HD12   .   25798   1
      134    .   1   1   13    13    LEU   HD13   H   1    0.41      0.02   .   1   .   .   .   A   13    LEU   HD13   .   25798   1
      135    .   1   1   13    13    LEU   HD21   H   1    0.889     0.02   .   1   .   .   .   A   13    LEU   HD21   .   25798   1
      136    .   1   1   13    13    LEU   HD22   H   1    0.889     0.02   .   1   .   .   .   A   13    LEU   HD22   .   25798   1
      137    .   1   1   13    13    LEU   HD23   H   1    0.889     0.02   .   1   .   .   .   A   13    LEU   HD23   .   25798   1
      138    .   1   1   13    13    LEU   C      C   13   175.196   0.4    .   1   .   .   .   A   13    LEU   C      .   25798   1
      139    .   1   1   13    13    LEU   CA     C   13   55.416    0.4    .   1   .   .   .   A   13    LEU   CA     .   25798   1
      140    .   1   1   13    13    LEU   CB     C   13   45.751    0.4    .   1   .   .   .   A   13    LEU   CB     .   25798   1
      141    .   1   1   13    13    LEU   CG     C   13   27.233    0.4    .   1   .   .   .   A   13    LEU   CG     .   25798   1
      142    .   1   1   13    13    LEU   CD1    C   13   27.288    0.4    .   1   .   .   .   A   13    LEU   CD1    .   25798   1
      143    .   1   1   13    13    LEU   CD2    C   13   27.465    0.4    .   1   .   .   .   A   13    LEU   CD2    .   25798   1
      144    .   1   1   13    13    LEU   N      N   15   124.713   0.4    .   1   .   .   .   A   13    LEU   N      .   25798   1
      145    .   1   1   14    14    GLN   H      H   1    9.178     0.02   .   1   .   .   .   A   14    GLN   H      .   25798   1
      146    .   1   1   14    14    GLN   HA     H   1    4.718     0.02   .   1   .   .   .   A   14    GLN   HA     .   25798   1
      147    .   1   1   14    14    GLN   HB2    H   1    1.998     0.02   .   1   .   .   .   A   14    GLN   HB2    .   25798   1
      148    .   1   1   14    14    GLN   HB3    H   1    1.998     0.02   .   1   .   .   .   A   14    GLN   HB3    .   25798   1
      149    .   1   1   14    14    GLN   HG2    H   1    2.216     0.02   .   1   .   .   .   A   14    GLN   HG2    .   25798   1
      150    .   1   1   14    14    GLN   HG3    H   1    2.286     0.02   .   1   .   .   .   A   14    GLN   HG3    .   25798   1
      151    .   1   1   14    14    GLN   HE21   H   1    6.824     0.02   .   1   .   .   .   A   14    GLN   HE21   .   25798   1
      152    .   1   1   14    14    GLN   HE22   H   1    7.47      0.02   .   1   .   .   .   A   14    GLN   HE22   .   25798   1
      153    .   1   1   14    14    GLN   C      C   13   172.543   0.4    .   1   .   .   .   A   14    GLN   C      .   25798   1
      154    .   1   1   14    14    GLN   CA     C   13   54.937    0.4    .   1   .   .   .   A   14    GLN   CA     .   25798   1
      155    .   1   1   14    14    GLN   CB     C   13   29.573    0.4    .   1   .   .   .   A   14    GLN   CB     .   25798   1
      156    .   1   1   14    14    GLN   CG     C   13   33.121    0.4    .   1   .   .   .   A   14    GLN   CG     .   25798   1
      157    .   1   1   14    14    GLN   N      N   15   126.235   0.4    .   1   .   .   .   A   14    GLN   N      .   25798   1
      158    .   1   1   14    14    GLN   NE2    N   15   111.614   0.4    .   1   .   .   .   A   14    GLN   NE2    .   25798   1
      159    .   1   1   15    15    VAL   H      H   1    7.145     0.02   .   1   .   .   .   A   15    VAL   H      .   25798   1
      160    .   1   1   15    15    VAL   HA     H   1    4.532     0.02   .   1   .   .   .   A   15    VAL   HA     .   25798   1
      161    .   1   1   15    15    VAL   HB     H   1    2.209     0.02   .   1   .   .   .   A   15    VAL   HB     .   25798   1
      162    .   1   1   15    15    VAL   HG11   H   1    0.614     0.02   .   1   .   .   .   A   15    VAL   HG11   .   25798   1
      163    .   1   1   15    15    VAL   HG12   H   1    0.614     0.02   .   1   .   .   .   A   15    VAL   HG12   .   25798   1
      164    .   1   1   15    15    VAL   HG13   H   1    0.614     0.02   .   1   .   .   .   A   15    VAL   HG13   .   25798   1
      165    .   1   1   15    15    VAL   HG21   H   1    1.214     0.02   .   1   .   .   .   A   15    VAL   HG21   .   25798   1
      166    .   1   1   15    15    VAL   HG22   H   1    1.214     0.02   .   1   .   .   .   A   15    VAL   HG22   .   25798   1
      167    .   1   1   15    15    VAL   HG23   H   1    1.214     0.02   .   1   .   .   .   A   15    VAL   HG23   .   25798   1
      168    .   1   1   15    15    VAL   C      C   13   172.433   0.4    .   1   .   .   .   A   15    VAL   C      .   25798   1
      169    .   1   1   15    15    VAL   CA     C   13   59.873    0.4    .   1   .   .   .   A   15    VAL   CA     .   25798   1
      170    .   1   1   15    15    VAL   CB     C   13   34.879    0.4    .   1   .   .   .   A   15    VAL   CB     .   25798   1
      171    .   1   1   15    15    VAL   CG1    C   13   18.503    0.4    .   1   .   .   .   A   15    VAL   CG1    .   25798   1
      172    .   1   1   15    15    VAL   CG2    C   13   21.826    0.4    .   1   .   .   .   A   15    VAL   CG2    .   25798   1
      173    .   1   1   15    15    VAL   N      N   15   123.043   0.4    .   1   .   .   .   A   15    VAL   N      .   25798   1
      174    .   1   1   16    16    GLN   H      H   1    8.16      0.02   .   1   .   .   .   A   16    GLN   H      .   25798   1
      175    .   1   1   16    16    GLN   HA     H   1    4.303     0.02   .   1   .   .   .   A   16    GLN   HA     .   25798   1
      176    .   1   1   16    16    GLN   HB2    H   1    1.938     0.02   .   1   .   .   .   A   16    GLN   HB2    .   25798   1
      177    .   1   1   16    16    GLN   HB3    H   1    2.165     0.02   .   1   .   .   .   A   16    GLN   HB3    .   25798   1
      178    .   1   1   16    16    GLN   HG2    H   1    2.247     0.02   .   1   .   .   .   A   16    GLN   HG2    .   25798   1
      179    .   1   1   16    16    GLN   HG3    H   1    2.247     0.02   .   1   .   .   .   A   16    GLN   HG3    .   25798   1
      180    .   1   1   16    16    GLN   HE21   H   1    7.898     0.02   .   1   .   .   .   A   16    GLN   HE21   .   25798   1
      181    .   1   1   16    16    GLN   HE22   H   1    7.126     0.02   .   1   .   .   .   A   16    GLN   HE22   .   25798   1
      182    .   1   1   16    16    GLN   C      C   13   173.655   0.4    .   1   .   .   .   A   16    GLN   C      .   25798   1
      183    .   1   1   16    16    GLN   CA     C   13   56.133    0.4    .   1   .   .   .   A   16    GLN   CA     .   25798   1
      184    .   1   1   16    16    GLN   CB     C   13   29.342    0.4    .   1   .   .   .   A   16    GLN   CB     .   25798   1
      185    .   1   1   16    16    GLN   CG     C   13   33.832    0.4    .   1   .   .   .   A   16    GLN   CG     .   25798   1
      186    .   1   1   16    16    GLN   N      N   15   127.141   0.4    .   1   .   .   .   A   16    GLN   N      .   25798   1
      187    .   1   1   16    16    GLN   NE2    N   15   112.651   0.4    .   1   .   .   .   A   16    GLN   NE2    .   25798   1
      188    .   1   1   17    17    GLU   H      H   1    8.128     0.02   .   1   .   .   .   A   17    GLU   H      .   25798   1
      189    .   1   1   17    17    GLU   HA     H   1    4.735     0.02   .   1   .   .   .   A   17    GLU   HA     .   25798   1
      190    .   1   1   17    17    GLU   HB2    H   1    2.064     0.02   .   1   .   .   .   A   17    GLU   HB2    .   25798   1
      191    .   1   1   17    17    GLU   HB3    H   1    2.315     0.02   .   1   .   .   .   A   17    GLU   HB3    .   25798   1
      192    .   1   1   17    17    GLU   HG2    H   1    2.536     0.02   .   1   .   .   .   A   17    GLU   HG2    .   25798   1
      193    .   1   1   17    17    GLU   HG3    H   1    2.536     0.02   .   1   .   .   .   A   17    GLU   HG3    .   25798   1
      194    .   1   1   17    17    GLU   C      C   13   176.974   0.4    .   1   .   .   .   A   17    GLU   C      .   25798   1
      195    .   1   1   17    17    GLU   CA     C   13   58.574    0.4    .   1   .   .   .   A   17    GLU   CA     .   25798   1
      196    .   1   1   17    17    GLU   CB     C   13   31.48     0.4    .   1   .   .   .   A   17    GLU   CB     .   25798   1
      197    .   1   1   17    17    GLU   CG     C   13   38.746    0.4    .   1   .   .   .   A   17    GLU   CG     .   25798   1
      198    .   1   1   17    17    GLU   N      N   15   119.5     0.4    .   1   .   .   .   A   17    GLU   N      .   25798   1
      199    .   1   1   18    18    LEU   H      H   1    7.762     0.02   .   1   .   .   .   A   18    LEU   H      .   25798   1
      200    .   1   1   18    18    LEU   HA     H   1    5.36      0.02   .   1   .   .   .   A   18    LEU   HA     .   25798   1
      201    .   1   1   18    18    LEU   HB2    H   1    1.575     0.02   .   1   .   .   .   A   18    LEU   HB2    .   25798   1
      202    .   1   1   18    18    LEU   HB3    H   1    1.649     0.02   .   1   .   .   .   A   18    LEU   HB3    .   25798   1
      203    .   1   1   18    18    LEU   HG     H   1    1.489     0.02   .   1   .   .   .   A   18    LEU   HG     .   25798   1
      204    .   1   1   18    18    LEU   HD11   H   1    0.837     0.02   .   1   .   .   .   A   18    LEU   HD11   .   25798   1
      205    .   1   1   18    18    LEU   HD12   H   1    0.837     0.02   .   1   .   .   .   A   18    LEU   HD12   .   25798   1
      206    .   1   1   18    18    LEU   HD13   H   1    0.837     0.02   .   1   .   .   .   A   18    LEU   HD13   .   25798   1
      207    .   1   1   18    18    LEU   HD21   H   1    0.843     0.02   .   1   .   .   .   A   18    LEU   HD21   .   25798   1
      208    .   1   1   18    18    LEU   HD22   H   1    0.843     0.02   .   1   .   .   .   A   18    LEU   HD22   .   25798   1
      209    .   1   1   18    18    LEU   HD23   H   1    0.843     0.02   .   1   .   .   .   A   18    LEU   HD23   .   25798   1
      210    .   1   1   18    18    LEU   C      C   13   176       0.4    .   1   .   .   .   A   18    LEU   C      .   25798   1
      211    .   1   1   18    18    LEU   CA     C   13   54.236    0.4    .   1   .   .   .   A   18    LEU   CA     .   25798   1
      212    .   1   1   18    18    LEU   CB     C   13   44.374    0.4    .   1   .   .   .   A   18    LEU   CB     .   25798   1
      213    .   1   1   18    18    LEU   CG     C   13   27.605    0.4    .   1   .   .   .   A   18    LEU   CG     .   25798   1
      214    .   1   1   18    18    LEU   CD1    C   13   24.497    0.4    .   1   .   .   .   A   18    LEU   CD1    .   25798   1
      215    .   1   1   18    18    LEU   CD2    C   13   25.098    0.4    .   1   .   .   .   A   18    LEU   CD2    .   25798   1
      216    .   1   1   18    18    LEU   N      N   15   119.664   0.4    .   1   .   .   .   A   18    LEU   N      .   25798   1
      217    .   1   1   19    19    VAL   H      H   1    9.075     0.02   .   1   .   .   .   A   19    VAL   H      .   25798   1
      218    .   1   1   19    19    VAL   HA     H   1    4.46      0.02   .   1   .   .   .   A   19    VAL   HA     .   25798   1
      219    .   1   1   19    19    VAL   HB     H   1    1.853     0.02   .   1   .   .   .   A   19    VAL   HB     .   25798   1
      220    .   1   1   19    19    VAL   HG11   H   1    0.769     0.02   .   1   .   .   .   A   19    VAL   HG11   .   25798   1
      221    .   1   1   19    19    VAL   HG12   H   1    0.769     0.02   .   1   .   .   .   A   19    VAL   HG12   .   25798   1
      222    .   1   1   19    19    VAL   HG13   H   1    0.769     0.02   .   1   .   .   .   A   19    VAL   HG13   .   25798   1
      223    .   1   1   19    19    VAL   HG21   H   1    0.841     0.02   .   1   .   .   .   A   19    VAL   HG21   .   25798   1
      224    .   1   1   19    19    VAL   HG22   H   1    0.841     0.02   .   1   .   .   .   A   19    VAL   HG22   .   25798   1
      225    .   1   1   19    19    VAL   HG23   H   1    0.841     0.02   .   1   .   .   .   A   19    VAL   HG23   .   25798   1
      226    .   1   1   19    19    VAL   C      C   13   172.885   0.4    .   1   .   .   .   A   19    VAL   C      .   25798   1
      227    .   1   1   19    19    VAL   CA     C   13   60.735    0.4    .   1   .   .   .   A   19    VAL   CA     .   25798   1
      228    .   1   1   19    19    VAL   CB     C   13   35.284    0.4    .   1   .   .   .   A   19    VAL   CB     .   25798   1
      229    .   1   1   19    19    VAL   CG1    C   13   21.301    0.4    .   1   .   .   .   A   19    VAL   CG1    .   25798   1
      230    .   1   1   19    19    VAL   CG2    C   13   22.177    0.4    .   1   .   .   .   A   19    VAL   CG2    .   25798   1
      231    .   1   1   19    19    VAL   N      N   15   126.968   0.4    .   1   .   .   .   A   19    VAL   N      .   25798   1
      232    .   1   1   20    20    THR   H      H   1    8.398     0.02   .   1   .   .   .   A   20    THR   H      .   25798   1
      233    .   1   1   20    20    THR   HA     H   1    5.552     0.02   .   1   .   .   .   A   20    THR   HA     .   25798   1
      234    .   1   1   20    20    THR   HB     H   1    3.919     0.02   .   1   .   .   .   A   20    THR   HB     .   25798   1
      235    .   1   1   20    20    THR   HG21   H   1    1.153     0.02   .   1   .   .   .   A   20    THR   HG21   .   25798   1
      236    .   1   1   20    20    THR   HG22   H   1    1.153     0.02   .   1   .   .   .   A   20    THR   HG22   .   25798   1
      237    .   1   1   20    20    THR   HG23   H   1    1.153     0.02   .   1   .   .   .   A   20    THR   HG23   .   25798   1
      238    .   1   1   20    20    THR   C      C   13   172.972   0.4    .   1   .   .   .   A   20    THR   C      .   25798   1
      239    .   1   1   20    20    THR   CA     C   13   60.672    0.4    .   1   .   .   .   A   20    THR   CA     .   25798   1
      240    .   1   1   20    20    THR   CB     C   13   70.28     0.4    .   1   .   .   .   A   20    THR   CB     .   25798   1
      241    .   1   1   20    20    THR   CG2    C   13   21.751    0.4    .   1   .   .   .   A   20    THR   CG2    .   25798   1
      242    .   1   1   20    20    THR   N      N   15   121.961   0.4    .   1   .   .   .   A   20    THR   N      .   25798   1
      243    .   1   1   21    21    VAL   H      H   1    8.766     0.02   .   1   .   .   .   A   21    VAL   H      .   25798   1
      244    .   1   1   21    21    VAL   HA     H   1    4.502     0.02   .   1   .   .   .   A   21    VAL   HA     .   25798   1
      245    .   1   1   21    21    VAL   HB     H   1    1.66      0.02   .   1   .   .   .   A   21    VAL   HB     .   25798   1
      246    .   1   1   21    21    VAL   HG11   H   1    0.562     0.02   .   1   .   .   .   A   21    VAL   HG11   .   25798   1
      247    .   1   1   21    21    VAL   HG12   H   1    0.562     0.02   .   1   .   .   .   A   21    VAL   HG12   .   25798   1
      248    .   1   1   21    21    VAL   HG13   H   1    0.562     0.02   .   1   .   .   .   A   21    VAL   HG13   .   25798   1
      249    .   1   1   21    21    VAL   HG21   H   1    0.768     0.02   .   1   .   .   .   A   21    VAL   HG21   .   25798   1
      250    .   1   1   21    21    VAL   HG22   H   1    0.768     0.02   .   1   .   .   .   A   21    VAL   HG22   .   25798   1
      251    .   1   1   21    21    VAL   HG23   H   1    0.768     0.02   .   1   .   .   .   A   21    VAL   HG23   .   25798   1
      252    .   1   1   21    21    VAL   C      C   13   171.856   0.4    .   1   .   .   .   A   21    VAL   C      .   25798   1
      253    .   1   1   21    21    VAL   CA     C   13   58.739    0.4    .   1   .   .   .   A   21    VAL   CA     .   25798   1
      254    .   1   1   21    21    VAL   CB     C   13   35.018    0.4    .   1   .   .   .   A   21    VAL   CB     .   25798   1
      255    .   1   1   21    21    VAL   CG1    C   13   18.78     0.4    .   1   .   .   .   A   21    VAL   CG1    .   25798   1
      256    .   1   1   21    21    VAL   CG2    C   13   21.32     0.4    .   1   .   .   .   A   21    VAL   CG2    .   25798   1
      257    .   1   1   21    21    VAL   N      N   15   125.056   0.4    .   1   .   .   .   A   21    VAL   N      .   25798   1
      258    .   1   1   22    22    GLN   H      H   1    8.239     0.02   .   1   .   .   .   A   22    GLN   H      .   25798   1
      259    .   1   1   22    22    GLN   HA     H   1    4.575     0.02   .   1   .   .   .   A   22    GLN   HA     .   25798   1
      260    .   1   1   22    22    GLN   HB2    H   1    1.869     0.02   .   1   .   .   .   A   22    GLN   HB2    .   25798   1
      261    .   1   1   22    22    GLN   HB3    H   1    1.869     0.02   .   1   .   .   .   A   22    GLN   HB3    .   25798   1
      262    .   1   1   22    22    GLN   HG2    H   1    2.486     0.02   .   1   .   .   .   A   22    GLN   HG2    .   25798   1
      263    .   1   1   22    22    GLN   HG3    H   1    2.232     0.02   .   1   .   .   .   A   22    GLN   HG3    .   25798   1
      264    .   1   1   22    22    GLN   HE21   H   1    7.506     0.02   .   1   .   .   .   A   22    GLN   HE21   .   25798   1
      265    .   1   1   22    22    GLN   HE22   H   1    6.903     0.02   .   1   .   .   .   A   22    GLN   HE22   .   25798   1
      266    .   1   1   22    22    GLN   C      C   13   175.388   0.4    .   1   .   .   .   A   22    GLN   C      .   25798   1
      267    .   1   1   22    22    GLN   CA     C   13   55.312    0.4    .   1   .   .   .   A   22    GLN   CA     .   25798   1
      268    .   1   1   22    22    GLN   CB     C   13   30.095    0.4    .   1   .   .   .   A   22    GLN   CB     .   25798   1
      269    .   1   1   22    22    GLN   CG     C   13   34.166    0.4    .   1   .   .   .   A   22    GLN   CG     .   25798   1
      270    .   1   1   22    22    GLN   N      N   15   127.935   0.4    .   1   .   .   .   A   22    GLN   N      .   25798   1
      271    .   1   1   22    22    GLN   NE2    N   15   112.453   0.4    .   1   .   .   .   A   22    GLN   NE2    .   25798   1
      272    .   1   1   23    23    GLU   H      H   1    8.436     0.02   .   1   .   .   .   A   23    GLU   H      .   25798   1
      273    .   1   1   23    23    GLU   HA     H   1    3.502     0.02   .   1   .   .   .   A   23    GLU   HA     .   25798   1
      274    .   1   1   23    23    GLU   HB2    H   1    1.958     0.02   .   1   .   .   .   A   23    GLU   HB2    .   25798   1
      275    .   1   1   23    23    GLU   HB3    H   1    1.846     0.02   .   1   .   .   .   A   23    GLU   HB3    .   25798   1
      276    .   1   1   23    23    GLU   HG2    H   1    2.207     0.02   .   1   .   .   .   A   23    GLU   HG2    .   25798   1
      277    .   1   1   23    23    GLU   HG3    H   1    2.274     0.02   .   1   .   .   .   A   23    GLU   HG3    .   25798   1
      278    .   1   1   23    23    GLU   C      C   13   176.015   0.4    .   1   .   .   .   A   23    GLU   C      .   25798   1
      279    .   1   1   23    23    GLU   CA     C   13   58.203    0.4    .   1   .   .   .   A   23    GLU   CA     .   25798   1
      280    .   1   1   23    23    GLU   CB     C   13   30.257    0.4    .   1   .   .   .   A   23    GLU   CB     .   25798   1
      281    .   1   1   23    23    GLU   CG     C   13   36.144    0.4    .   1   .   .   .   A   23    GLU   CG     .   25798   1
      282    .   1   1   23    23    GLU   N      N   15   124.409   0.4    .   1   .   .   .   A   23    GLU   N      .   25798   1
      283    .   1   1   24    24    GLY   H      H   1    9.756     0.02   .   1   .   .   .   A   24    GLY   H      .   25798   1
      284    .   1   1   24    24    GLY   HA2    H   1    4.346     0.02   .   1   .   .   .   A   24    GLY   HA2    .   25798   1
      285    .   1   1   24    24    GLY   HA3    H   1    3.855     0.02   .   1   .   .   .   A   24    GLY   HA3    .   25798   1
      286    .   1   1   24    24    GLY   C      C   13   174.928   0.4    .   1   .   .   .   A   24    GLY   C      .   25798   1
      287    .   1   1   24    24    GLY   CA     C   13   44.815    0.4    .   1   .   .   .   A   24    GLY   CA     .   25798   1
      288    .   1   1   24    24    GLY   N      N   15   114.014   0.4    .   1   .   .   .   A   24    GLY   N      .   25798   1
      289    .   1   1   25    25    LEU   H      H   1    8.387     0.02   .   1   .   .   .   A   25    LEU   H      .   25798   1
      290    .   1   1   25    25    LEU   HA     H   1    4.766     0.02   .   1   .   .   .   A   25    LEU   HA     .   25798   1
      291    .   1   1   25    25    LEU   HB2    H   1    2.01      0.02   .   1   .   .   .   A   25    LEU   HB2    .   25798   1
      292    .   1   1   25    25    LEU   HB3    H   1    1.779     0.02   .   1   .   .   .   A   25    LEU   HB3    .   25798   1
      293    .   1   1   25    25    LEU   HG     H   1    1.547     0.02   .   1   .   .   .   A   25    LEU   HG     .   25798   1
      294    .   1   1   25    25    LEU   HD11   H   1    0.941     0.02   .   1   .   .   .   A   25    LEU   HD11   .   25798   1
      295    .   1   1   25    25    LEU   HD12   H   1    0.941     0.02   .   1   .   .   .   A   25    LEU   HD12   .   25798   1
      296    .   1   1   25    25    LEU   HD13   H   1    0.941     0.02   .   1   .   .   .   A   25    LEU   HD13   .   25798   1
      297    .   1   1   25    25    LEU   HD21   H   1    0.866     0.02   .   1   .   .   .   A   25    LEU   HD21   .   25798   1
      298    .   1   1   25    25    LEU   HD22   H   1    0.866     0.02   .   1   .   .   .   A   25    LEU   HD22   .   25798   1
      299    .   1   1   25    25    LEU   HD23   H   1    0.866     0.02   .   1   .   .   .   A   25    LEU   HD23   .   25798   1
      300    .   1   1   25    25    LEU   C      C   13   174.536   0.4    .   1   .   .   .   A   25    LEU   C      .   25798   1
      301    .   1   1   25    25    LEU   CA     C   13   54.039    0.4    .   1   .   .   .   A   25    LEU   CA     .   25798   1
      302    .   1   1   25    25    LEU   CB     C   13   40.962    0.4    .   1   .   .   .   A   25    LEU   CB     .   25798   1
      303    .   1   1   25    25    LEU   CG     C   13   27.38     0.4    .   1   .   .   .   A   25    LEU   CG     .   25798   1
      304    .   1   1   25    25    LEU   CD1    C   13   25.776    0.4    .   1   .   .   .   A   25    LEU   CD1    .   25798   1
      305    .   1   1   25    25    LEU   CD2    C   13   22.523    0.4    .   1   .   .   .   A   25    LEU   CD2    .   25798   1
      306    .   1   1   25    25    LEU   N      N   15   123.1     0.4    .   1   .   .   .   A   25    LEU   N      .   25798   1
      307    .   1   1   26    26    SER   H      H   1    7.61      0.02   .   1   .   .   .   A   26    SER   H      .   25798   1
      308    .   1   1   26    26    SER   HA     H   1    5.581     0.02   .   1   .   .   .   A   26    SER   HA     .   25798   1
      309    .   1   1   26    26    SER   HB2    H   1    3.77      0.02   .   1   .   .   .   A   26    SER   HB2    .   25798   1
      310    .   1   1   26    26    SER   HB3    H   1    3.851     0.02   .   1   .   .   .   A   26    SER   HB3    .   25798   1
      311    .   1   1   26    26    SER   C      C   13   173.656   0.4    .   1   .   .   .   A   26    SER   C      .   25798   1
      312    .   1   1   26    26    SER   CA     C   13   56.337    0.4    .   1   .   .   .   A   26    SER   CA     .   25798   1
      313    .   1   1   26    26    SER   CB     C   13   66.522    0.4    .   1   .   .   .   A   26    SER   CB     .   25798   1
      314    .   1   1   26    26    SER   N      N   15   110.048   0.4    .   1   .   .   .   A   26    SER   N      .   25798   1
      315    .   1   1   27    27    VAL   H      H   1    9.036     0.02   .   1   .   .   .   A   27    VAL   H      .   25798   1
      316    .   1   1   27    27    VAL   HA     H   1    4.532     0.02   .   1   .   .   .   A   27    VAL   HA     .   25798   1
      317    .   1   1   27    27    VAL   HB     H   1    1.887     0.02   .   1   .   .   .   A   27    VAL   HB     .   25798   1
      318    .   1   1   27    27    VAL   HG11   H   1    0.58      0.02   .   1   .   .   .   A   27    VAL   HG11   .   25798   1
      319    .   1   1   27    27    VAL   HG12   H   1    0.58      0.02   .   1   .   .   .   A   27    VAL   HG12   .   25798   1
      320    .   1   1   27    27    VAL   HG13   H   1    0.58      0.02   .   1   .   .   .   A   27    VAL   HG13   .   25798   1
      321    .   1   1   27    27    VAL   HG21   H   1    0.868     0.02   .   1   .   .   .   A   27    VAL   HG21   .   25798   1
      322    .   1   1   27    27    VAL   HG22   H   1    0.868     0.02   .   1   .   .   .   A   27    VAL   HG22   .   25798   1
      323    .   1   1   27    27    VAL   HG23   H   1    0.868     0.02   .   1   .   .   .   A   27    VAL   HG23   .   25798   1
      324    .   1   1   27    27    VAL   C      C   13   171.078   0.4    .   1   .   .   .   A   27    VAL   C      .   25798   1
      325    .   1   1   27    27    VAL   CA     C   13   60.473    0.4    .   1   .   .   .   A   27    VAL   CA     .   25798   1
      326    .   1   1   27    27    VAL   CB     C   13   35.329    0.4    .   1   .   .   .   A   27    VAL   CB     .   25798   1
      327    .   1   1   27    27    VAL   CG1    C   13   19.215    0.4    .   1   .   .   .   A   27    VAL   CG1    .   25798   1
      328    .   1   1   27    27    VAL   CG2    C   13   21.521    0.4    .   1   .   .   .   A   27    VAL   CG2    .   25798   1
      329    .   1   1   27    27    VAL   N      N   15   119.881   0.4    .   1   .   .   .   A   27    VAL   N      .   25798   1
      330    .   1   1   28    28    HIS   H      H   1    8.35      0.02   .   1   .   .   .   A   28    HIS   H      .   25798   1
      331    .   1   1   28    28    HIS   HA     H   1    4.909     0.02   .   1   .   .   .   A   28    HIS   HA     .   25798   1
      332    .   1   1   28    28    HIS   HB2    H   1    2.909     0.02   .   1   .   .   .   A   28    HIS   HB2    .   25798   1
      333    .   1   1   28    28    HIS   HB3    H   1    2.909     0.02   .   1   .   .   .   A   28    HIS   HB3    .   25798   1
      334    .   1   1   28    28    HIS   HD2    H   1    6.733     0.02   .   1   .   .   .   A   28    HIS   HD2    .   25798   1
      335    .   1   1   28    28    HIS   HE1    H   1    7.577     0.02   .   1   .   .   .   A   28    HIS   HE1    .   25798   1
      336    .   1   1   28    28    HIS   C      C   13   174.092   0.4    .   1   .   .   .   A   28    HIS   C      .   25798   1
      337    .   1   1   28    28    HIS   CA     C   13   55.258    0.4    .   1   .   .   .   A   28    HIS   CA     .   25798   1
      338    .   1   1   28    28    HIS   CB     C   13   32.763    0.4    .   1   .   .   .   A   28    HIS   CB     .   25798   1
      339    .   1   1   28    28    HIS   CD2    C   13   118.65    0.4    .   1   .   .   .   A   28    HIS   CD2    .   25798   1
      340    .   1   1   28    28    HIS   CE1    C   13   138.184   0.4    .   1   .   .   .   A   28    HIS   CE1    .   25798   1
      341    .   1   1   28    28    HIS   N      N   15   127.007   0.4    .   1   .   .   .   A   28    HIS   N      .   25798   1
      342    .   1   1   29    29    VAL   H      H   1    8.857     0.02   .   1   .   .   .   A   29    VAL   H      .   25798   1
      343    .   1   1   29    29    VAL   HA     H   1    4.22      0.02   .   1   .   .   .   A   29    VAL   HA     .   25798   1
      344    .   1   1   29    29    VAL   HB     H   1    2.001     0.02   .   1   .   .   .   A   29    VAL   HB     .   25798   1
      345    .   1   1   29    29    VAL   HG11   H   1    0.723     0.02   .   1   .   .   .   A   29    VAL   HG11   .   25798   1
      346    .   1   1   29    29    VAL   HG12   H   1    0.723     0.02   .   1   .   .   .   A   29    VAL   HG12   .   25798   1
      347    .   1   1   29    29    VAL   HG13   H   1    0.723     0.02   .   1   .   .   .   A   29    VAL   HG13   .   25798   1
      348    .   1   1   29    29    VAL   HG21   H   1    0.574     0.02   .   1   .   .   .   A   29    VAL   HG21   .   25798   1
      349    .   1   1   29    29    VAL   HG22   H   1    0.574     0.02   .   1   .   .   .   A   29    VAL   HG22   .   25798   1
      350    .   1   1   29    29    VAL   HG23   H   1    0.574     0.02   .   1   .   .   .   A   29    VAL   HG23   .   25798   1
      351    .   1   1   29    29    VAL   C      C   13   172.621   0.4    .   1   .   .   .   A   29    VAL   C      .   25798   1
      352    .   1   1   29    29    VAL   CA     C   13   59.261    0.4    .   1   .   .   .   A   29    VAL   CA     .   25798   1
      353    .   1   1   29    29    VAL   CB     C   13   32.961    0.4    .   1   .   .   .   A   29    VAL   CB     .   25798   1
      354    .   1   1   29    29    VAL   CG1    C   13   21.811    0.4    .   1   .   .   .   A   29    VAL   CG1    .   25798   1
      355    .   1   1   29    29    VAL   CG2    C   13   20.246    0.4    .   1   .   .   .   A   29    VAL   CG2    .   25798   1
      356    .   1   1   29    29    VAL   N      N   15   127.867   0.4    .   1   .   .   .   A   29    VAL   N      .   25798   1
      357    .   1   1   30    30    PRO   HA     H   1    4.468     0.02   .   1   .   .   .   A   30    PRO   HA     .   25798   1
      358    .   1   1   30    30    PRO   HB2    H   1    1.88      0.02   .   1   .   .   .   A   30    PRO   HB2    .   25798   1
      359    .   1   1   30    30    PRO   HB3    H   1    2.321     0.02   .   1   .   .   .   A   30    PRO   HB3    .   25798   1
      360    .   1   1   30    30    PRO   HG2    H   1    2.155     0.02   .   1   .   .   .   A   30    PRO   HG2    .   25798   1
      361    .   1   1   30    30    PRO   HG3    H   1    1.956     0.02   .   1   .   .   .   A   30    PRO   HG3    .   25798   1
      362    .   1   1   30    30    PRO   HD2    H   1    3.831     0.02   .   1   .   .   .   A   30    PRO   HD2    .   25798   1
      363    .   1   1   30    30    PRO   HD3    H   1    3.716     0.02   .   1   .   .   .   A   30    PRO   HD3    .   25798   1
      364    .   1   1   30    30    PRO   C      C   13   176.916   0.4    .   1   .   .   .   A   30    PRO   C      .   25798   1
      365    .   1   1   30    30    PRO   CA     C   13   62.259    0.4    .   1   .   .   .   A   30    PRO   CA     .   25798   1
      366    .   1   1   30    30    PRO   CB     C   13   32.246    0.4    .   1   .   .   .   A   30    PRO   CB     .   25798   1
      367    .   1   1   30    30    PRO   CG     C   13   27.646    0.4    .   1   .   .   .   A   30    PRO   CG     .   25798   1
      368    .   1   1   30    30    PRO   CD     C   13   51.136    0.4    .   1   .   .   .   A   30    PRO   CD     .   25798   1
      369    .   1   1   31    31    CYS   H      H   1    8.317     0.02   .   1   .   .   .   A   31    CYS   H      .   25798   1
      370    .   1   1   31    31    CYS   HA     H   1    5.455     0.02   .   1   .   .   .   A   31    CYS   HA     .   25798   1
      371    .   1   1   31    31    CYS   HB2    H   1    2.912     0.02   .   1   .   .   .   A   31    CYS   HB2    .   25798   1
      372    .   1   1   31    31    CYS   HB3    H   1    2.421     0.02   .   1   .   .   .   A   31    CYS   HB3    .   25798   1
      373    .   1   1   31    31    CYS   C      C   13   174.135   0.4    .   1   .   .   .   A   31    CYS   C      .   25798   1
      374    .   1   1   31    31    CYS   CA     C   13   55.604    0.4    .   1   .   .   .   A   31    CYS   CA     .   25798   1
      375    .   1   1   31    31    CYS   CB     C   13   40.448    0.4    .   1   .   .   .   A   31    CYS   CB     .   25798   1
      376    .   1   1   31    31    CYS   N      N   15   124.785   0.4    .   1   .   .   .   A   31    CYS   N      .   25798   1
      377    .   1   1   32    32    SER   H      H   1    9.255     0.02   .   1   .   .   .   A   32    SER   H      .   25798   1
      378    .   1   1   32    32    SER   HA     H   1    5.424     0.02   .   1   .   .   .   A   32    SER   HA     .   25798   1
      379    .   1   1   32    32    SER   HB2    H   1    3.955     0.02   .   2   .   .   .   A   32    SER   HB2    .   25798   1
      380    .   1   1   32    32    SER   HB3    H   1    3.895     0.02   .   2   .   .   .   A   32    SER   HB3    .   25798   1
      381    .   1   1   32    32    SER   C      C   13   171.626   0.4    .   1   .   .   .   A   32    SER   C      .   25798   1
      382    .   1   1   32    32    SER   CA     C   13   58.192    0.4    .   1   .   .   .   A   32    SER   CA     .   25798   1
      383    .   1   1   32    32    SER   CB     C   13   66.318    0.4    .   1   .   .   .   A   32    SER   CB     .   25798   1
      384    .   1   1   32    32    SER   N      N   15   126.193   0.4    .   1   .   .   .   A   32    SER   N      .   25798   1
      385    .   1   1   33    33    PHE   H      H   1    7.722     0.02   .   1   .   .   .   A   33    PHE   H      .   25798   1
      386    .   1   1   33    33    PHE   HA     H   1    5.632     0.02   .   1   .   .   .   A   33    PHE   HA     .   25798   1
      387    .   1   1   33    33    PHE   HB2    H   1    3.163     0.02   .   1   .   .   .   A   33    PHE   HB2    .   25798   1
      388    .   1   1   33    33    PHE   HB3    H   1    2.87      0.02   .   1   .   .   .   A   33    PHE   HB3    .   25798   1
      389    .   1   1   33    33    PHE   HD1    H   1    6.989     0.02   .   1   .   .   .   A   33    PHE   HD1    .   25798   1
      390    .   1   1   33    33    PHE   HD2    H   1    6.989     0.02   .   1   .   .   .   A   33    PHE   HD2    .   25798   1
      391    .   1   1   33    33    PHE   HE1    H   1    7.049     0.02   .   1   .   .   .   A   33    PHE   HE1    .   25798   1
      392    .   1   1   33    33    PHE   HE2    H   1    7.049     0.02   .   1   .   .   .   A   33    PHE   HE2    .   25798   1
      393    .   1   1   33    33    PHE   HZ     H   1    7.39      0.02   .   1   .   .   .   A   33    PHE   HZ     .   25798   1
      394    .   1   1   33    33    PHE   C      C   13   173.542   0.4    .   1   .   .   .   A   33    PHE   C      .   25798   1
      395    .   1   1   33    33    PHE   CA     C   13   55.736    0.4    .   1   .   .   .   A   33    PHE   CA     .   25798   1
      396    .   1   1   33    33    PHE   CB     C   13   41.002    0.4    .   1   .   .   .   A   33    PHE   CB     .   25798   1
      397    .   1   1   33    33    PHE   CD2    C   13   132.682   0.4    .   1   .   .   .   A   33    PHE   CD2    .   25798   1
      398    .   1   1   33    33    PHE   CE2    C   13   131.457   0.4    .   1   .   .   .   A   33    PHE   CE2    .   25798   1
      399    .   1   1   33    33    PHE   CZ     C   13   129.382   0.4    .   1   .   .   .   A   33    PHE   CZ     .   25798   1
      400    .   1   1   33    33    PHE   N      N   15   116.974   0.4    .   1   .   .   .   A   33    PHE   N      .   25798   1
      401    .   1   1   34    34    SER   H      H   1    9.562     0.02   .   1   .   .   .   A   34    SER   H      .   25798   1
      402    .   1   1   34    34    SER   HA     H   1    4.764     0.02   .   1   .   .   .   A   34    SER   HA     .   25798   1
      403    .   1   1   34    34    SER   HB2    H   1    3.777     0.02   .   1   .   .   .   A   34    SER   HB2    .   25798   1
      404    .   1   1   34    34    SER   HB3    H   1    3.777     0.02   .   1   .   .   .   A   34    SER   HB3    .   25798   1
      405    .   1   1   34    34    SER   C      C   13   173.338   0.4    .   1   .   .   .   A   34    SER   C      .   25798   1
      406    .   1   1   34    34    SER   CA     C   13   57.673    0.4    .   1   .   .   .   A   34    SER   CA     .   25798   1
      407    .   1   1   34    34    SER   CB     C   13   66.163    0.4    .   1   .   .   .   A   34    SER   CB     .   25798   1
      408    .   1   1   34    34    SER   N      N   15   113.682   0.4    .   1   .   .   .   A   34    SER   N      .   25798   1
      409    .   1   1   35    35    TYR   H      H   1    8.023     0.02   .   1   .   .   .   A   35    TYR   H      .   25798   1
      410    .   1   1   35    35    TYR   HA     H   1    4.807     0.02   .   1   .   .   .   A   35    TYR   HA     .   25798   1
      411    .   1   1   35    35    TYR   HB2    H   1    2.786     0.02   .   1   .   .   .   A   35    TYR   HB2    .   25798   1
      412    .   1   1   35    35    TYR   HB3    H   1    3.239     0.02   .   1   .   .   .   A   35    TYR   HB3    .   25798   1
      413    .   1   1   35    35    TYR   HD1    H   1    7.115     0.02   .   1   .   .   .   A   35    TYR   HD1    .   25798   1
      414    .   1   1   35    35    TYR   HD2    H   1    7.115     0.02   .   1   .   .   .   A   35    TYR   HD2    .   25798   1
      415    .   1   1   35    35    TYR   HE1    H   1    6.077     0.02   .   1   .   .   .   A   35    TYR   HE1    .   25798   1
      416    .   1   1   35    35    TYR   HE2    H   1    6.077     0.02   .   1   .   .   .   A   35    TYR   HE2    .   25798   1
      417    .   1   1   35    35    TYR   C      C   13   171.823   0.4    .   1   .   .   .   A   35    TYR   C      .   25798   1
      418    .   1   1   35    35    TYR   CA     C   13   54.699    0.4    .   1   .   .   .   A   35    TYR   CA     .   25798   1
      419    .   1   1   35    35    TYR   CB     C   13   37.031    0.4    .   1   .   .   .   A   35    TYR   CB     .   25798   1
      420    .   1   1   35    35    TYR   CD1    C   13   135.072   0.4    .   1   .   .   .   A   35    TYR   CD1    .   25798   1
      421    .   1   1   35    35    TYR   CE1    C   13   116.883   0.4    .   1   .   .   .   A   35    TYR   CE1    .   25798   1
      422    .   1   1   35    35    TYR   N      N   15   121.451   0.4    .   1   .   .   .   A   35    TYR   N      .   25798   1
      423    .   1   1   36    36    PRO   HA     H   1    4.53      0.02   .   1   .   .   .   A   36    PRO   HA     .   25798   1
      424    .   1   1   36    36    PRO   HB2    H   1    2.115     0.02   .   1   .   .   .   A   36    PRO   HB2    .   25798   1
      425    .   1   1   36    36    PRO   HB3    H   1    1.877     0.02   .   1   .   .   .   A   36    PRO   HB3    .   25798   1
      426    .   1   1   36    36    PRO   HG2    H   1    1.575     0.02   .   1   .   .   .   A   36    PRO   HG2    .   25798   1
      427    .   1   1   36    36    PRO   HG3    H   1    1.484     0.02   .   1   .   .   .   A   36    PRO   HG3    .   25798   1
      428    .   1   1   36    36    PRO   HD2    H   1    1.916     0.02   .   1   .   .   .   A   36    PRO   HD2    .   25798   1
      429    .   1   1   36    36    PRO   HD3    H   1    2.49      0.02   .   1   .   .   .   A   36    PRO   HD3    .   25798   1
      430    .   1   1   36    36    PRO   C      C   13   176.057   0.4    .   1   .   .   .   A   36    PRO   C      .   25798   1
      431    .   1   1   36    36    PRO   CA     C   13   61.912    0.4    .   1   .   .   .   A   36    PRO   CA     .   25798   1
      432    .   1   1   36    36    PRO   CB     C   13   32.733    0.4    .   1   .   .   .   A   36    PRO   CB     .   25798   1
      433    .   1   1   36    36    PRO   CG     C   13   27.606    0.4    .   1   .   .   .   A   36    PRO   CG     .   25798   1
      434    .   1   1   36    36    PRO   CD     C   13   48.9      0.4    .   1   .   .   .   A   36    PRO   CD     .   25798   1
      435    .   1   1   37    37    GLN   H      H   1    8.448     0.02   .   1   .   .   .   A   37    GLN   H      .   25798   1
      436    .   1   1   37    37    GLN   HA     H   1    4.162     0.02   .   1   .   .   .   A   37    GLN   HA     .   25798   1
      437    .   1   1   37    37    GLN   HB2    H   1    1.894     0.02   .   1   .   .   .   A   37    GLN   HB2    .   25798   1
      438    .   1   1   37    37    GLN   HB3    H   1    1.682     0.02   .   1   .   .   .   A   37    GLN   HB3    .   25798   1
      439    .   1   1   37    37    GLN   HG2    H   1    1.6       0.02   .   1   .   .   .   A   37    GLN   HG2    .   25798   1
      440    .   1   1   37    37    GLN   HG3    H   1    2.006     0.02   .   1   .   .   .   A   37    GLN   HG3    .   25798   1
      441    .   1   1   37    37    GLN   HE21   H   1    7.005     0.02   .   1   .   .   .   A   37    GLN   HE21   .   25798   1
      442    .   1   1   37    37    GLN   HE22   H   1    6.382     0.02   .   1   .   .   .   A   37    GLN   HE22   .   25798   1
      443    .   1   1   37    37    GLN   C      C   13   174.487   0.4    .   1   .   .   .   A   37    GLN   C      .   25798   1
      444    .   1   1   37    37    GLN   CA     C   13   55.688    0.4    .   1   .   .   .   A   37    GLN   CA     .   25798   1
      445    .   1   1   37    37    GLN   CB     C   13   28.149    0.4    .   1   .   .   .   A   37    GLN   CB     .   25798   1
      446    .   1   1   37    37    GLN   CG     C   13   33.611    0.4    .   1   .   .   .   A   37    GLN   CG     .   25798   1
      447    .   1   1   37    37    GLN   N      N   15   118.377   0.4    .   1   .   .   .   A   37    GLN   N      .   25798   1
      448    .   1   1   37    37    GLN   NE2    N   15   112.061   0.4    .   1   .   .   .   A   37    GLN   NE2    .   25798   1
      449    .   1   1   38    38    ASP   H      H   1    7.043     0.02   .   1   .   .   .   A   38    ASP   H      .   25798   1
      450    .   1   1   38    38    ASP   HA     H   1    4.507     0.02   .   1   .   .   .   A   38    ASP   HA     .   25798   1
      451    .   1   1   38    38    ASP   HB2    H   1    2.616     0.02   .   2   .   .   .   A   38    ASP   HB2    .   25798   1
      452    .   1   1   38    38    ASP   HB3    H   1    2.478     0.02   .   2   .   .   .   A   38    ASP   HB3    .   25798   1
      453    .   1   1   38    38    ASP   C      C   13   175.926   0.4    .   1   .   .   .   A   38    ASP   C      .   25798   1
      454    .   1   1   38    38    ASP   CA     C   13   54.261    0.4    .   1   .   .   .   A   38    ASP   CA     .   25798   1
      455    .   1   1   38    38    ASP   CB     C   13   41.901    0.4    .   1   .   .   .   A   38    ASP   CB     .   25798   1
      456    .   1   1   38    38    ASP   N      N   15   120.463   0.4    .   1   .   .   .   A   38    ASP   N      .   25798   1
      457    .   1   1   39    39    GLY   H      H   1    8.564     0.02   .   1   .   .   .   A   39    GLY   H      .   25798   1
      458    .   1   1   39    39    GLY   HA2    H   1    3.723     0.02   .   1   .   .   .   A   39    GLY   HA2    .   25798   1
      459    .   1   1   39    39    GLY   HA3    H   1    4.295     0.02   .   1   .   .   .   A   39    GLY   HA3    .   25798   1
      460    .   1   1   39    39    GLY   C      C   13   172.727   0.4    .   1   .   .   .   A   39    GLY   C      .   25798   1
      461    .   1   1   39    39    GLY   CA     C   13   45.893    0.4    .   1   .   .   .   A   39    GLY   CA     .   25798   1
      462    .   1   1   39    39    GLY   N      N   15   109.454   0.4    .   1   .   .   .   A   39    GLY   N      .   25798   1
      463    .   1   1   40    40    TRP   H      H   1    7.138     0.02   .   1   .   .   .   A   40    TRP   H      .   25798   1
      464    .   1   1   40    40    TRP   HA     H   1    5.289     0.02   .   1   .   .   .   A   40    TRP   HA     .   25798   1
      465    .   1   1   40    40    TRP   HB2    H   1    3.487     0.02   .   1   .   .   .   A   40    TRP   HB2    .   25798   1
      466    .   1   1   40    40    TRP   HB3    H   1    3.487     0.02   .   1   .   .   .   A   40    TRP   HB3    .   25798   1
      467    .   1   1   40    40    TRP   HD1    H   1    7.283     0.02   .   1   .   .   .   A   40    TRP   HD1    .   25798   1
      468    .   1   1   40    40    TRP   HE1    H   1    10.485    0.02   .   1   .   .   .   A   40    TRP   HE1    .   25798   1
      469    .   1   1   40    40    TRP   HE3    H   1    7.412     0.02   .   1   .   .   .   A   40    TRP   HE3    .   25798   1
      470    .   1   1   40    40    TRP   HZ2    H   1    7.216     0.02   .   1   .   .   .   A   40    TRP   HZ2    .   25798   1
      471    .   1   1   40    40    TRP   HZ3    H   1    7.086     0.02   .   1   .   .   .   A   40    TRP   HZ3    .   25798   1
      472    .   1   1   40    40    TRP   HH2    H   1    7.136     0.02   .   1   .   .   .   A   40    TRP   HH2    .   25798   1
      473    .   1   1   40    40    TRP   C      C   13   174.896   0.4    .   1   .   .   .   A   40    TRP   C      .   25798   1
      474    .   1   1   40    40    TRP   CA     C   13   54.11     0.4    .   1   .   .   .   A   40    TRP   CA     .   25798   1
      475    .   1   1   40    40    TRP   CB     C   13   32.037    0.4    .   1   .   .   .   A   40    TRP   CB     .   25798   1
      476    .   1   1   40    40    TRP   CD1    C   13   128.844   0.4    .   1   .   .   .   A   40    TRP   CD1    .   25798   1
      477    .   1   1   40    40    TRP   CE3    C   13   120.623   0.4    .   1   .   .   .   A   40    TRP   CE3    .   25798   1
      478    .   1   1   40    40    TRP   CZ2    C   13   114.896   0.4    .   1   .   .   .   A   40    TRP   CZ2    .   25798   1
      479    .   1   1   40    40    TRP   CZ3    C   13   122.371   0.4    .   1   .   .   .   A   40    TRP   CZ3    .   25798   1
      480    .   1   1   40    40    TRP   CH2    C   13   124.64    0.4    .   1   .   .   .   A   40    TRP   CH2    .   25798   1
      481    .   1   1   40    40    TRP   N      N   15   115.088   0.4    .   1   .   .   .   A   40    TRP   N      .   25798   1
      482    .   1   1   40    40    TRP   NE1    N   15   129.448   0.4    .   1   .   .   .   A   40    TRP   NE1    .   25798   1
      483    .   1   1   41    41    THR   H      H   1    9.755     0.02   .   1   .   .   .   A   41    THR   H      .   25798   1
      484    .   1   1   41    41    THR   HA     H   1    4.813     0.02   .   1   .   .   .   A   41    THR   HA     .   25798   1
      485    .   1   1   41    41    THR   HB     H   1    4.443     0.02   .   1   .   .   .   A   41    THR   HB     .   25798   1
      486    .   1   1   41    41    THR   HG21   H   1    1.234     0.02   .   1   .   .   .   A   41    THR   HG21   .   25798   1
      487    .   1   1   41    41    THR   HG22   H   1    1.234     0.02   .   1   .   .   .   A   41    THR   HG22   .   25798   1
      488    .   1   1   41    41    THR   HG23   H   1    1.234     0.02   .   1   .   .   .   A   41    THR   HG23   .   25798   1
      489    .   1   1   41    41    THR   C      C   13   176.219   0.4    .   1   .   .   .   A   41    THR   C      .   25798   1
      490    .   1   1   41    41    THR   CA     C   13   60.176    0.4    .   1   .   .   .   A   41    THR   CA     .   25798   1
      491    .   1   1   41    41    THR   CB     C   13   72.105    0.4    .   1   .   .   .   A   41    THR   CB     .   25798   1
      492    .   1   1   41    41    THR   CG2    C   13   20.976    0.4    .   1   .   .   .   A   41    THR   CG2    .   25798   1
      493    .   1   1   41    41    THR   N      N   15   113.116   0.4    .   1   .   .   .   A   41    THR   N      .   25798   1
      494    .   1   1   42    42    ASP   H      H   1    8.807     0.02   .   1   .   .   .   A   42    ASP   H      .   25798   1
      495    .   1   1   42    42    ASP   HA     H   1    4.697     0.02   .   1   .   .   .   A   42    ASP   HA     .   25798   1
      496    .   1   1   42    42    ASP   HB2    H   1    2.762     0.02   .   1   .   .   .   A   42    ASP   HB2    .   25798   1
      497    .   1   1   42    42    ASP   HB3    H   1    2.825     0.02   .   1   .   .   .   A   42    ASP   HB3    .   25798   1
      498    .   1   1   42    42    ASP   C      C   13   176.806   0.4    .   1   .   .   .   A   42    ASP   C      .   25798   1
      499    .   1   1   42    42    ASP   CA     C   13   57.687    0.4    .   1   .   .   .   A   42    ASP   CA     .   25798   1
      500    .   1   1   42    42    ASP   CB     C   13   40.912    0.4    .   1   .   .   .   A   42    ASP   CB     .   25798   1
      501    .   1   1   42    42    ASP   N      N   15   121.351   0.4    .   1   .   .   .   A   42    ASP   N      .   25798   1
      502    .   1   1   43    43    SER   H      H   1    7.892     0.02   .   1   .   .   .   A   43    SER   H      .   25798   1
      503    .   1   1   43    43    SER   HA     H   1    4.433     0.02   .   1   .   .   .   A   43    SER   HA     .   25798   1
      504    .   1   1   43    43    SER   HB2    H   1    4.035     0.02   .   2   .   .   .   A   43    SER   HB2    .   25798   1
      505    .   1   1   43    43    SER   HB3    H   1    3.898     0.02   .   2   .   .   .   A   43    SER   HB3    .   25798   1
      506    .   1   1   43    43    SER   C      C   13   175.031   0.4    .   1   .   .   .   A   43    SER   C      .   25798   1
      507    .   1   1   43    43    SER   CA     C   13   59.111    0.4    .   1   .   .   .   A   43    SER   CA     .   25798   1
      508    .   1   1   43    43    SER   CB     C   13   63.462    0.4    .   1   .   .   .   A   43    SER   CB     .   25798   1
      509    .   1   1   43    43    SER   N      N   15   110.381   0.4    .   1   .   .   .   A   43    SER   N      .   25798   1
      510    .   1   1   44    44    ASP   H      H   1    8.323     0.02   .   1   .   .   .   A   44    ASP   H      .   25798   1
      511    .   1   1   44    44    ASP   HA     H   1    5.124     0.02   .   1   .   .   .   A   44    ASP   HA     .   25798   1
      512    .   1   1   44    44    ASP   HB2    H   1    3.215     0.02   .   1   .   .   .   A   44    ASP   HB2    .   25798   1
      513    .   1   1   44    44    ASP   HB3    H   1    2.695     0.02   .   1   .   .   .   A   44    ASP   HB3    .   25798   1
      514    .   1   1   44    44    ASP   CA     C   13   53.181    0.4    .   1   .   .   .   A   44    ASP   CA     .   25798   1
      515    .   1   1   44    44    ASP   CB     C   13   42.233    0.4    .   1   .   .   .   A   44    ASP   CB     .   25798   1
      516    .   1   1   44    44    ASP   N      N   15   125.06    0.4    .   1   .   .   .   A   44    ASP   N      .   25798   1
      517    .   1   1   45    45    PRO   HA     H   1    4.106     0.02   .   1   .   .   .   A   45    PRO   HA     .   25798   1
      518    .   1   1   45    45    PRO   HB2    H   1    1.231     0.02   .   1   .   .   .   A   45    PRO   HB2    .   25798   1
      519    .   1   1   45    45    PRO   HB3    H   1    1.231     0.02   .   1   .   .   .   A   45    PRO   HB3    .   25798   1
      520    .   1   1   45    45    PRO   HG2    H   1    1.87      0.02   .   1   .   .   .   A   45    PRO   HG2    .   25798   1
      521    .   1   1   45    45    PRO   HG3    H   1    1.87      0.02   .   1   .   .   .   A   45    PRO   HG3    .   25798   1
      522    .   1   1   45    45    PRO   HD2    H   1    4.225     0.02   .   2   .   .   .   A   45    PRO   HD2    .   25798   1
      523    .   1   1   45    45    PRO   HD3    H   1    3.997     0.02   .   2   .   .   .   A   45    PRO   HD3    .   25798   1
      524    .   1   1   45    45    PRO   CA     C   13   62.299    0.4    .   1   .   .   .   A   45    PRO   CA     .   25798   1
      525    .   1   1   45    45    PRO   CB     C   13   32.484    0.4    .   1   .   .   .   A   45    PRO   CB     .   25798   1
      526    .   1   1   45    45    PRO   CG     C   13   27.273    0.4    .   1   .   .   .   A   45    PRO   CG     .   25798   1
      527    .   1   1   45    45    PRO   CD     C   13   51.173    0.4    .   1   .   .   .   A   45    PRO   CD     .   25798   1
      528    .   1   1   46    46    VAL   HA     H   1    3.762     0.02   .   1   .   .   .   A   46    VAL   HA     .   25798   1
      529    .   1   1   46    46    VAL   HB     H   1    1.467     0.02   .   1   .   .   .   A   46    VAL   HB     .   25798   1
      530    .   1   1   46    46    VAL   HG11   H   1    0.516     0.02   .   1   .   .   .   A   46    VAL   HG11   .   25798   1
      531    .   1   1   46    46    VAL   HG12   H   1    0.516     0.02   .   1   .   .   .   A   46    VAL   HG12   .   25798   1
      532    .   1   1   46    46    VAL   HG13   H   1    0.516     0.02   .   1   .   .   .   A   46    VAL   HG13   .   25798   1
      533    .   1   1   46    46    VAL   HG21   H   1    0.457     0.02   .   1   .   .   .   A   46    VAL   HG21   .   25798   1
      534    .   1   1   46    46    VAL   HG22   H   1    0.457     0.02   .   1   .   .   .   A   46    VAL   HG22   .   25798   1
      535    .   1   1   46    46    VAL   HG23   H   1    0.457     0.02   .   1   .   .   .   A   46    VAL   HG23   .   25798   1
      536    .   1   1   46    46    VAL   C      C   13   174.159   0.4    .   1   .   .   .   A   46    VAL   C      .   25798   1
      537    .   1   1   46    46    VAL   CA     C   13   60.748    0.4    .   1   .   .   .   A   46    VAL   CA     .   25798   1
      538    .   1   1   46    46    VAL   CB     C   13   31.827    0.4    .   1   .   .   .   A   46    VAL   CB     .   25798   1
      539    .   1   1   46    46    VAL   CG1    C   13   21.052    0.4    .   1   .   .   .   A   46    VAL   CG1    .   25798   1
      540    .   1   1   46    46    VAL   CG2    C   13   20.204    0.4    .   1   .   .   .   A   46    VAL   CG2    .   25798   1
      541    .   1   1   47    47    HIS   H      H   1    8.432     0.02   .   1   .   .   .   A   47    HIS   H      .   25798   1
      542    .   1   1   47    47    HIS   HA     H   1    5.281     0.02   .   1   .   .   .   A   47    HIS   HA     .   25798   1
      543    .   1   1   47    47    HIS   HB2    H   1    3.305     0.02   .   2   .   .   .   A   47    HIS   HB2    .   25798   1
      544    .   1   1   47    47    HIS   HB3    H   1    2.615     0.02   .   2   .   .   .   A   47    HIS   HB3    .   25798   1
      545    .   1   1   47    47    HIS   HD2    H   1    6.679     0.02   .   1   .   .   .   A   47    HIS   HD2    .   25798   1
      546    .   1   1   47    47    HIS   HE1    H   1    7.674     0.02   .   1   .   .   .   A   47    HIS   HE1    .   25798   1
      547    .   1   1   47    47    HIS   C      C   13   173.289   0.4    .   1   .   .   .   A   47    HIS   C      .   25798   1
      548    .   1   1   47    47    HIS   CA     C   13   54.36     0.4    .   1   .   .   .   A   47    HIS   CA     .   25798   1
      549    .   1   1   47    47    HIS   CB     C   13   33.222    0.4    .   1   .   .   .   A   47    HIS   CB     .   25798   1
      550    .   1   1   47    47    HIS   CD2    C   13   118.499   0.4    .   1   .   .   .   A   47    HIS   CD2    .   25798   1
      551    .   1   1   47    47    HIS   CE1    C   13   137.847   0.4    .   1   .   .   .   A   47    HIS   CE1    .   25798   1
      552    .   1   1   47    47    HIS   N      N   15   126.108   0.4    .   1   .   .   .   A   47    HIS   N      .   25798   1
      553    .   1   1   48    48    GLY   H      H   1    9.032     0.02   .   1   .   .   .   A   48    GLY   H      .   25798   1
      554    .   1   1   48    48    GLY   HA2    H   1    4.813     0.02   .   1   .   .   .   A   48    GLY   HA2    .   25798   1
      555    .   1   1   48    48    GLY   HA3    H   1    3.271     0.02   .   1   .   .   .   A   48    GLY   HA3    .   25798   1
      556    .   1   1   48    48    GLY   C      C   13   172.567   0.4    .   1   .   .   .   A   48    GLY   C      .   25798   1
      557    .   1   1   48    48    GLY   CA     C   13   43.389    0.4    .   1   .   .   .   A   48    GLY   CA     .   25798   1
      558    .   1   1   48    48    GLY   N      N   15   109.4     0.4    .   1   .   .   .   A   48    GLY   N      .   25798   1
      559    .   1   1   49    49    TYR   H      H   1    8.094     0.02   .   1   .   .   .   A   49    TYR   H      .   25798   1
      560    .   1   1   49    49    TYR   HA     H   1    4.964     0.02   .   1   .   .   .   A   49    TYR   HA     .   25798   1
      561    .   1   1   49    49    TYR   HB2    H   1    2.62      0.02   .   1   .   .   .   A   49    TYR   HB2    .   25798   1
      562    .   1   1   49    49    TYR   HB3    H   1    2.335     0.02   .   1   .   .   .   A   49    TYR   HB3    .   25798   1
      563    .   1   1   49    49    TYR   HD1    H   1    6.761     0.02   .   1   .   .   .   A   49    TYR   HD1    .   25798   1
      564    .   1   1   49    49    TYR   HD2    H   1    6.761     0.02   .   1   .   .   .   A   49    TYR   HD2    .   25798   1
      565    .   1   1   49    49    TYR   HE1    H   1    6.481     0.02   .   1   .   .   .   A   49    TYR   HE1    .   25798   1
      566    .   1   1   49    49    TYR   HE2    H   1    6.481     0.02   .   1   .   .   .   A   49    TYR   HE2    .   25798   1
      567    .   1   1   49    49    TYR   C      C   13   173.611   0.4    .   1   .   .   .   A   49    TYR   C      .   25798   1
      568    .   1   1   49    49    TYR   CA     C   13   56.153    0.4    .   1   .   .   .   A   49    TYR   CA     .   25798   1
      569    .   1   1   49    49    TYR   CB     C   13   44.595    0.4    .   1   .   .   .   A   49    TYR   CB     .   25798   1
      570    .   1   1   49    49    TYR   CD2    C   13   132.723   0.4    .   1   .   .   .   A   49    TYR   CD2    .   25798   1
      571    .   1   1   49    49    TYR   CE2    C   13   119.31    0.4    .   1   .   .   .   A   49    TYR   CE2    .   25798   1
      572    .   1   1   49    49    TYR   N      N   15   119.604   0.4    .   1   .   .   .   A   49    TYR   N      .   25798   1
      573    .   1   1   50    50    TRP   H      H   1    8.553     0.02   .   1   .   .   .   A   50    TRP   H      .   25798   1
      574    .   1   1   50    50    TRP   HA     H   1    5.428     0.02   .   1   .   .   .   A   50    TRP   HA     .   25798   1
      575    .   1   1   50    50    TRP   HB2    H   1    2.694     0.02   .   1   .   .   .   A   50    TRP   HB2    .   25798   1
      576    .   1   1   50    50    TRP   HB3    H   1    2.961     0.02   .   1   .   .   .   A   50    TRP   HB3    .   25798   1
      577    .   1   1   50    50    TRP   HD1    H   1    6.77      0.02   .   1   .   .   .   A   50    TRP   HD1    .   25798   1
      578    .   1   1   50    50    TRP   HE1    H   1    9.667     0.02   .   1   .   .   .   A   50    TRP   HE1    .   25798   1
      579    .   1   1   50    50    TRP   HE3    H   1    7.495     0.02   .   1   .   .   .   A   50    TRP   HE3    .   25798   1
      580    .   1   1   50    50    TRP   HZ2    H   1    7.779     0.02   .   1   .   .   .   A   50    TRP   HZ2    .   25798   1
      581    .   1   1   50    50    TRP   HZ3    H   1    7.076     0.02   .   1   .   .   .   A   50    TRP   HZ3    .   25798   1
      582    .   1   1   50    50    TRP   HH2    H   1    6.939     0.02   .   1   .   .   .   A   50    TRP   HH2    .   25798   1
      583    .   1   1   50    50    TRP   C      C   13   175.164   0.4    .   1   .   .   .   A   50    TRP   C      .   25798   1
      584    .   1   1   50    50    TRP   CA     C   13   56.766    0.4    .   1   .   .   .   A   50    TRP   CA     .   25798   1
      585    .   1   1   50    50    TRP   CB     C   13   32.382    0.4    .   1   .   .   .   A   50    TRP   CB     .   25798   1
      586    .   1   1   50    50    TRP   CD1    C   13   123.692   0.4    .   1   .   .   .   A   50    TRP   CD1    .   25798   1
      587    .   1   1   50    50    TRP   CE3    C   13   120.101   0.4    .   1   .   .   .   A   50    TRP   CE3    .   25798   1
      588    .   1   1   50    50    TRP   CZ2    C   13   115.642   0.4    .   1   .   .   .   A   50    TRP   CZ2    .   25798   1
      589    .   1   1   50    50    TRP   CZ3    C   13   122.361   0.4    .   1   .   .   .   A   50    TRP   CZ3    .   25798   1
      590    .   1   1   50    50    TRP   CH2    C   13   124.021   0.4    .   1   .   .   .   A   50    TRP   CH2    .   25798   1
      591    .   1   1   50    50    TRP   N      N   15   119.611   0.4    .   1   .   .   .   A   50    TRP   N      .   25798   1
      592    .   1   1   50    50    TRP   NE1    N   15   126.415   0.4    .   1   .   .   .   A   50    TRP   NE1    .   25798   1
      593    .   1   1   51    51    PHE   H      H   1    9.453     0.02   .   1   .   .   .   A   51    PHE   H      .   25798   1
      594    .   1   1   51    51    PHE   HA     H   1    4.797     0.02   .   1   .   .   .   A   51    PHE   HA     .   25798   1
      595    .   1   1   51    51    PHE   HB2    H   1    2.809     0.02   .   1   .   .   .   A   51    PHE   HB2    .   25798   1
      596    .   1   1   51    51    PHE   HB3    H   1    1.116     0.02   .   1   .   .   .   A   51    PHE   HB3    .   25798   1
      597    .   1   1   51    51    PHE   HD1    H   1    6.944     0.02   .   1   .   .   .   A   51    PHE   HD1    .   25798   1
      598    .   1   1   51    51    PHE   HD2    H   1    6.944     0.02   .   1   .   .   .   A   51    PHE   HD2    .   25798   1
      599    .   1   1   51    51    PHE   HE1    H   1    6.852     0.02   .   1   .   .   .   A   51    PHE   HE1    .   25798   1
      600    .   1   1   51    51    PHE   HE2    H   1    6.852     0.02   .   1   .   .   .   A   51    PHE   HE2    .   25798   1
      601    .   1   1   51    51    PHE   HZ     H   1    6.878     0.02   .   1   .   .   .   A   51    PHE   HZ     .   25798   1
      602    .   1   1   51    51    PHE   C      C   13   175.789   0.4    .   1   .   .   .   A   51    PHE   C      .   25798   1
      603    .   1   1   51    51    PHE   CA     C   13   56.872    0.4    .   1   .   .   .   A   51    PHE   CA     .   25798   1
      604    .   1   1   51    51    PHE   CB     C   13   43.935    0.4    .   1   .   .   .   A   51    PHE   CB     .   25798   1
      605    .   1   1   51    51    PHE   CD2    C   13   131.639   0.4    .   1   .   .   .   A   51    PHE   CD2    .   25798   1
      606    .   1   1   51    51    PHE   CE2    C   13   131.674   0.4    .   1   .   .   .   A   51    PHE   CE2    .   25798   1
      607    .   1   1   51    51    PHE   CZ     C   13   128.615   0.4    .   1   .   .   .   A   51    PHE   CZ     .   25798   1
      608    .   1   1   51    51    PHE   N      N   15   122.077   0.4    .   1   .   .   .   A   51    PHE   N      .   25798   1
      609    .   1   1   52    52    ARG   H      H   1    9.017     0.02   .   1   .   .   .   A   52    ARG   H      .   25798   1
      610    .   1   1   52    52    ARG   HA     H   1    4.202     0.02   .   1   .   .   .   A   52    ARG   HA     .   25798   1
      611    .   1   1   52    52    ARG   HB2    H   1    1.692     0.02   .   1   .   .   .   A   52    ARG   HB2    .   25798   1
      612    .   1   1   52    52    ARG   HB3    H   1    1.799     0.02   .   1   .   .   .   A   52    ARG   HB3    .   25798   1
      613    .   1   1   52    52    ARG   HG2    H   1    1.708     0.02   .   1   .   .   .   A   52    ARG   HG2    .   25798   1
      614    .   1   1   52    52    ARG   HG3    H   1    1.556     0.02   .   1   .   .   .   A   52    ARG   HG3    .   25798   1
      615    .   1   1   52    52    ARG   HD2    H   1    3.13      0.02   .   1   .   .   .   A   52    ARG   HD2    .   25798   1
      616    .   1   1   52    52    ARG   HD3    H   1    3.13      0.02   .   1   .   .   .   A   52    ARG   HD3    .   25798   1
      617    .   1   1   52    52    ARG   HE     H   1    7.473     0.02   .   1   .   .   .   A   52    ARG   HE     .   25798   1
      618    .   1   1   52    52    ARG   C      C   13   177.056   0.4    .   1   .   .   .   A   52    ARG   C      .   25798   1
      619    .   1   1   52    52    ARG   CA     C   13   56.998    0.4    .   1   .   .   .   A   52    ARG   CA     .   25798   1
      620    .   1   1   52    52    ARG   CB     C   13   30.364    0.4    .   1   .   .   .   A   52    ARG   CB     .   25798   1
      621    .   1   1   52    52    ARG   CG     C   13   28.107    0.4    .   1   .   .   .   A   52    ARG   CG     .   25798   1
      622    .   1   1   52    52    ARG   CD     C   13   43.476    0.4    .   1   .   .   .   A   52    ARG   CD     .   25798   1
      623    .   1   1   52    52    ARG   N      N   15   120.042   0.4    .   1   .   .   .   A   52    ARG   N      .   25798   1
      624    .   1   1   52    52    ARG   NE     N   15   84.666    0.4    .   1   .   .   .   A   52    ARG   NE     .   25798   1
      625    .   1   1   53    53    ALA   H      H   1    8.635     0.02   .   1   .   .   .   A   53    ALA   H      .   25798   1
      626    .   1   1   53    53    ALA   HA     H   1    4.344     0.02   .   1   .   .   .   A   53    ALA   HA     .   25798   1
      627    .   1   1   53    53    ALA   HB1    H   1    1.332     0.02   .   1   .   .   .   A   53    ALA   HB1    .   25798   1
      628    .   1   1   53    53    ALA   HB2    H   1    1.332     0.02   .   1   .   .   .   A   53    ALA   HB2    .   25798   1
      629    .   1   1   53    53    ALA   HB3    H   1    1.332     0.02   .   1   .   .   .   A   53    ALA   HB3    .   25798   1
      630    .   1   1   53    53    ALA   C      C   13   178.394   0.4    .   1   .   .   .   A   53    ALA   C      .   25798   1
      631    .   1   1   53    53    ALA   CA     C   13   54.588    0.4    .   1   .   .   .   A   53    ALA   CA     .   25798   1
      632    .   1   1   53    53    ALA   CB     C   13   18.451    0.4    .   1   .   .   .   A   53    ALA   CB     .   25798   1
      633    .   1   1   53    53    ALA   N      N   15   124.303   0.4    .   1   .   .   .   A   53    ALA   N      .   25798   1
      634    .   1   1   54    54    GLY   HA2    H   1    4.134     0.02   .   2   .   .   .   A   54    GLY   HA2    .   25798   1
      635    .   1   1   54    54    GLY   HA3    H   1    3.786     0.02   .   2   .   .   .   A   54    GLY   HA3    .   25798   1
      636    .   1   1   54    54    GLY   C      C   13   174.322   0.4    .   1   .   .   .   A   54    GLY   C      .   25798   1
      637    .   1   1   54    54    GLY   CA     C   13   45.077    0.4    .   1   .   .   .   A   54    GLY   CA     .   25798   1
      638    .   1   1   55    55    ASP   H      H   1    8.212     0.02   .   1   .   .   .   A   55    ASP   H      .   25798   1
      639    .   1   1   55    55    ASP   HA     H   1    4.855     0.02   .   1   .   .   .   A   55    ASP   HA     .   25798   1
      640    .   1   1   55    55    ASP   HB2    H   1    3.248     0.02   .   2   .   .   .   A   55    ASP   HB2    .   25798   1
      641    .   1   1   55    55    ASP   HB3    H   1    2.508     0.02   .   2   .   .   .   A   55    ASP   HB3    .   25798   1
      642    .   1   1   55    55    ASP   C      C   13   175.959   0.4    .   1   .   .   .   A   55    ASP   C      .   25798   1
      643    .   1   1   55    55    ASP   CA     C   13   54.148    0.4    .   1   .   .   .   A   55    ASP   CA     .   25798   1
      644    .   1   1   55    55    ASP   CB     C   13   41.189    0.4    .   1   .   .   .   A   55    ASP   CB     .   25798   1
      645    .   1   1   55    55    ASP   N      N   15   122.802   0.4    .   1   .   .   .   A   55    ASP   N      .   25798   1
      646    .   1   1   56    56    ARG   H      H   1    9.982     0.02   .   1   .   .   .   A   56    ARG   H      .   25798   1
      647    .   1   1   56    56    ARG   HA     H   1    4.562     0.02   .   1   .   .   .   A   56    ARG   HA     .   25798   1
      648    .   1   1   56    56    ARG   HB2    H   1    1.971     0.02   .   2   .   .   .   A   56    ARG   HB2    .   25798   1
      649    .   1   1   56    56    ARG   HB3    H   1    1.931     0.02   .   2   .   .   .   A   56    ARG   HB3    .   25798   1
      650    .   1   1   56    56    ARG   HG2    H   1    1.586     0.02   .   1   .   .   .   A   56    ARG   HG2    .   25798   1
      651    .   1   1   56    56    ARG   HG3    H   1    1.586     0.02   .   1   .   .   .   A   56    ARG   HG3    .   25798   1
      652    .   1   1   56    56    ARG   HD2    H   1    3.182     0.02   .   2   .   .   .   A   56    ARG   HD2    .   25798   1
      653    .   1   1   56    56    ARG   HD3    H   1    3.037     0.02   .   2   .   .   .   A   56    ARG   HD3    .   25798   1
      654    .   1   1   56    56    ARG   C      C   13   174.844   0.4    .   1   .   .   .   A   56    ARG   C      .   25798   1
      655    .   1   1   56    56    ARG   CA     C   13   52.526    0.4    .   1   .   .   .   A   56    ARG   CA     .   25798   1
      656    .   1   1   56    56    ARG   CB     C   13   30.598    0.4    .   1   .   .   .   A   56    ARG   CB     .   25798   1
      657    .   1   1   56    56    ARG   CG     C   13   25.956    0.4    .   1   .   .   .   A   56    ARG   CG     .   25798   1
      658    .   1   1   56    56    ARG   CD     C   13   43.215    0.4    .   1   .   .   .   A   56    ARG   CD     .   25798   1
      659    .   1   1   56    56    ARG   N      N   15   121.121   0.4    .   1   .   .   .   A   56    ARG   N      .   25798   1
      660    .   1   1   57    57    PRO   HA     H   1    3.573     0.02   .   1   .   .   .   A   57    PRO   HA     .   25798   1
      661    .   1   1   57    57    PRO   HB2    H   1    1.168     0.02   .   1   .   .   .   A   57    PRO   HB2    .   25798   1
      662    .   1   1   57    57    PRO   HB3    H   1    1.35      0.02   .   1   .   .   .   A   57    PRO   HB3    .   25798   1
      663    .   1   1   57    57    PRO   HG2    H   1    1.513     0.02   .   1   .   .   .   A   57    PRO   HG2    .   25798   1
      664    .   1   1   57    57    PRO   HG3    H   1    0.641     0.02   .   1   .   .   .   A   57    PRO   HG3    .   25798   1
      665    .   1   1   57    57    PRO   HD2    H   1    3.604     0.02   .   1   .   .   .   A   57    PRO   HD2    .   25798   1
      666    .   1   1   57    57    PRO   HD3    H   1    3.471     0.02   .   1   .   .   .   A   57    PRO   HD3    .   25798   1
      667    .   1   1   57    57    PRO   C      C   13   175.921   0.4    .   1   .   .   .   A   57    PRO   C      .   25798   1
      668    .   1   1   57    57    PRO   CA     C   13   64.11     0.4    .   1   .   .   .   A   57    PRO   CA     .   25798   1
      669    .   1   1   57    57    PRO   CB     C   13   31.205    0.4    .   1   .   .   .   A   57    PRO   CB     .   25798   1
      670    .   1   1   57    57    PRO   CG     C   13   26.929    0.4    .   1   .   .   .   A   57    PRO   CG     .   25798   1
      671    .   1   1   57    57    PRO   CD     C   13   50.815    0.4    .   1   .   .   .   A   57    PRO   CD     .   25798   1
      672    .   1   1   58    58    TYR   H      H   1    7.857     0.02   .   1   .   .   .   A   58    TYR   H      .   25798   1
      673    .   1   1   58    58    TYR   HA     H   1    4.336     0.02   .   1   .   .   .   A   58    TYR   HA     .   25798   1
      674    .   1   1   58    58    TYR   HB2    H   1    3.107     0.02   .   1   .   .   .   A   58    TYR   HB2    .   25798   1
      675    .   1   1   58    58    TYR   HB3    H   1    3.032     0.02   .   1   .   .   .   A   58    TYR   HB3    .   25798   1
      676    .   1   1   58    58    TYR   HD1    H   1    7.019     0.02   .   1   .   .   .   A   58    TYR   HD1    .   25798   1
      677    .   1   1   58    58    TYR   HD2    H   1    7.019     0.02   .   1   .   .   .   A   58    TYR   HD2    .   25798   1
      678    .   1   1   58    58    TYR   HE1    H   1    6.76      0.02   .   1   .   .   .   A   58    TYR   HE1    .   25798   1
      679    .   1   1   58    58    TYR   HE2    H   1    6.76      0.02   .   1   .   .   .   A   58    TYR   HE2    .   25798   1
      680    .   1   1   58    58    TYR   C      C   13   175.46    0.4    .   1   .   .   .   A   58    TYR   C      .   25798   1
      681    .   1   1   58    58    TYR   CA     C   13   58.62     0.4    .   1   .   .   .   A   58    TYR   CA     .   25798   1
      682    .   1   1   58    58    TYR   CB     C   13   36.825    0.4    .   1   .   .   .   A   58    TYR   CB     .   25798   1
      683    .   1   1   58    58    TYR   CD2    C   13   132.949   0.4    .   1   .   .   .   A   58    TYR   CD2    .   25798   1
      684    .   1   1   58    58    TYR   CE2    C   13   118.388   0.4    .   1   .   .   .   A   58    TYR   CE2    .   25798   1
      685    .   1   1   58    58    TYR   N      N   15   113.956   0.4    .   1   .   .   .   A   58    TYR   N      .   25798   1
      686    .   1   1   59    59    GLN   H      H   1    7.656     0.02   .   1   .   .   .   A   59    GLN   H      .   25798   1
      687    .   1   1   59    59    GLN   HA     H   1    4.438     0.02   .   1   .   .   .   A   59    GLN   HA     .   25798   1
      688    .   1   1   59    59    GLN   HB2    H   1    1.876     0.02   .   1   .   .   .   A   59    GLN   HB2    .   25798   1
      689    .   1   1   59    59    GLN   HB3    H   1    1.832     0.02   .   1   .   .   .   A   59    GLN   HB3    .   25798   1
      690    .   1   1   59    59    GLN   HG2    H   1    2.166     0.02   .   1   .   .   .   A   59    GLN   HG2    .   25798   1
      691    .   1   1   59    59    GLN   HG3    H   1    2.166     0.02   .   1   .   .   .   A   59    GLN   HG3    .   25798   1
      692    .   1   1   59    59    GLN   HE21   H   1    7.662     0.02   .   1   .   .   .   A   59    GLN   HE21   .   25798   1
      693    .   1   1   59    59    GLN   HE22   H   1    6.809     0.02   .   1   .   .   .   A   59    GLN   HE22   .   25798   1
      694    .   1   1   59    59    GLN   C      C   13   174.5     0.4    .   1   .   .   .   A   59    GLN   C      .   25798   1
      695    .   1   1   59    59    GLN   CA     C   13   57.117    0.4    .   1   .   .   .   A   59    GLN   CA     .   25798   1
      696    .   1   1   59    59    GLN   CB     C   13   32.103    0.4    .   1   .   .   .   A   59    GLN   CB     .   25798   1
      697    .   1   1   59    59    GLN   CG     C   13   33.977    0.4    .   1   .   .   .   A   59    GLN   CG     .   25798   1
      698    .   1   1   59    59    GLN   N      N   15   117.781   0.4    .   1   .   .   .   A   59    GLN   N      .   25798   1
      699    .   1   1   59    59    GLN   NE2    N   15   112.19    0.4    .   1   .   .   .   A   59    GLN   NE2    .   25798   1
      700    .   1   1   60    60    ASP   H      H   1    8.364     0.02   .   1   .   .   .   A   60    ASP   H      .   25798   1
      701    .   1   1   60    60    ASP   HA     H   1    4.891     0.02   .   1   .   .   .   A   60    ASP   HA     .   25798   1
      702    .   1   1   60    60    ASP   HB2    H   1    2.463     0.02   .   1   .   .   .   A   60    ASP   HB2    .   25798   1
      703    .   1   1   60    60    ASP   HB3    H   1    2.685     0.02   .   1   .   .   .   A   60    ASP   HB3    .   25798   1
      704    .   1   1   60    60    ASP   C      C   13   174.391   0.4    .   1   .   .   .   A   60    ASP   C      .   25798   1
      705    .   1   1   60    60    ASP   CA     C   13   53.715    0.4    .   1   .   .   .   A   60    ASP   CA     .   25798   1
      706    .   1   1   60    60    ASP   CB     C   13   43.506    0.4    .   1   .   .   .   A   60    ASP   CB     .   25798   1
      707    .   1   1   60    60    ASP   N      N   15   119.828   0.4    .   1   .   .   .   A   60    ASP   N      .   25798   1
      708    .   1   1   61    61    ALA   H      H   1    8.603     0.02   .   1   .   .   .   A   61    ALA   H      .   25798   1
      709    .   1   1   61    61    ALA   HA     H   1    4.729     0.02   .   1   .   .   .   A   61    ALA   HA     .   25798   1
      710    .   1   1   61    61    ALA   HB1    H   1    1.321     0.02   .   1   .   .   .   A   61    ALA   HB1    .   25798   1
      711    .   1   1   61    61    ALA   HB2    H   1    1.321     0.02   .   1   .   .   .   A   61    ALA   HB2    .   25798   1
      712    .   1   1   61    61    ALA   HB3    H   1    1.321     0.02   .   1   .   .   .   A   61    ALA   HB3    .   25798   1
      713    .   1   1   61    61    ALA   C      C   13   175.899   0.4    .   1   .   .   .   A   61    ALA   C      .   25798   1
      714    .   1   1   61    61    ALA   CA     C   13   50.234    0.4    .   1   .   .   .   A   61    ALA   CA     .   25798   1
      715    .   1   1   61    61    ALA   CB     C   13   17.598    0.4    .   1   .   .   .   A   61    ALA   CB     .   25798   1
      716    .   1   1   61    61    ALA   N      N   15   123.612   0.4    .   1   .   .   .   A   61    ALA   N      .   25798   1
      717    .   1   1   62    62    PRO   HA     H   1    3.957     0.02   .   1   .   .   .   A   62    PRO   HA     .   25798   1
      718    .   1   1   62    62    PRO   HB2    H   1    0.896     0.02   .   1   .   .   .   A   62    PRO   HB2    .   25798   1
      719    .   1   1   62    62    PRO   HB3    H   1    0.841     0.02   .   1   .   .   .   A   62    PRO   HB3    .   25798   1
      720    .   1   1   62    62    PRO   HG2    H   1    1.727     0.02   .   1   .   .   .   A   62    PRO   HG2    .   25798   1
      721    .   1   1   62    62    PRO   HG3    H   1    1.727     0.02   .   1   .   .   .   A   62    PRO   HG3    .   25798   1
      722    .   1   1   62    62    PRO   HD2    H   1    4.35      0.02   .   1   .   .   .   A   62    PRO   HD2    .   25798   1
      723    .   1   1   62    62    PRO   HD3    H   1    3.557     0.02   .   1   .   .   .   A   62    PRO   HD3    .   25798   1
      724    .   1   1   62    62    PRO   C      C   13   176.015   0.4    .   1   .   .   .   A   62    PRO   C      .   25798   1
      725    .   1   1   62    62    PRO   CA     C   13   62.303    0.4    .   1   .   .   .   A   62    PRO   CA     .   25798   1
      726    .   1   1   62    62    PRO   CB     C   13   31.524    0.4    .   1   .   .   .   A   62    PRO   CB     .   25798   1
      727    .   1   1   62    62    PRO   CG     C   13   26.883    0.4    .   1   .   .   .   A   62    PRO   CG     .   25798   1
      728    .   1   1   62    62    PRO   CD     C   13   49.318    0.4    .   1   .   .   .   A   62    PRO   CD     .   25798   1
      729    .   1   1   63    63    VAL   H      H   1    8.746     0.02   .   1   .   .   .   A   63    VAL   H      .   25798   1
      730    .   1   1   63    63    VAL   HA     H   1    4.181     0.02   .   1   .   .   .   A   63    VAL   HA     .   25798   1
      731    .   1   1   63    63    VAL   HB     H   1    1.679     0.02   .   1   .   .   .   A   63    VAL   HB     .   25798   1
      732    .   1   1   63    63    VAL   HG11   H   1    0.891     0.02   .   1   .   .   .   A   63    VAL   HG11   .   25798   1
      733    .   1   1   63    63    VAL   HG12   H   1    0.891     0.02   .   1   .   .   .   A   63    VAL   HG12   .   25798   1
      734    .   1   1   63    63    VAL   HG13   H   1    0.891     0.02   .   1   .   .   .   A   63    VAL   HG13   .   25798   1
      735    .   1   1   63    63    VAL   HG21   H   1    0.81      0.02   .   1   .   .   .   A   63    VAL   HG21   .   25798   1
      736    .   1   1   63    63    VAL   HG22   H   1    0.81      0.02   .   1   .   .   .   A   63    VAL   HG22   .   25798   1
      737    .   1   1   63    63    VAL   HG23   H   1    0.81      0.02   .   1   .   .   .   A   63    VAL   HG23   .   25798   1
      738    .   1   1   63    63    VAL   C      C   13   176.943   0.4    .   1   .   .   .   A   63    VAL   C      .   25798   1
      739    .   1   1   63    63    VAL   CA     C   13   62.183    0.4    .   1   .   .   .   A   63    VAL   CA     .   25798   1
      740    .   1   1   63    63    VAL   CB     C   13   31.602    0.4    .   1   .   .   .   A   63    VAL   CB     .   25798   1
      741    .   1   1   63    63    VAL   CG1    C   13   22.971    0.4    .   1   .   .   .   A   63    VAL   CG1    .   25798   1
      742    .   1   1   63    63    VAL   CG2    C   13   19.642    0.4    .   1   .   .   .   A   63    VAL   CG2    .   25798   1
      743    .   1   1   63    63    VAL   N      N   15   111.02    0.4    .   1   .   .   .   A   63    VAL   N      .   25798   1
      744    .   1   1   64    64    ALA   H      H   1    7.411     0.02   .   1   .   .   .   A   64    ALA   H      .   25798   1
      745    .   1   1   64    64    ALA   HA     H   1    4.742     0.02   .   1   .   .   .   A   64    ALA   HA     .   25798   1
      746    .   1   1   64    64    ALA   HB1    H   1    1.312     0.02   .   1   .   .   .   A   64    ALA   HB1    .   25798   1
      747    .   1   1   64    64    ALA   HB2    H   1    1.312     0.02   .   1   .   .   .   A   64    ALA   HB2    .   25798   1
      748    .   1   1   64    64    ALA   HB3    H   1    1.312     0.02   .   1   .   .   .   A   64    ALA   HB3    .   25798   1
      749    .   1   1   64    64    ALA   C      C   13   174.981   0.4    .   1   .   .   .   A   64    ALA   C      .   25798   1
      750    .   1   1   64    64    ALA   CA     C   13   51.69     0.4    .   1   .   .   .   A   64    ALA   CA     .   25798   1
      751    .   1   1   64    64    ALA   CB     C   13   22.79     0.4    .   1   .   .   .   A   64    ALA   CB     .   25798   1
      752    .   1   1   64    64    ALA   N      N   15   118.529   0.4    .   1   .   .   .   A   64    ALA   N      .   25798   1
      753    .   1   1   65    65    THR   H      H   1    9.201     0.02   .   1   .   .   .   A   65    THR   H      .   25798   1
      754    .   1   1   65    65    THR   HA     H   1    4.926     0.02   .   1   .   .   .   A   65    THR   HA     .   25798   1
      755    .   1   1   65    65    THR   HB     H   1    4.219     0.02   .   1   .   .   .   A   65    THR   HB     .   25798   1
      756    .   1   1   65    65    THR   HG21   H   1    1.017     0.02   .   1   .   .   .   A   65    THR   HG21   .   25798   1
      757    .   1   1   65    65    THR   HG22   H   1    1.017     0.02   .   1   .   .   .   A   65    THR   HG22   .   25798   1
      758    .   1   1   65    65    THR   HG23   H   1    1.017     0.02   .   1   .   .   .   A   65    THR   HG23   .   25798   1
      759    .   1   1   65    65    THR   C      C   13   170.548   0.4    .   1   .   .   .   A   65    THR   C      .   25798   1
      760    .   1   1   65    65    THR   CA     C   13   60.324    0.4    .   1   .   .   .   A   65    THR   CA     .   25798   1
      761    .   1   1   65    65    THR   CB     C   13   68.424    0.4    .   1   .   .   .   A   65    THR   CB     .   25798   1
      762    .   1   1   65    65    THR   CG2    C   13   18.255    0.4    .   1   .   .   .   A   65    THR   CG2    .   25798   1
      763    .   1   1   65    65    THR   N      N   15   115.877   0.4    .   1   .   .   .   A   65    THR   N      .   25798   1
      764    .   1   1   66    66    ASN   H      H   1    7.766     0.02   .   1   .   .   .   A   66    ASN   H      .   25798   1
      765    .   1   1   66    66    ASN   HA     H   1    5.024     0.02   .   1   .   .   .   A   66    ASN   HA     .   25798   1
      766    .   1   1   66    66    ASN   HB2    H   1    3.371     0.02   .   2   .   .   .   A   66    ASN   HB2    .   25798   1
      767    .   1   1   66    66    ASN   HB3    H   1    2.742     0.02   .   2   .   .   .   A   66    ASN   HB3    .   25798   1
      768    .   1   1   66    66    ASN   HD21   H   1    7.163     0.02   .   1   .   .   .   A   66    ASN   HD21   .   25798   1
      769    .   1   1   66    66    ASN   C      C   13   174.87    0.4    .   1   .   .   .   A   66    ASN   C      .   25798   1
      770    .   1   1   66    66    ASN   CA     C   13   52.584    0.4    .   1   .   .   .   A   66    ASN   CA     .   25798   1
      771    .   1   1   66    66    ASN   CB     C   13   38.231    0.4    .   1   .   .   .   A   66    ASN   CB     .   25798   1
      772    .   1   1   66    66    ASN   N      N   15   123.021   0.4    .   1   .   .   .   A   66    ASN   N      .   25798   1
      773    .   1   1   66    66    ASN   ND2    N   15   111.169   0.4    .   1   .   .   .   A   66    ASN   ND2    .   25798   1
      774    .   1   1   67    67    ASN   H      H   1    8.623     0.02   .   1   .   .   .   A   67    ASN   H      .   25798   1
      775    .   1   1   67    67    ASN   HA     H   1    4.58      0.02   .   1   .   .   .   A   67    ASN   HA     .   25798   1
      776    .   1   1   67    67    ASN   HB2    H   1    2.884     0.02   .   2   .   .   .   A   67    ASN   HB2    .   25798   1
      777    .   1   1   67    67    ASN   HB3    H   1    1.816     0.02   .   2   .   .   .   A   67    ASN   HB3    .   25798   1
      778    .   1   1   67    67    ASN   HD21   H   1    6.922     0.02   .   1   .   .   .   A   67    ASN   HD21   .   25798   1
      779    .   1   1   67    67    ASN   HD22   H   1    7.193     0.02   .   1   .   .   .   A   67    ASN   HD22   .   25798   1
      780    .   1   1   67    67    ASN   C      C   13   174.576   0.4    .   1   .   .   .   A   67    ASN   C      .   25798   1
      781    .   1   1   67    67    ASN   CA     C   13   49.894    0.4    .   1   .   .   .   A   67    ASN   CA     .   25798   1
      782    .   1   1   67    67    ASN   CB     C   13   38.295    0.4    .   1   .   .   .   A   67    ASN   CB     .   25798   1
      783    .   1   1   67    67    ASN   N      N   15   122.04    0.4    .   1   .   .   .   A   67    ASN   N      .   25798   1
      784    .   1   1   67    67    ASN   ND2    N   15   110.526   0.4    .   1   .   .   .   A   67    ASN   ND2    .   25798   1
      785    .   1   1   68    68    PRO   HA     H   1    4.374     0.02   .   1   .   .   .   A   68    PRO   HA     .   25798   1
      786    .   1   1   68    68    PRO   HB2    H   1    2.022     0.02   .   1   .   .   .   A   68    PRO   HB2    .   25798   1
      787    .   1   1   68    68    PRO   HB3    H   1    2.311     0.02   .   1   .   .   .   A   68    PRO   HB3    .   25798   1
      788    .   1   1   68    68    PRO   HG2    H   1    1.98      0.02   .   1   .   .   .   A   68    PRO   HG2    .   25798   1
      789    .   1   1   68    68    PRO   HG3    H   1    2.078     0.02   .   1   .   .   .   A   68    PRO   HG3    .   25798   1
      790    .   1   1   68    68    PRO   HD2    H   1    3.921     0.02   .   1   .   .   .   A   68    PRO   HD2    .   25798   1
      791    .   1   1   68    68    PRO   HD3    H   1    4.24      0.02   .   1   .   .   .   A   68    PRO   HD3    .   25798   1
      792    .   1   1   68    68    PRO   C      C   13   176.767   0.4    .   1   .   .   .   A   68    PRO   C      .   25798   1
      793    .   1   1   68    68    PRO   CA     C   13   63.951    0.4    .   1   .   .   .   A   68    PRO   CA     .   25798   1
      794    .   1   1   68    68    PRO   CB     C   13   32.123    0.4    .   1   .   .   .   A   68    PRO   CB     .   25798   1
      795    .   1   1   68    68    PRO   CG     C   13   26.837    0.4    .   1   .   .   .   A   68    PRO   CG     .   25798   1
      796    .   1   1   68    68    PRO   CD     C   13   51.144    0.4    .   1   .   .   .   A   68    PRO   CD     .   25798   1
      797    .   1   1   69    69    ASP   H      H   1    7.56      0.02   .   1   .   .   .   A   69    ASP   H      .   25798   1
      798    .   1   1   69    69    ASP   HA     H   1    4.682     0.02   .   1   .   .   .   A   69    ASP   HA     .   25798   1
      799    .   1   1   69    69    ASP   HB2    H   1    2.415     0.02   .   1   .   .   .   A   69    ASP   HB2    .   25798   1
      800    .   1   1   69    69    ASP   HB3    H   1    2.818     0.02   .   1   .   .   .   A   69    ASP   HB3    .   25798   1
      801    .   1   1   69    69    ASP   C      C   13   175.181   0.4    .   1   .   .   .   A   69    ASP   C      .   25798   1
      802    .   1   1   69    69    ASP   CA     C   13   54.364    0.4    .   1   .   .   .   A   69    ASP   CA     .   25798   1
      803    .   1   1   69    69    ASP   CB     C   13   41.557    0.4    .   1   .   .   .   A   69    ASP   CB     .   25798   1
      804    .   1   1   69    69    ASP   N      N   15   116.113   0.4    .   1   .   .   .   A   69    ASP   N      .   25798   1
      805    .   1   1   70    70    ARG   H      H   1    7.126     0.02   .   1   .   .   .   A   70    ARG   H      .   25798   1
      806    .   1   1   70    70    ARG   HA     H   1    4.573     0.02   .   1   .   .   .   A   70    ARG   HA     .   25798   1
      807    .   1   1   70    70    ARG   HB2    H   1    1.985     0.02   .   2   .   .   .   A   70    ARG   HB2    .   25798   1
      808    .   1   1   70    70    ARG   HB3    H   1    1.584     0.02   .   2   .   .   .   A   70    ARG   HB3    .   25798   1
      809    .   1   1   70    70    ARG   HG2    H   1    1.686     0.02   .   2   .   .   .   A   70    ARG   HG2    .   25798   1
      810    .   1   1   70    70    ARG   HG3    H   1    1.537     0.02   .   2   .   .   .   A   70    ARG   HG3    .   25798   1
      811    .   1   1   70    70    ARG   HD2    H   1    3.358     0.02   .   2   .   .   .   A   70    ARG   HD2    .   25798   1
      812    .   1   1   70    70    ARG   HD3    H   1    3.321     0.02   .   2   .   .   .   A   70    ARG   HD3    .   25798   1
      813    .   1   1   70    70    ARG   HE     H   1    7.763     0.02   .   1   .   .   .   A   70    ARG   HE     .   25798   1
      814    .   1   1   70    70    ARG   C      C   13   173.72    0.4    .   1   .   .   .   A   70    ARG   C      .   25798   1
      815    .   1   1   70    70    ARG   CA     C   13   52.754    0.4    .   1   .   .   .   A   70    ARG   CA     .   25798   1
      816    .   1   1   70    70    ARG   CB     C   13   31.07     0.4    .   1   .   .   .   A   70    ARG   CB     .   25798   1
      817    .   1   1   70    70    ARG   CG     C   13   26.792    0.4    .   1   .   .   .   A   70    ARG   CG     .   25798   1
      818    .   1   1   70    70    ARG   CD     C   13   41.636    0.4    .   1   .   .   .   A   70    ARG   CD     .   25798   1
      819    .   1   1   70    70    ARG   N      N   15   120.917   0.4    .   1   .   .   .   A   70    ARG   N      .   25798   1
      820    .   1   1   70    70    ARG   NE     N   15   83.731    0.4    .   1   .   .   .   A   70    ARG   NE     .   25798   1
      821    .   1   1   71    71    GLU   H      H   1    8.549     0.02   .   1   .   .   .   A   71    GLU   H      .   25798   1
      822    .   1   1   71    71    GLU   HA     H   1    4.212     0.02   .   1   .   .   .   A   71    GLU   HA     .   25798   1
      823    .   1   1   71    71    GLU   HB2    H   1    1.956     0.02   .   1   .   .   .   A   71    GLU   HB2    .   25798   1
      824    .   1   1   71    71    GLU   HB3    H   1    1.956     0.02   .   1   .   .   .   A   71    GLU   HB3    .   25798   1
      825    .   1   1   71    71    GLU   HG2    H   1    2.345     0.02   .   1   .   .   .   A   71    GLU   HG2    .   25798   1
      826    .   1   1   71    71    GLU   HG3    H   1    2.289     0.02   .   1   .   .   .   A   71    GLU   HG3    .   25798   1
      827    .   1   1   71    71    GLU   C      C   13   176.262   0.4    .   1   .   .   .   A   71    GLU   C      .   25798   1
      828    .   1   1   71    71    GLU   CA     C   13   56.692    0.4    .   1   .   .   .   A   71    GLU   CA     .   25798   1
      829    .   1   1   71    71    GLU   CB     C   13   30.369    0.4    .   1   .   .   .   A   71    GLU   CB     .   25798   1
      830    .   1   1   71    71    GLU   CG     C   13   36.356    0.4    .   1   .   .   .   A   71    GLU   CG     .   25798   1
      831    .   1   1   71    71    GLU   N      N   15   126.432   0.4    .   1   .   .   .   A   71    GLU   N      .   25798   1
      832    .   1   1   72    72    VAL   H      H   1    8.021     0.02   .   1   .   .   .   A   72    VAL   H      .   25798   1
      833    .   1   1   72    72    VAL   HA     H   1    4.585     0.02   .   1   .   .   .   A   72    VAL   HA     .   25798   1
      834    .   1   1   72    72    VAL   HB     H   1    1.952     0.02   .   1   .   .   .   A   72    VAL   HB     .   25798   1
      835    .   1   1   72    72    VAL   HG11   H   1    0.84      0.02   .   1   .   .   .   A   72    VAL   HG11   .   25798   1
      836    .   1   1   72    72    VAL   HG12   H   1    0.84      0.02   .   1   .   .   .   A   72    VAL   HG12   .   25798   1
      837    .   1   1   72    72    VAL   HG13   H   1    0.84      0.02   .   1   .   .   .   A   72    VAL   HG13   .   25798   1
      838    .   1   1   72    72    VAL   HG21   H   1    0.866     0.02   .   1   .   .   .   A   72    VAL   HG21   .   25798   1
      839    .   1   1   72    72    VAL   HG22   H   1    0.866     0.02   .   1   .   .   .   A   72    VAL   HG22   .   25798   1
      840    .   1   1   72    72    VAL   HG23   H   1    0.866     0.02   .   1   .   .   .   A   72    VAL   HG23   .   25798   1
      841    .   1   1   72    72    VAL   C      C   13   176.773   0.4    .   1   .   .   .   A   72    VAL   C      .   25798   1
      842    .   1   1   72    72    VAL   CA     C   13   59.452    0.4    .   1   .   .   .   A   72    VAL   CA     .   25798   1
      843    .   1   1   72    72    VAL   CB     C   13   34.454    0.4    .   1   .   .   .   A   72    VAL   CB     .   25798   1
      844    .   1   1   72    72    VAL   CG1    C   13   22.032    0.4    .   1   .   .   .   A   72    VAL   CG1    .   25798   1
      845    .   1   1   72    72    VAL   CG2    C   13   19.047    0.4    .   1   .   .   .   A   72    VAL   CG2    .   25798   1
      846    .   1   1   72    72    VAL   N      N   15   115.754   0.4    .   1   .   .   .   A   72    VAL   N      .   25798   1
      847    .   1   1   73    73    GLN   H      H   1    7.829     0.02   .   1   .   .   .   A   73    GLN   H      .   25798   1
      848    .   1   1   73    73    GLN   HA     H   1    3.841     0.02   .   1   .   .   .   A   73    GLN   HA     .   25798   1
      849    .   1   1   73    73    GLN   HB2    H   1    2.207     0.02   .   2   .   .   .   A   73    GLN   HB2    .   25798   1
      850    .   1   1   73    73    GLN   HB3    H   1    2.055     0.02   .   2   .   .   .   A   73    GLN   HB3    .   25798   1
      851    .   1   1   73    73    GLN   HG2    H   1    2.219     0.02   .   1   .   .   .   A   73    GLN   HG2    .   25798   1
      852    .   1   1   73    73    GLN   HG3    H   1    2.281     0.02   .   1   .   .   .   A   73    GLN   HG3    .   25798   1
      853    .   1   1   73    73    GLN   HE21   H   1    7.951     0.02   .   1   .   .   .   A   73    GLN   HE21   .   25798   1
      854    .   1   1   73    73    GLN   HE22   H   1    6.919     0.02   .   1   .   .   .   A   73    GLN   HE22   .   25798   1
      855    .   1   1   73    73    GLN   C      C   13   176.889   0.4    .   1   .   .   .   A   73    GLN   C      .   25798   1
      856    .   1   1   73    73    GLN   CA     C   13   56.589    0.4    .   1   .   .   .   A   73    GLN   CA     .   25798   1
      857    .   1   1   73    73    GLN   CB     C   13   27.567    0.4    .   1   .   .   .   A   73    GLN   CB     .   25798   1
      858    .   1   1   73    73    GLN   CG     C   13   33.09     0.4    .   1   .   .   .   A   73    GLN   CG     .   25798   1
      859    .   1   1   73    73    GLN   N      N   15   121.383   0.4    .   1   .   .   .   A   73    GLN   N      .   25798   1
      860    .   1   1   73    73    GLN   NE2    N   15   112.879   0.4    .   1   .   .   .   A   73    GLN   NE2    .   25798   1
      861    .   1   1   74    74    ALA   H      H   1    8.894     0.02   .   1   .   .   .   A   74    ALA   H      .   25798   1
      862    .   1   1   74    74    ALA   HA     H   1    4.05      0.02   .   1   .   .   .   A   74    ALA   HA     .   25798   1
      863    .   1   1   74    74    ALA   HB1    H   1    1.474     0.02   .   1   .   .   .   A   74    ALA   HB1    .   25798   1
      864    .   1   1   74    74    ALA   HB2    H   1    1.474     0.02   .   1   .   .   .   A   74    ALA   HB2    .   25798   1
      865    .   1   1   74    74    ALA   HB3    H   1    1.474     0.02   .   1   .   .   .   A   74    ALA   HB3    .   25798   1
      866    .   1   1   74    74    ALA   C      C   13   181.066   0.4    .   1   .   .   .   A   74    ALA   C      .   25798   1
      867    .   1   1   74    74    ALA   CA     C   13   55.44     0.4    .   1   .   .   .   A   74    ALA   CA     .   25798   1
      868    .   1   1   74    74    ALA   CB     C   13   18.205    0.4    .   1   .   .   .   A   74    ALA   CB     .   25798   1
      869    .   1   1   74    74    ALA   N      N   15   128.525   0.4    .   1   .   .   .   A   74    ALA   N      .   25798   1
      870    .   1   1   75    75    GLU   H      H   1    8.93      0.02   .   1   .   .   .   A   75    GLU   H      .   25798   1
      871    .   1   1   75    75    GLU   HA     H   1    4.171     0.02   .   1   .   .   .   A   75    GLU   HA     .   25798   1
      872    .   1   1   75    75    GLU   HB2    H   1    2.016     0.02   .   1   .   .   .   A   75    GLU   HB2    .   25798   1
      873    .   1   1   75    75    GLU   HB3    H   1    2.016     0.02   .   1   .   .   .   A   75    GLU   HB3    .   25798   1
      874    .   1   1   75    75    GLU   HG2    H   1    2.327     0.02   .   1   .   .   .   A   75    GLU   HG2    .   25798   1
      875    .   1   1   75    75    GLU   HG3    H   1    2.327     0.02   .   1   .   .   .   A   75    GLU   HG3    .   25798   1
      876    .   1   1   75    75    GLU   C      C   13   177.282   0.4    .   1   .   .   .   A   75    GLU   C      .   25798   1
      877    .   1   1   75    75    GLU   CA     C   13   58.616    0.4    .   1   .   .   .   A   75    GLU   CA     .   25798   1
      878    .   1   1   75    75    GLU   CB     C   13   30.049    0.4    .   1   .   .   .   A   75    GLU   CB     .   25798   1
      879    .   1   1   75    75    GLU   CG     C   13   37.194    0.4    .   1   .   .   .   A   75    GLU   CG     .   25798   1
      880    .   1   1   75    75    GLU   N      N   15   112.732   0.4    .   1   .   .   .   A   75    GLU   N      .   25798   1
      881    .   1   1   76    76    THR   H      H   1    7.416     0.02   .   1   .   .   .   A   76    THR   H      .   25798   1
      882    .   1   1   76    76    THR   HA     H   1    4.262     0.02   .   1   .   .   .   A   76    THR   HA     .   25798   1
      883    .   1   1   76    76    THR   HB     H   1    3.873     0.02   .   1   .   .   .   A   76    THR   HB     .   25798   1
      884    .   1   1   76    76    THR   HG21   H   1    0.349     0.02   .   1   .   .   .   A   76    THR   HG21   .   25798   1
      885    .   1   1   76    76    THR   HG22   H   1    0.349     0.02   .   1   .   .   .   A   76    THR   HG22   .   25798   1
      886    .   1   1   76    76    THR   HG23   H   1    0.349     0.02   .   1   .   .   .   A   76    THR   HG23   .   25798   1
      887    .   1   1   76    76    THR   C      C   13   175.002   0.4    .   1   .   .   .   A   76    THR   C      .   25798   1
      888    .   1   1   76    76    THR   CA     C   13   62.346    0.4    .   1   .   .   .   A   76    THR   CA     .   25798   1
      889    .   1   1   76    76    THR   CB     C   13   68.805    0.4    .   1   .   .   .   A   76    THR   CB     .   25798   1
      890    .   1   1   76    76    THR   CG2    C   13   21.683    0.4    .   1   .   .   .   A   76    THR   CG2    .   25798   1
      891    .   1   1   76    76    THR   N      N   15   106.408   0.4    .   1   .   .   .   A   76    THR   N      .   25798   1
      892    .   1   1   77    77    GLN   H      H   1    7.513     0.02   .   1   .   .   .   A   77    GLN   H      .   25798   1
      893    .   1   1   77    77    GLN   HA     H   1    4.168     0.02   .   1   .   .   .   A   77    GLN   HA     .   25798   1
      894    .   1   1   77    77    GLN   HB2    H   1    2.083     0.02   .   1   .   .   .   A   77    GLN   HB2    .   25798   1
      895    .   1   1   77    77    GLN   HB3    H   1    2.083     0.02   .   1   .   .   .   A   77    GLN   HB3    .   25798   1
      896    .   1   1   77    77    GLN   HG2    H   1    2.396     0.02   .   1   .   .   .   A   77    GLN   HG2    .   25798   1
      897    .   1   1   77    77    GLN   HG3    H   1    2.396     0.02   .   1   .   .   .   A   77    GLN   HG3    .   25798   1
      898    .   1   1   77    77    GLN   HE21   H   1    7.449     0.02   .   2   .   .   .   A   77    GLN   HE21   .   25798   1
      899    .   1   1   77    77    GLN   HE22   H   1    6.894     0.02   .   2   .   .   .   A   77    GLN   HE22   .   25798   1
      900    .   1   1   77    77    GLN   C      C   13   177.398   0.4    .   1   .   .   .   A   77    GLN   C      .   25798   1
      901    .   1   1   77    77    GLN   CA     C   13   57.809    0.4    .   1   .   .   .   A   77    GLN   CA     .   25798   1
      902    .   1   1   77    77    GLN   CB     C   13   28.32     0.4    .   1   .   .   .   A   77    GLN   CB     .   25798   1
      903    .   1   1   77    77    GLN   CG     C   13   33.317    0.4    .   1   .   .   .   A   77    GLN   CG     .   25798   1
      904    .   1   1   77    77    GLN   N      N   15   125.479   0.4    .   1   .   .   .   A   77    GLN   N      .   25798   1
      905    .   1   1   77    77    GLN   NE2    N   15   111.369   0.4    .   1   .   .   .   A   77    GLN   NE2    .   25798   1
      906    .   1   1   78    78    GLY   H      H   1    9.342     0.02   .   1   .   .   .   A   78    GLY   H      .   25798   1
      907    .   1   1   78    78    GLY   HA2    H   1    4.267     0.02   .   2   .   .   .   A   78    GLY   HA2    .   25798   1
      908    .   1   1   78    78    GLY   HA3    H   1    3.729     0.02   .   2   .   .   .   A   78    GLY   HA3    .   25798   1
      909    .   1   1   78    78    GLY   C      C   13   174.258   0.4    .   1   .   .   .   A   78    GLY   C      .   25798   1
      910    .   1   1   78    78    GLY   CA     C   13   46.053    0.4    .   1   .   .   .   A   78    GLY   CA     .   25798   1
      911    .   1   1   78    78    GLY   N      N   15   116.036   0.4    .   1   .   .   .   A   78    GLY   N      .   25798   1
      912    .   1   1   79    79    ARG   H      H   1    7.975     0.02   .   1   .   .   .   A   79    ARG   H      .   25798   1
      913    .   1   1   79    79    ARG   HA     H   1    4.477     0.02   .   1   .   .   .   A   79    ARG   HA     .   25798   1
      914    .   1   1   79    79    ARG   HB2    H   1    2.497     0.02   .   1   .   .   .   A   79    ARG   HB2    .   25798   1
      915    .   1   1   79    79    ARG   HB3    H   1    1.736     0.02   .   1   .   .   .   A   79    ARG   HB3    .   25798   1
      916    .   1   1   79    79    ARG   HG2    H   1    1.401     0.02   .   1   .   .   .   A   79    ARG   HG2    .   25798   1
      917    .   1   1   79    79    ARG   HG3    H   1    1.401     0.02   .   1   .   .   .   A   79    ARG   HG3    .   25798   1
      918    .   1   1   79    79    ARG   HD2    H   1    3.633     0.02   .   1   .   .   .   A   79    ARG   HD2    .   25798   1
      919    .   1   1   79    79    ARG   HD3    H   1    3.371     0.02   .   1   .   .   .   A   79    ARG   HD3    .   25798   1
      920    .   1   1   79    79    ARG   HE     H   1    6.67      0.02   .   1   .   .   .   A   79    ARG   HE     .   25798   1
      921    .   1   1   79    79    ARG   HH11   H   1    6.163     0.02   .   2   .   .   .   A   79    ARG   HH11   .   25798   1
      922    .   1   1   79    79    ARG   HH12   H   1    10.273    0.02   .   2   .   .   .   A   79    ARG   HH12   .   25798   1
      923    .   1   1   79    79    ARG   HH21   H   1    6.54      0.02   .   2   .   .   .   A   79    ARG   HH21   .   25798   1
      924    .   1   1   79    79    ARG   HH22   H   1    9.601     0.02   .   2   .   .   .   A   79    ARG   HH22   .   25798   1
      925    .   1   1   79    79    ARG   C      C   13   176.257   0.4    .   1   .   .   .   A   79    ARG   C      .   25798   1
      926    .   1   1   79    79    ARG   CA     C   13   57.89     0.4    .   1   .   .   .   A   79    ARG   CA     .   25798   1
      927    .   1   1   79    79    ARG   CB     C   13   31.087    0.4    .   1   .   .   .   A   79    ARG   CB     .   25798   1
      928    .   1   1   79    79    ARG   CG     C   13   29.757    0.4    .   1   .   .   .   A   79    ARG   CG     .   25798   1
      929    .   1   1   79    79    ARG   CD     C   13   42.309    0.4    .   1   .   .   .   A   79    ARG   CD     .   25798   1
      930    .   1   1   79    79    ARG   N      N   15   118.159   0.4    .   1   .   .   .   A   79    ARG   N      .   25798   1
      931    .   1   1   79    79    ARG   NE     N   15   81.454    0.4    .   1   .   .   .   A   79    ARG   NE     .   25798   1
      932    .   1   1   80    80    PHE   H      H   1    8.105     0.02   .   1   .   .   .   A   80    PHE   H      .   25798   1
      933    .   1   1   80    80    PHE   HA     H   1    5.397     0.02   .   1   .   .   .   A   80    PHE   HA     .   25798   1
      934    .   1   1   80    80    PHE   HB2    H   1    3.281     0.02   .   1   .   .   .   A   80    PHE   HB2    .   25798   1
      935    .   1   1   80    80    PHE   HB3    H   1    2.318     0.02   .   1   .   .   .   A   80    PHE   HB3    .   25798   1
      936    .   1   1   80    80    PHE   HD1    H   1    6.789     0.02   .   1   .   .   .   A   80    PHE   HD1    .   25798   1
      937    .   1   1   80    80    PHE   HD2    H   1    6.789     0.02   .   1   .   .   .   A   80    PHE   HD2    .   25798   1
      938    .   1   1   80    80    PHE   HE1    H   1    6.808     0.02   .   1   .   .   .   A   80    PHE   HE1    .   25798   1
      939    .   1   1   80    80    PHE   HE2    H   1    6.808     0.02   .   1   .   .   .   A   80    PHE   HE2    .   25798   1
      940    .   1   1   80    80    PHE   HZ     H   1    6.982     0.02   .   1   .   .   .   A   80    PHE   HZ     .   25798   1
      941    .   1   1   80    80    PHE   C      C   13   175.677   0.4    .   1   .   .   .   A   80    PHE   C      .   25798   1
      942    .   1   1   80    80    PHE   CA     C   13   55.855    0.4    .   1   .   .   .   A   80    PHE   CA     .   25798   1
      943    .   1   1   80    80    PHE   CB     C   13   39.652    0.4    .   1   .   .   .   A   80    PHE   CB     .   25798   1
      944    .   1   1   80    80    PHE   CD1    C   13   129.508   0.4    .   1   .   .   .   A   80    PHE   CD1    .   25798   1
      945    .   1   1   80    80    PHE   CE1    C   13   131.822   0.4    .   1   .   .   .   A   80    PHE   CE1    .   25798   1
      946    .   1   1   80    80    PHE   CZ     C   13   130.142   0.4    .   1   .   .   .   A   80    PHE   CZ     .   25798   1
      947    .   1   1   80    80    PHE   N      N   15   121.429   0.4    .   1   .   .   .   A   80    PHE   N      .   25798   1
      948    .   1   1   81    81    GLN   H      H   1    9.195     0.02   .   1   .   .   .   A   81    GLN   H      .   25798   1
      949    .   1   1   81    81    GLN   HA     H   1    4.783     0.02   .   1   .   .   .   A   81    GLN   HA     .   25798   1
      950    .   1   1   81    81    GLN   HB2    H   1    1.9       0.02   .   1   .   .   .   A   81    GLN   HB2    .   25798   1
      951    .   1   1   81    81    GLN   HB3    H   1    1.809     0.02   .   1   .   .   .   A   81    GLN   HB3    .   25798   1
      952    .   1   1   81    81    GLN   HG2    H   1    2.104     0.02   .   1   .   .   .   A   81    GLN   HG2    .   25798   1
      953    .   1   1   81    81    GLN   HG3    H   1    2.072     0.02   .   1   .   .   .   A   81    GLN   HG3    .   25798   1
      954    .   1   1   81    81    GLN   HE21   H   1    7.469     0.02   .   1   .   .   .   A   81    GLN   HE21   .   25798   1
      955    .   1   1   81    81    GLN   HE22   H   1    6.822     0.02   .   1   .   .   .   A   81    GLN   HE22   .   25798   1
      956    .   1   1   81    81    GLN   C      C   13   174.111   0.4    .   1   .   .   .   A   81    GLN   C      .   25798   1
      957    .   1   1   81    81    GLN   CA     C   13   54.317    0.4    .   1   .   .   .   A   81    GLN   CA     .   25798   1
      958    .   1   1   81    81    GLN   CB     C   13   33.135    0.4    .   1   .   .   .   A   81    GLN   CB     .   25798   1
      959    .   1   1   81    81    GLN   CG     C   13   33.87     0.4    .   1   .   .   .   A   81    GLN   CG     .   25798   1
      960    .   1   1   81    81    GLN   N      N   15   121.696   0.4    .   1   .   .   .   A   81    GLN   N      .   25798   1
      961    .   1   1   81    81    GLN   NE2    N   15   111.356   0.4    .   1   .   .   .   A   81    GLN   NE2    .   25798   1
      962    .   1   1   82    82    LEU   H      H   1    9.2       0.02   .   1   .   .   .   A   82    LEU   H      .   25798   1
      963    .   1   1   82    82    LEU   HA     H   1    4.83      0.02   .   1   .   .   .   A   82    LEU   HA     .   25798   1
      964    .   1   1   82    82    LEU   HB2    H   1    1.887     0.02   .   1   .   .   .   A   82    LEU   HB2    .   25798   1
      965    .   1   1   82    82    LEU   HB3    H   1    1.276     0.02   .   1   .   .   .   A   82    LEU   HB3    .   25798   1
      966    .   1   1   82    82    LEU   HG     H   1    1.684     0.02   .   1   .   .   .   A   82    LEU   HG     .   25798   1
      967    .   1   1   82    82    LEU   HD11   H   1    1.008     0.02   .   1   .   .   .   A   82    LEU   HD11   .   25798   1
      968    .   1   1   82    82    LEU   HD12   H   1    1.008     0.02   .   1   .   .   .   A   82    LEU   HD12   .   25798   1
      969    .   1   1   82    82    LEU   HD13   H   1    1.008     0.02   .   1   .   .   .   A   82    LEU   HD13   .   25798   1
      970    .   1   1   82    82    LEU   HD21   H   1    1.011     0.02   .   1   .   .   .   A   82    LEU   HD21   .   25798   1
      971    .   1   1   82    82    LEU   HD22   H   1    1.011     0.02   .   1   .   .   .   A   82    LEU   HD22   .   25798   1
      972    .   1   1   82    82    LEU   HD23   H   1    1.011     0.02   .   1   .   .   .   A   82    LEU   HD23   .   25798   1
      973    .   1   1   82    82    LEU   C      C   13   176.03    0.4    .   1   .   .   .   A   82    LEU   C      .   25798   1
      974    .   1   1   82    82    LEU   CA     C   13   54.376    0.4    .   1   .   .   .   A   82    LEU   CA     .   25798   1
      975    .   1   1   82    82    LEU   CB     C   13   42.093    0.4    .   1   .   .   .   A   82    LEU   CB     .   25798   1
      976    .   1   1   82    82    LEU   CG     C   13   27.954    0.4    .   1   .   .   .   A   82    LEU   CG     .   25798   1
      977    .   1   1   82    82    LEU   CD1    C   13   25.699    0.4    .   1   .   .   .   A   82    LEU   CD1    .   25798   1
      978    .   1   1   82    82    LEU   CD2    C   13   25.827    0.4    .   1   .   .   .   A   82    LEU   CD2    .   25798   1
      979    .   1   1   82    82    LEU   N      N   15   127.922   0.4    .   1   .   .   .   A   82    LEU   N      .   25798   1
      980    .   1   1   83    83    LEU   H      H   1    8.377     0.02   .   1   .   .   .   A   83    LEU   H      .   25798   1
      981    .   1   1   83    83    LEU   HA     H   1    4.293     0.02   .   1   .   .   .   A   83    LEU   HA     .   25798   1
      982    .   1   1   83    83    LEU   HB2    H   1    1.538     0.02   .   1   .   .   .   A   83    LEU   HB2    .   25798   1
      983    .   1   1   83    83    LEU   HB3    H   1    1.448     0.02   .   1   .   .   .   A   83    LEU   HB3    .   25798   1
      984    .   1   1   83    83    LEU   HG     H   1    1.422     0.02   .   1   .   .   .   A   83    LEU   HG     .   25798   1
      985    .   1   1   83    83    LEU   HD11   H   1    0.743     0.02   .   1   .   .   .   A   83    LEU   HD11   .   25798   1
      986    .   1   1   83    83    LEU   HD12   H   1    0.743     0.02   .   1   .   .   .   A   83    LEU   HD12   .   25798   1
      987    .   1   1   83    83    LEU   HD13   H   1    0.743     0.02   .   1   .   .   .   A   83    LEU   HD13   .   25798   1
      988    .   1   1   83    83    LEU   HD21   H   1    0.707     0.02   .   1   .   .   .   A   83    LEU   HD21   .   25798   1
      989    .   1   1   83    83    LEU   HD22   H   1    0.707     0.02   .   1   .   .   .   A   83    LEU   HD22   .   25798   1
      990    .   1   1   83    83    LEU   HD23   H   1    0.707     0.02   .   1   .   .   .   A   83    LEU   HD23   .   25798   1
      991    .   1   1   83    83    LEU   C      C   13   177.985   0.4    .   1   .   .   .   A   83    LEU   C      .   25798   1
      992    .   1   1   83    83    LEU   CA     C   13   55.276    0.4    .   1   .   .   .   A   83    LEU   CA     .   25798   1
      993    .   1   1   83    83    LEU   CB     C   13   42.837    0.4    .   1   .   .   .   A   83    LEU   CB     .   25798   1
      994    .   1   1   83    83    LEU   CG     C   13   26.827    0.4    .   1   .   .   .   A   83    LEU   CG     .   25798   1
      995    .   1   1   83    83    LEU   CD1    C   13   25.163    0.4    .   1   .   .   .   A   83    LEU   CD1    .   25798   1
      996    .   1   1   83    83    LEU   CD2    C   13   22.691    0.4    .   1   .   .   .   A   83    LEU   CD2    .   25798   1
      997    .   1   1   83    83    LEU   N      N   15   125.754   0.4    .   1   .   .   .   A   83    LEU   N      .   25798   1
      998    .   1   1   84    84    GLY   H      H   1    8.028     0.02   .   1   .   .   .   A   84    GLY   H      .   25798   1
      999    .   1   1   84    84    GLY   C      C   13   173.356   0.4    .   1   .   .   .   A   84    GLY   C      .   25798   1
      1000   .   1   1   84    84    GLY   CA     C   13   45.341    0.4    .   1   .   .   .   A   84    GLY   CA     .   25798   1
      1001   .   1   1   84    84    GLY   N      N   15   107.608   0.4    .   1   .   .   .   A   84    GLY   N      .   25798   1
      1002   .   1   1   85    85    ASP   H      H   1    8.566     0.02   .   1   .   .   .   A   85    ASP   H      .   25798   1
      1003   .   1   1   85    85    ASP   HB2    H   1    2.895     0.02   .   2   .   .   .   A   85    ASP   HB2    .   25798   1
      1004   .   1   1   85    85    ASP   HB3    H   1    2.725     0.02   .   2   .   .   .   A   85    ASP   HB3    .   25798   1
      1005   .   1   1   85    85    ASP   C      C   13   177.702   0.4    .   1   .   .   .   A   85    ASP   C      .   25798   1
      1006   .   1   1   85    85    ASP   CA     C   13   52.764    0.4    .   1   .   .   .   A   85    ASP   CA     .   25798   1
      1007   .   1   1   85    85    ASP   CB     C   13   41.198    0.4    .   1   .   .   .   A   85    ASP   CB     .   25798   1
      1008   .   1   1   85    85    ASP   N      N   15   120.875   0.4    .   1   .   .   .   A   85    ASP   N      .   25798   1
      1009   .   1   1   86    86    ILE   HA     H   1    4.261     0.02   .   1   .   .   .   A   86    ILE   HA     .   25798   1
      1010   .   1   1   86    86    ILE   HB     H   1    1.835     0.02   .   1   .   .   .   A   86    ILE   HB     .   25798   1
      1011   .   1   1   86    86    ILE   HG12   H   1    1.283     0.02   .   1   .   .   .   A   86    ILE   HG12   .   25798   1
      1012   .   1   1   86    86    ILE   HG13   H   1    1.283     0.02   .   1   .   .   .   A   86    ILE   HG13   .   25798   1
      1013   .   1   1   86    86    ILE   HG21   H   1    0.844     0.02   .   1   .   .   .   A   86    ILE   HG21   .   25798   1
      1014   .   1   1   86    86    ILE   HG22   H   1    0.844     0.02   .   1   .   .   .   A   86    ILE   HG22   .   25798   1
      1015   .   1   1   86    86    ILE   HG23   H   1    0.844     0.02   .   1   .   .   .   A   86    ILE   HG23   .   25798   1
      1016   .   1   1   86    86    ILE   HD11   H   1    0.778     0.02   .   1   .   .   .   A   86    ILE   HD11   .   25798   1
      1017   .   1   1   86    86    ILE   HD12   H   1    0.778     0.02   .   1   .   .   .   A   86    ILE   HD12   .   25798   1
      1018   .   1   1   86    86    ILE   HD13   H   1    0.778     0.02   .   1   .   .   .   A   86    ILE   HD13   .   25798   1
      1019   .   1   1   86    86    ILE   C      C   13   176.353   0.4    .   1   .   .   .   A   86    ILE   C      .   25798   1
      1020   .   1   1   86    86    ILE   CA     C   13   62.659    0.4    .   1   .   .   .   A   86    ILE   CA     .   25798   1
      1021   .   1   1   86    86    ILE   CB     C   13   37.121    0.4    .   1   .   .   .   A   86    ILE   CB     .   25798   1
      1022   .   1   1   86    86    ILE   CG1    C   13   26.325    0.4    .   1   .   .   .   A   86    ILE   CG1    .   25798   1
      1023   .   1   1   86    86    ILE   CG2    C   13   17.947    0.4    .   1   .   .   .   A   86    ILE   CG2    .   25798   1
      1024   .   1   1   86    86    ILE   CD1    C   13   12.988    0.4    .   1   .   .   .   A   86    ILE   CD1    .   25798   1
      1025   .   1   1   87    87    TRP   H      H   1    8.049     0.02   .   1   .   .   .   A   87    TRP   H      .   25798   1
      1026   .   1   1   87    87    TRP   HA     H   1    4.693     0.02   .   1   .   .   .   A   87    TRP   HA     .   25798   1
      1027   .   1   1   87    87    TRP   HB2    H   1    3.52      0.02   .   2   .   .   .   A   87    TRP   HB2    .   25798   1
      1028   .   1   1   87    87    TRP   HB3    H   1    3.336     0.02   .   2   .   .   .   A   87    TRP   HB3    .   25798   1
      1029   .   1   1   87    87    TRP   HD1    H   1    7.321     0.02   .   1   .   .   .   A   87    TRP   HD1    .   25798   1
      1030   .   1   1   87    87    TRP   HE1    H   1    10.223    0.02   .   1   .   .   .   A   87    TRP   HE1    .   25798   1
      1031   .   1   1   87    87    TRP   HE3    H   1    7.701     0.02   .   1   .   .   .   A   87    TRP   HE3    .   25798   1
      1032   .   1   1   87    87    TRP   HZ2    H   1    7.515     0.02   .   1   .   .   .   A   87    TRP   HZ2    .   25798   1
      1033   .   1   1   87    87    TRP   HZ3    H   1    7.094     0.02   .   1   .   .   .   A   87    TRP   HZ3    .   25798   1
      1034   .   1   1   87    87    TRP   HH2    H   1    7.198     0.02   .   1   .   .   .   A   87    TRP   HH2    .   25798   1
      1035   .   1   1   87    87    TRP   C      C   13   176.903   0.4    .   1   .   .   .   A   87    TRP   C      .   25798   1
      1036   .   1   1   87    87    TRP   CA     C   13   57.716    0.4    .   1   .   .   .   A   87    TRP   CA     .   25798   1
      1037   .   1   1   87    87    TRP   CB     C   13   28.752    0.4    .   1   .   .   .   A   87    TRP   CB     .   25798   1
      1038   .   1   1   87    87    TRP   CD1    C   13   127.484   0.4    .   1   .   .   .   A   87    TRP   CD1    .   25798   1
      1039   .   1   1   87    87    TRP   CE3    C   13   121.311   0.4    .   1   .   .   .   A   87    TRP   CE3    .   25798   1
      1040   .   1   1   87    87    TRP   CZ2    C   13   114.127   0.4    .   1   .   .   .   A   87    TRP   CZ2    .   25798   1
      1041   .   1   1   87    87    TRP   CZ3    C   13   122.382   0.4    .   1   .   .   .   A   87    TRP   CZ3    .   25798   1
      1042   .   1   1   87    87    TRP   CH2    C   13   124.591   0.4    .   1   .   .   .   A   87    TRP   CH2    .   25798   1
      1043   .   1   1   87    87    TRP   N      N   15   119.814   0.4    .   1   .   .   .   A   87    TRP   N      .   25798   1
      1044   .   1   1   87    87    TRP   NE1    N   15   129.098   0.4    .   1   .   .   .   A   87    TRP   NE1    .   25798   1
      1045   .   1   1   88    88    SER   H      H   1    7.71      0.02   .   1   .   .   .   A   88    SER   H      .   25798   1
      1046   .   1   1   88    88    SER   HA     H   1    4.707     0.02   .   1   .   .   .   A   88    SER   HA     .   25798   1
      1047   .   1   1   88    88    SER   HB2    H   1    4.065     0.02   .   1   .   .   .   A   88    SER   HB2    .   25798   1
      1048   .   1   1   88    88    SER   HB3    H   1    3.916     0.02   .   1   .   .   .   A   88    SER   HB3    .   25798   1
      1049   .   1   1   88    88    SER   C      C   13   173       0.4    .   1   .   .   .   A   88    SER   C      .   25798   1
      1050   .   1   1   88    88    SER   CA     C   13   57.49     0.4    .   1   .   .   .   A   88    SER   CA     .   25798   1
      1051   .   1   1   88    88    SER   CB     C   13   64.472    0.4    .   1   .   .   .   A   88    SER   CB     .   25798   1
      1052   .   1   1   88    88    SER   N      N   15   116.63    0.4    .   1   .   .   .   A   88    SER   N      .   25798   1
      1053   .   1   1   89    89    ASN   H      H   1    7.874     0.02   .   1   .   .   .   A   89    ASN   H      .   25798   1
      1054   .   1   1   89    89    ASN   HA     H   1    3.764     0.02   .   1   .   .   .   A   89    ASN   HA     .   25798   1
      1055   .   1   1   89    89    ASN   HB2    H   1    2.797     0.02   .   2   .   .   .   A   89    ASN   HB2    .   25798   1
      1056   .   1   1   89    89    ASN   HB3    H   1    2.688     0.02   .   2   .   .   .   A   89    ASN   HB3    .   25798   1
      1057   .   1   1   89    89    ASN   HD21   H   1    7.273     0.02   .   2   .   .   .   A   89    ASN   HD21   .   25798   1
      1058   .   1   1   89    89    ASN   HD22   H   1    6.502     0.02   .   2   .   .   .   A   89    ASN   HD22   .   25798   1
      1059   .   1   1   89    89    ASN   C      C   13   172.974   0.4    .   1   .   .   .   A   89    ASN   C      .   25798   1
      1060   .   1   1   89    89    ASN   CA     C   13   53.666    0.4    .   1   .   .   .   A   89    ASN   CA     .   25798   1
      1061   .   1   1   89    89    ASN   CB     C   13   34.725    0.4    .   1   .   .   .   A   89    ASN   CB     .   25798   1
      1062   .   1   1   89    89    ASN   N      N   15   117.308   0.4    .   1   .   .   .   A   89    ASN   N      .   25798   1
      1063   .   1   1   89    89    ASN   ND2    N   15   112.2     0.4    .   1   .   .   .   A   89    ASN   ND2    .   25798   1
      1064   .   1   1   90    90    ASP   H      H   1    7.266     0.02   .   1   .   .   .   A   90    ASP   H      .   25798   1
      1065   .   1   1   90    90    ASP   HA     H   1    5.029     0.02   .   1   .   .   .   A   90    ASP   HA     .   25798   1
      1066   .   1   1   90    90    ASP   HB2    H   1    3.003     0.02   .   1   .   .   .   A   90    ASP   HB2    .   25798   1
      1067   .   1   1   90    90    ASP   HB3    H   1    2.424     0.02   .   1   .   .   .   A   90    ASP   HB3    .   25798   1
      1068   .   1   1   90    90    ASP   C      C   13   175.568   0.4    .   1   .   .   .   A   90    ASP   C      .   25798   1
      1069   .   1   1   90    90    ASP   CA     C   13   53.337    0.4    .   1   .   .   .   A   90    ASP   CA     .   25798   1
      1070   .   1   1   90    90    ASP   CB     C   13   42.49     0.4    .   1   .   .   .   A   90    ASP   CB     .   25798   1
      1071   .   1   1   90    90    ASP   N      N   15   118.118   0.4    .   1   .   .   .   A   90    ASP   N      .   25798   1
      1072   .   1   1   91    91    CYS   H      H   1    8.104     0.02   .   1   .   .   .   A   91    CYS   H      .   25798   1
      1073   .   1   1   91    91    CYS   HA     H   1    4.587     0.02   .   1   .   .   .   A   91    CYS   HA     .   25798   1
      1074   .   1   1   91    91    CYS   HB2    H   1    2.637     0.02   .   1   .   .   .   A   91    CYS   HB2    .   25798   1
      1075   .   1   1   91    91    CYS   HB3    H   1    2.637     0.02   .   1   .   .   .   A   91    CYS   HB3    .   25798   1
      1076   .   1   1   91    91    CYS   C      C   13   174.011   0.4    .   1   .   .   .   A   91    CYS   C      .   25798   1
      1077   .   1   1   91    91    CYS   CA     C   13   53.567    0.4    .   1   .   .   .   A   91    CYS   CA     .   25798   1
      1078   .   1   1   91    91    CYS   CB     C   13   42.124    0.4    .   1   .   .   .   A   91    CYS   CB     .   25798   1
      1079   .   1   1   91    91    CYS   N      N   15   119.886   0.4    .   1   .   .   .   A   91    CYS   N      .   25798   1
      1080   .   1   1   92    92    SER   H      H   1    8.932     0.02   .   1   .   .   .   A   92    SER   H      .   25798   1
      1081   .   1   1   92    92    SER   HA     H   1    4.5       0.02   .   1   .   .   .   A   92    SER   HA     .   25798   1
      1082   .   1   1   92    92    SER   HB2    H   1    3.596     0.02   .   1   .   .   .   A   92    SER   HB2    .   25798   1
      1083   .   1   1   92    92    SER   HB3    H   1    3.819     0.02   .   1   .   .   .   A   92    SER   HB3    .   25798   1
      1084   .   1   1   92    92    SER   C      C   13   172.018   0.4    .   1   .   .   .   A   92    SER   C      .   25798   1
      1085   .   1   1   92    92    SER   CA     C   13   61.64     0.4    .   1   .   .   .   A   92    SER   CA     .   25798   1
      1086   .   1   1   92    92    SER   CB     C   13   63.382    0.4    .   1   .   .   .   A   92    SER   CB     .   25798   1
      1087   .   1   1   92    92    SER   N      N   15   118.864   0.4    .   1   .   .   .   A   92    SER   N      .   25798   1
      1088   .   1   1   93    93    LEU   H      H   1    7.951     0.02   .   1   .   .   .   A   93    LEU   H      .   25798   1
      1089   .   1   1   93    93    LEU   HA     H   1    4.812     0.02   .   1   .   .   .   A   93    LEU   HA     .   25798   1
      1090   .   1   1   93    93    LEU   HB2    H   1    0.894     0.02   .   1   .   .   .   A   93    LEU   HB2    .   25798   1
      1091   .   1   1   93    93    LEU   HB3    H   1    0.645     0.02   .   1   .   .   .   A   93    LEU   HB3    .   25798   1
      1092   .   1   1   93    93    LEU   HG     H   1    0.67      0.02   .   1   .   .   .   A   93    LEU   HG     .   25798   1
      1093   .   1   1   93    93    LEU   HD11   H   1    0.126     0.02   .   1   .   .   .   A   93    LEU   HD11   .   25798   1
      1094   .   1   1   93    93    LEU   HD12   H   1    0.126     0.02   .   1   .   .   .   A   93    LEU   HD12   .   25798   1
      1095   .   1   1   93    93    LEU   HD13   H   1    0.126     0.02   .   1   .   .   .   A   93    LEU   HD13   .   25798   1
      1096   .   1   1   93    93    LEU   HD21   H   1    -0.531    0.02   .   1   .   .   .   A   93    LEU   HD21   .   25798   1
      1097   .   1   1   93    93    LEU   HD22   H   1    -0.531    0.02   .   1   .   .   .   A   93    LEU   HD22   .   25798   1
      1098   .   1   1   93    93    LEU   HD23   H   1    -0.531    0.02   .   1   .   .   .   A   93    LEU   HD23   .   25798   1
      1099   .   1   1   93    93    LEU   C      C   13   174.185   0.4    .   1   .   .   .   A   93    LEU   C      .   25798   1
      1100   .   1   1   93    93    LEU   CA     C   13   52.677    0.4    .   1   .   .   .   A   93    LEU   CA     .   25798   1
      1101   .   1   1   93    93    LEU   CB     C   13   46.064    0.4    .   1   .   .   .   A   93    LEU   CB     .   25798   1
      1102   .   1   1   93    93    LEU   CG     C   13   26.255    0.4    .   1   .   .   .   A   93    LEU   CG     .   25798   1
      1103   .   1   1   93    93    LEU   CD1    C   13   22.345    0.4    .   1   .   .   .   A   93    LEU   CD1    .   25798   1
      1104   .   1   1   93    93    LEU   CD2    C   13   24.017    0.4    .   1   .   .   .   A   93    LEU   CD2    .   25798   1
      1105   .   1   1   93    93    LEU   N      N   15   126.359   0.4    .   1   .   .   .   A   93    LEU   N      .   25798   1
      1106   .   1   1   94    94    SER   H      H   1    8.902     0.02   .   1   .   .   .   A   94    SER   H      .   25798   1
      1107   .   1   1   94    94    SER   HA     H   1    5.1       0.02   .   1   .   .   .   A   94    SER   HA     .   25798   1
      1108   .   1   1   94    94    SER   HB2    H   1    3.675     0.02   .   1   .   .   .   A   94    SER   HB2    .   25798   1
      1109   .   1   1   94    94    SER   HB3    H   1    3.675     0.02   .   1   .   .   .   A   94    SER   HB3    .   25798   1
      1110   .   1   1   94    94    SER   C      C   13   173.142   0.4    .   1   .   .   .   A   94    SER   C      .   25798   1
      1111   .   1   1   94    94    SER   CA     C   13   56.342    0.4    .   1   .   .   .   A   94    SER   CA     .   25798   1
      1112   .   1   1   94    94    SER   CB     C   13   64.69     0.4    .   1   .   .   .   A   94    SER   CB     .   25798   1
      1113   .   1   1   94    94    SER   N      N   15   120.219   0.4    .   1   .   .   .   A   94    SER   N      .   25798   1
      1114   .   1   1   95    95    ILE   H      H   1    8.444     0.02   .   1   .   .   .   A   95    ILE   H      .   25798   1
      1115   .   1   1   95    95    ILE   HA     H   1    4.031     0.02   .   1   .   .   .   A   95    ILE   HA     .   25798   1
      1116   .   1   1   95    95    ILE   HB     H   1    1.171     0.02   .   1   .   .   .   A   95    ILE   HB     .   25798   1
      1117   .   1   1   95    95    ILE   HG12   H   1    0.518     0.02   .   1   .   .   .   A   95    ILE   HG12   .   25798   1
      1118   .   1   1   95    95    ILE   HG13   H   1    -1.05     0.02   .   1   .   .   .   A   95    ILE   HG13   .   25798   1
      1119   .   1   1   95    95    ILE   HG21   H   1    0.185     0.02   .   1   .   .   .   A   95    ILE   HG21   .   25798   1
      1120   .   1   1   95    95    ILE   HG22   H   1    0.185     0.02   .   1   .   .   .   A   95    ILE   HG22   .   25798   1
      1121   .   1   1   95    95    ILE   HG23   H   1    0.185     0.02   .   1   .   .   .   A   95    ILE   HG23   .   25798   1
      1122   .   1   1   95    95    ILE   HD11   H   1    -0.097    0.02   .   1   .   .   .   A   95    ILE   HD11   .   25798   1
      1123   .   1   1   95    95    ILE   HD12   H   1    -0.097    0.02   .   1   .   .   .   A   95    ILE   HD12   .   25798   1
      1124   .   1   1   95    95    ILE   HD13   H   1    -0.097    0.02   .   1   .   .   .   A   95    ILE   HD13   .   25798   1
      1125   .   1   1   95    95    ILE   C      C   13   174.42    0.4    .   1   .   .   .   A   95    ILE   C      .   25798   1
      1126   .   1   1   95    95    ILE   CA     C   13   60.897    0.4    .   1   .   .   .   A   95    ILE   CA     .   25798   1
      1127   .   1   1   95    95    ILE   CB     C   13   40.47     0.4    .   1   .   .   .   A   95    ILE   CB     .   25798   1
      1128   .   1   1   95    95    ILE   CG1    C   13   25.346    0.4    .   1   .   .   .   A   95    ILE   CG1    .   25798   1
      1129   .   1   1   95    95    ILE   CG2    C   13   15.523    0.4    .   1   .   .   .   A   95    ILE   CG2    .   25798   1
      1130   .   1   1   95    95    ILE   CD1    C   13   13.302    0.4    .   1   .   .   .   A   95    ILE   CD1    .   25798   1
      1131   .   1   1   95    95    ILE   N      N   15   125.126   0.4    .   1   .   .   .   A   95    ILE   N      .   25798   1
      1132   .   1   1   96    96    ARG   H      H   1    8.182     0.02   .   1   .   .   .   A   96    ARG   H      .   25798   1
      1133   .   1   1   96    96    ARG   HA     H   1    4.728     0.02   .   1   .   .   .   A   96    ARG   HA     .   25798   1
      1134   .   1   1   96    96    ARG   HB2    H   1    1.714     0.02   .   1   .   .   .   A   96    ARG   HB2    .   25798   1
      1135   .   1   1   96    96    ARG   HB3    H   1    1.714     0.02   .   1   .   .   .   A   96    ARG   HB3    .   25798   1
      1136   .   1   1   96    96    ARG   HG2    H   1    1.545     0.02   .   1   .   .   .   A   96    ARG   HG2    .   25798   1
      1137   .   1   1   96    96    ARG   HG3    H   1    1.545     0.02   .   1   .   .   .   A   96    ARG   HG3    .   25798   1
      1138   .   1   1   96    96    ARG   HD2    H   1    3.15      0.02   .   1   .   .   .   A   96    ARG   HD2    .   25798   1
      1139   .   1   1   96    96    ARG   HD3    H   1    3.15      0.02   .   1   .   .   .   A   96    ARG   HD3    .   25798   1
      1140   .   1   1   96    96    ARG   C      C   13   174.266   0.4    .   1   .   .   .   A   96    ARG   C      .   25798   1
      1141   .   1   1   96    96    ARG   CA     C   13   53.591    0.4    .   1   .   .   .   A   96    ARG   CA     .   25798   1
      1142   .   1   1   96    96    ARG   CB     C   13   32.712    0.4    .   1   .   .   .   A   96    ARG   CB     .   25798   1
      1143   .   1   1   96    96    ARG   CG     C   13   27.235    0.4    .   1   .   .   .   A   96    ARG   CG     .   25798   1
      1144   .   1   1   96    96    ARG   CD     C   13   43.354    0.4    .   1   .   .   .   A   96    ARG   CD     .   25798   1
      1145   .   1   1   96    96    ARG   N      N   15   125.539   0.4    .   1   .   .   .   A   96    ARG   N      .   25798   1
      1146   .   1   1   97    97    ASP   H      H   1    7.783     0.02   .   1   .   .   .   A   97    ASP   H      .   25798   1
      1147   .   1   1   97    97    ASP   HA     H   1    3.82      0.02   .   1   .   .   .   A   97    ASP   HA     .   25798   1
      1148   .   1   1   97    97    ASP   HB2    H   1    2.349     0.02   .   1   .   .   .   A   97    ASP   HB2    .   25798   1
      1149   .   1   1   97    97    ASP   HB3    H   1    2.822     0.02   .   1   .   .   .   A   97    ASP   HB3    .   25798   1
      1150   .   1   1   97    97    ASP   C      C   13   175.387   0.4    .   1   .   .   .   A   97    ASP   C      .   25798   1
      1151   .   1   1   97    97    ASP   CA     C   13   53.916    0.4    .   1   .   .   .   A   97    ASP   CA     .   25798   1
      1152   .   1   1   97    97    ASP   CB     C   13   39.43     0.4    .   1   .   .   .   A   97    ASP   CB     .   25798   1
      1153   .   1   1   97    97    ASP   N      N   15   119.37    0.4    .   1   .   .   .   A   97    ASP   N      .   25798   1
      1154   .   1   1   98    98    ALA   H      H   1    8.265     0.02   .   1   .   .   .   A   98    ALA   H      .   25798   1
      1155   .   1   1   98    98    ALA   HA     H   1    3.786     0.02   .   1   .   .   .   A   98    ALA   HA     .   25798   1
      1156   .   1   1   98    98    ALA   HB1    H   1    1.146     0.02   .   1   .   .   .   A   98    ALA   HB1    .   25798   1
      1157   .   1   1   98    98    ALA   HB2    H   1    1.146     0.02   .   1   .   .   .   A   98    ALA   HB2    .   25798   1
      1158   .   1   1   98    98    ALA   HB3    H   1    1.146     0.02   .   1   .   .   .   A   98    ALA   HB3    .   25798   1
      1159   .   1   1   98    98    ALA   C      C   13   178.108   0.4    .   1   .   .   .   A   98    ALA   C      .   25798   1
      1160   .   1   1   98    98    ALA   CA     C   13   53.714    0.4    .   1   .   .   .   A   98    ALA   CA     .   25798   1
      1161   .   1   1   98    98    ALA   CB     C   13   19.444    0.4    .   1   .   .   .   A   98    ALA   CB     .   25798   1
      1162   .   1   1   98    98    ALA   N      N   15   118.37    0.4    .   1   .   .   .   A   98    ALA   N      .   25798   1
      1163   .   1   1   99    99    ARG   H      H   1    9.181     0.02   .   1   .   .   .   A   99    ARG   H      .   25798   1
      1164   .   1   1   99    99    ARG   HA     H   1    4.929     0.02   .   1   .   .   .   A   99    ARG   HA     .   25798   1
      1165   .   1   1   99    99    ARG   HB2    H   1    2.128     0.02   .   2   .   .   .   A   99    ARG   HB2    .   25798   1
      1166   .   1   1   99    99    ARG   HB3    H   1    1.555     0.02   .   2   .   .   .   A   99    ARG   HB3    .   25798   1
      1167   .   1   1   99    99    ARG   HG2    H   1    1.894     0.02   .   1   .   .   .   A   99    ARG   HG2    .   25798   1
      1168   .   1   1   99    99    ARG   HG3    H   1    1.856     0.02   .   1   .   .   .   A   99    ARG   HG3    .   25798   1
      1169   .   1   1   99    99    ARG   HD2    H   1    3.192     0.02   .   1   .   .   .   A   99    ARG   HD2    .   25798   1
      1170   .   1   1   99    99    ARG   HD3    H   1    3.192     0.02   .   1   .   .   .   A   99    ARG   HD3    .   25798   1
      1171   .   1   1   99    99    ARG   HE     H   1    6.912     0.02   .   1   .   .   .   A   99    ARG   HE     .   25798   1
      1172   .   1   1   99    99    ARG   C      C   13   177.538   0.4    .   1   .   .   .   A   99    ARG   C      .   25798   1
      1173   .   1   1   99    99    ARG   CA     C   13   53.186    0.4    .   1   .   .   .   A   99    ARG   CA     .   25798   1
      1174   .   1   1   99    99    ARG   CB     C   13   33.547    0.4    .   1   .   .   .   A   99    ARG   CB     .   25798   1
      1175   .   1   1   99    99    ARG   CG     C   13   26.397    0.4    .   1   .   .   .   A   99    ARG   CG     .   25798   1
      1176   .   1   1   99    99    ARG   CD     C   13   43.63     0.4    .   1   .   .   .   A   99    ARG   CD     .   25798   1
      1177   .   1   1   99    99    ARG   N      N   15   122.501   0.4    .   1   .   .   .   A   99    ARG   N      .   25798   1
      1178   .   1   1   99    99    ARG   NE     N   15   85.226    0.4    .   1   .   .   .   A   99    ARG   NE     .   25798   1
      1179   .   1   1   100   100   LYS   H      H   1    9.275     0.02   .   1   .   .   .   A   100   LYS   H      .   25798   1
      1180   .   1   1   100   100   LYS   HA     H   1    3.705     0.02   .   1   .   .   .   A   100   LYS   HA     .   25798   1
      1181   .   1   1   100   100   LYS   HB2    H   1    1.808     0.02   .   1   .   .   .   A   100   LYS   HB2    .   25798   1
      1182   .   1   1   100   100   LYS   HB3    H   1    1.808     0.02   .   1   .   .   .   A   100   LYS   HB3    .   25798   1
      1183   .   1   1   100   100   LYS   HG2    H   1    1.579     0.02   .   2   .   .   .   A   100   LYS   HG2    .   25798   1
      1184   .   1   1   100   100   LYS   HG3    H   1    1.309     0.02   .   2   .   .   .   A   100   LYS   HG3    .   25798   1
      1185   .   1   1   100   100   LYS   HD2    H   1    1.697     0.02   .   1   .   .   .   A   100   LYS   HD2    .   25798   1
      1186   .   1   1   100   100   LYS   HD3    H   1    1.697     0.02   .   1   .   .   .   A   100   LYS   HD3    .   25798   1
      1187   .   1   1   100   100   LYS   HE2    H   1    2.991     0.02   .   1   .   .   .   A   100   LYS   HE2    .   25798   1
      1188   .   1   1   100   100   LYS   HE3    H   1    2.991     0.02   .   1   .   .   .   A   100   LYS   HE3    .   25798   1
      1189   .   1   1   100   100   LYS   C      C   13   179.616   0.4    .   1   .   .   .   A   100   LYS   C      .   25798   1
      1190   .   1   1   100   100   LYS   CA     C   13   61.166    0.4    .   1   .   .   .   A   100   LYS   CA     .   25798   1
      1191   .   1   1   100   100   LYS   CB     C   13   31.883    0.4    .   1   .   .   .   A   100   LYS   CB     .   25798   1
      1192   .   1   1   100   100   LYS   CG     C   13   25.791    0.4    .   1   .   .   .   A   100   LYS   CG     .   25798   1
      1193   .   1   1   100   100   LYS   CD     C   13   29.36     0.4    .   1   .   .   .   A   100   LYS   CD     .   25798   1
      1194   .   1   1   100   100   LYS   CE     C   13   41.606    0.4    .   1   .   .   .   A   100   LYS   CE     .   25798   1
      1195   .   1   1   100   100   LYS   N      N   15   123.115   0.4    .   1   .   .   .   A   100   LYS   N      .   25798   1
      1196   .   1   1   101   101   ARG   H      H   1    8.103     0.02   .   1   .   .   .   A   101   ARG   H      .   25798   1
      1197   .   1   1   101   101   ARG   HA     H   1    4.204     0.02   .   1   .   .   .   A   101   ARG   HA     .   25798   1
      1198   .   1   1   101   101   ARG   HB2    H   1    1.94      0.02   .   2   .   .   .   A   101   ARG   HB2    .   25798   1
      1199   .   1   1   101   101   ARG   HB3    H   1    1.837     0.02   .   2   .   .   .   A   101   ARG   HB3    .   25798   1
      1200   .   1   1   101   101   ARG   HG2    H   1    1.684     0.02   .   1   .   .   .   A   101   ARG   HG2    .   25798   1
      1201   .   1   1   101   101   ARG   HG3    H   1    1.684     0.02   .   1   .   .   .   A   101   ARG   HG3    .   25798   1
      1202   .   1   1   101   101   ARG   HD2    H   1    3.176     0.02   .   1   .   .   .   A   101   ARG   HD2    .   25798   1
      1203   .   1   1   101   101   ARG   HD3    H   1    3.176     0.02   .   1   .   .   .   A   101   ARG   HD3    .   25798   1
      1204   .   1   1   101   101   ARG   C      C   13   175.832   0.4    .   1   .   .   .   A   101   ARG   C      .   25798   1
      1205   .   1   1   101   101   ARG   CA     C   13   57.315    0.4    .   1   .   .   .   A   101   ARG   CA     .   25798   1
      1206   .   1   1   101   101   ARG   CB     C   13   29.185    0.4    .   1   .   .   .   A   101   ARG   CB     .   25798   1
      1207   .   1   1   101   101   ARG   CG     C   13   27.244    0.4    .   1   .   .   .   A   101   ARG   CG     .   25798   1
      1208   .   1   1   101   101   ARG   CD     C   13   42.984    0.4    .   1   .   .   .   A   101   ARG   CD     .   25798   1
      1209   .   1   1   101   101   ARG   N      N   15   114.446   0.4    .   1   .   .   .   A   101   ARG   N      .   25798   1
      1210   .   1   1   102   102   ASP   H      H   1    8.208     0.02   .   1   .   .   .   A   102   ASP   H      .   25798   1
      1211   .   1   1   102   102   ASP   HA     H   1    4.538     0.02   .   1   .   .   .   A   102   ASP   HA     .   25798   1
      1212   .   1   1   102   102   ASP   HB2    H   1    2.962     0.02   .   1   .   .   .   A   102   ASP   HB2    .   25798   1
      1213   .   1   1   102   102   ASP   HB3    H   1    2.713     0.02   .   1   .   .   .   A   102   ASP   HB3    .   25798   1
      1214   .   1   1   102   102   ASP   C      C   13   177.37    0.4    .   1   .   .   .   A   102   ASP   C      .   25798   1
      1215   .   1   1   102   102   ASP   CA     C   13   55.317    0.4    .   1   .   .   .   A   102   ASP   CA     .   25798   1
      1216   .   1   1   102   102   ASP   CB     C   13   40.736    0.4    .   1   .   .   .   A   102   ASP   CB     .   25798   1
      1217   .   1   1   102   102   ASP   N      N   15   119.048   0.4    .   1   .   .   .   A   102   ASP   N      .   25798   1
      1218   .   1   1   103   103   LYS   H      H   1    7.356     0.02   .   1   .   .   .   A   103   LYS   H      .   25798   1
      1219   .   1   1   103   103   LYS   HA     H   1    4.229     0.02   .   1   .   .   .   A   103   LYS   HA     .   25798   1
      1220   .   1   1   103   103   LYS   HB2    H   1    1.872     0.02   .   1   .   .   .   A   103   LYS   HB2    .   25798   1
      1221   .   1   1   103   103   LYS   HB3    H   1    1.951     0.02   .   1   .   .   .   A   103   LYS   HB3    .   25798   1
      1222   .   1   1   103   103   LYS   HG2    H   1    1.649     0.02   .   1   .   .   .   A   103   LYS   HG2    .   25798   1
      1223   .   1   1   103   103   LYS   HG3    H   1    1.536     0.02   .   1   .   .   .   A   103   LYS   HG3    .   25798   1
      1224   .   1   1   103   103   LYS   HD2    H   1    1.707     0.02   .   1   .   .   .   A   103   LYS   HD2    .   25798   1
      1225   .   1   1   103   103   LYS   HD3    H   1    1.774     0.02   .   1   .   .   .   A   103   LYS   HD3    .   25798   1
      1226   .   1   1   103   103   LYS   HE2    H   1    2.953     0.02   .   1   .   .   .   A   103   LYS   HE2    .   25798   1
      1227   .   1   1   103   103   LYS   HE3    H   1    2.953     0.02   .   1   .   .   .   A   103   LYS   HE3    .   25798   1
      1228   .   1   1   103   103   LYS   C      C   13   175.646   0.4    .   1   .   .   .   A   103   LYS   C      .   25798   1
      1229   .   1   1   103   103   LYS   CA     C   13   56.907    0.4    .   1   .   .   .   A   103   LYS   CA     .   25798   1
      1230   .   1   1   103   103   LYS   CB     C   13   32.979    0.4    .   1   .   .   .   A   103   LYS   CB     .   25798   1
      1231   .   1   1   103   103   LYS   CG     C   13   24.691    0.4    .   1   .   .   .   A   103   LYS   CG     .   25798   1
      1232   .   1   1   103   103   LYS   CD     C   13   29.781    0.4    .   1   .   .   .   A   103   LYS   CD     .   25798   1
      1233   .   1   1   103   103   LYS   CE     C   13   42.261    0.4    .   1   .   .   .   A   103   LYS   CE     .   25798   1
      1234   .   1   1   103   103   LYS   N      N   15   120.355   0.4    .   1   .   .   .   A   103   LYS   N      .   25798   1
      1235   .   1   1   104   104   GLY   H      H   1    8.557     0.02   .   1   .   .   .   A   104   GLY   H      .   25798   1
      1236   .   1   1   104   104   GLY   HA2    H   1    4.481     0.02   .   2   .   .   .   A   104   GLY   HA2    .   25798   1
      1237   .   1   1   104   104   GLY   HA3    H   1    3.882     0.02   .   2   .   .   .   A   104   GLY   HA3    .   25798   1
      1238   .   1   1   104   104   GLY   C      C   13   171.558   0.4    .   1   .   .   .   A   104   GLY   C      .   25798   1
      1239   .   1   1   104   104   GLY   CA     C   13   44.21     0.4    .   1   .   .   .   A   104   GLY   CA     .   25798   1
      1240   .   1   1   104   104   GLY   N      N   15   113.315   0.4    .   1   .   .   .   A   104   GLY   N      .   25798   1
      1241   .   1   1   105   105   SER   H      H   1    8.229     0.02   .   1   .   .   .   A   105   SER   H      .   25798   1
      1242   .   1   1   105   105   SER   HA     H   1    6.023     0.02   .   1   .   .   .   A   105   SER   HA     .   25798   1
      1243   .   1   1   105   105   SER   HB2    H   1    3.665     0.02   .   1   .   .   .   A   105   SER   HB2    .   25798   1
      1244   .   1   1   105   105   SER   HB3    H   1    3.818     0.02   .   1   .   .   .   A   105   SER   HB3    .   25798   1
      1245   .   1   1   105   105   SER   C      C   13   173.966   0.4    .   1   .   .   .   A   105   SER   C      .   25798   1
      1246   .   1   1   105   105   SER   CA     C   13   57.399    0.4    .   1   .   .   .   A   105   SER   CA     .   25798   1
      1247   .   1   1   105   105   SER   CB     C   13   65.156    0.4    .   1   .   .   .   A   105   SER   CB     .   25798   1
      1248   .   1   1   105   105   SER   N      N   15   113.965   0.4    .   1   .   .   .   A   105   SER   N      .   25798   1
      1249   .   1   1   106   106   TYR   H      H   1    9.783     0.02   .   1   .   .   .   A   106   TYR   H      .   25798   1
      1250   .   1   1   106   106   TYR   HA     H   1    5.66      0.02   .   1   .   .   .   A   106   TYR   HA     .   25798   1
      1251   .   1   1   106   106   TYR   HB2    H   1    2.85      0.02   .   1   .   .   .   A   106   TYR   HB2    .   25798   1
      1252   .   1   1   106   106   TYR   HB3    H   1    3.325     0.02   .   1   .   .   .   A   106   TYR   HB3    .   25798   1
      1253   .   1   1   106   106   TYR   HD1    H   1    6.925     0.02   .   1   .   .   .   A   106   TYR   HD1    .   25798   1
      1254   .   1   1   106   106   TYR   HD2    H   1    6.925     0.02   .   1   .   .   .   A   106   TYR   HD2    .   25798   1
      1255   .   1   1   106   106   TYR   HE1    H   1    6.585     0.02   .   1   .   .   .   A   106   TYR   HE1    .   25798   1
      1256   .   1   1   106   106   TYR   HE2    H   1    6.585     0.02   .   1   .   .   .   A   106   TYR   HE2    .   25798   1
      1257   .   1   1   106   106   TYR   HH     H   1    9.72      0.02   .   1   .   .   .   A   106   TYR   HH     .   25798   1
      1258   .   1   1   106   106   TYR   C      C   13   174.467   0.4    .   1   .   .   .   A   106   TYR   C      .   25798   1
      1259   .   1   1   106   106   TYR   CA     C   13   57.736    0.4    .   1   .   .   .   A   106   TYR   CA     .   25798   1
      1260   .   1   1   106   106   TYR   CB     C   13   43.526    0.4    .   1   .   .   .   A   106   TYR   CB     .   25798   1
      1261   .   1   1   106   106   TYR   CD1    C   13   133.017   0.4    .   1   .   .   .   A   106   TYR   CD1    .   25798   1
      1262   .   1   1   106   106   TYR   CE1    C   13   117.334   0.4    .   1   .   .   .   A   106   TYR   CE1    .   25798   1
      1263   .   1   1   106   106   TYR   N      N   15   124.198   0.4    .   1   .   .   .   A   106   TYR   N      .   25798   1
      1264   .   1   1   107   107   PHE   H      H   1    9.699     0.02   .   1   .   .   .   A   107   PHE   H      .   25798   1
      1265   .   1   1   107   107   PHE   HA     H   1    6.09      0.02   .   1   .   .   .   A   107   PHE   HA     .   25798   1
      1266   .   1   1   107   107   PHE   HB2    H   1    3.388     0.02   .   2   .   .   .   A   107   PHE   HB2    .   25798   1
      1267   .   1   1   107   107   PHE   HB3    H   1    3.019     0.02   .   2   .   .   .   A   107   PHE   HB3    .   25798   1
      1268   .   1   1   107   107   PHE   HD1    H   1    6.978     0.02   .   1   .   .   .   A   107   PHE   HD1    .   25798   1
      1269   .   1   1   107   107   PHE   HD2    H   1    6.978     0.02   .   1   .   .   .   A   107   PHE   HD2    .   25798   1
      1270   .   1   1   107   107   PHE   HE1    H   1    7.188     0.02   .   1   .   .   .   A   107   PHE   HE1    .   25798   1
      1271   .   1   1   107   107   PHE   HE2    H   1    7.188     0.02   .   1   .   .   .   A   107   PHE   HE2    .   25798   1
      1272   .   1   1   107   107   PHE   HZ     H   1    6.579     0.02   .   1   .   .   .   A   107   PHE   HZ     .   25798   1
      1273   .   1   1   107   107   PHE   C      C   13   171.923   0.4    .   1   .   .   .   A   107   PHE   C      .   25798   1
      1274   .   1   1   107   107   PHE   CA     C   13   55.417    0.4    .   1   .   .   .   A   107   PHE   CA     .   25798   1
      1275   .   1   1   107   107   PHE   CB     C   13   43.217    0.4    .   1   .   .   .   A   107   PHE   CB     .   25798   1
      1276   .   1   1   107   107   PHE   CD1    C   13   132.414   0.4    .   1   .   .   .   A   107   PHE   CD1    .   25798   1
      1277   .   1   1   107   107   PHE   CE1    C   13   131.393   0.4    .   1   .   .   .   A   107   PHE   CE1    .   25798   1
      1278   .   1   1   107   107   PHE   CZ     C   13   129.165   0.4    .   1   .   .   .   A   107   PHE   CZ     .   25798   1
      1279   .   1   1   107   107   PHE   N      N   15   117.848   0.4    .   1   .   .   .   A   107   PHE   N      .   25798   1
      1280   .   1   1   108   108   PHE   H      H   1    8.538     0.02   .   1   .   .   .   A   108   PHE   H      .   25798   1
      1281   .   1   1   108   108   PHE   HA     H   1    4.644     0.02   .   1   .   .   .   A   108   PHE   HA     .   25798   1
      1282   .   1   1   108   108   PHE   HB2    H   1    2.098     0.02   .   1   .   .   .   A   108   PHE   HB2    .   25798   1
      1283   .   1   1   108   108   PHE   HB3    H   1    1.014     0.02   .   1   .   .   .   A   108   PHE   HB3    .   25798   1
      1284   .   1   1   108   108   PHE   HZ     H   1    6.422     0.02   .   1   .   .   .   A   108   PHE   HZ     .   25798   1
      1285   .   1   1   108   108   PHE   C      C   13   173.105   0.4    .   1   .   .   .   A   108   PHE   C      .   25798   1
      1286   .   1   1   108   108   PHE   CA     C   13   55.766    0.4    .   1   .   .   .   A   108   PHE   CA     .   25798   1
      1287   .   1   1   108   108   PHE   CB     C   13   40.719    0.4    .   1   .   .   .   A   108   PHE   CB     .   25798   1
      1288   .   1   1   108   108   PHE   CZ     C   13   128.878   0.4    .   1   .   .   .   A   108   PHE   CZ     .   25798   1
      1289   .   1   1   108   108   PHE   N      N   15   124.408   0.4    .   1   .   .   .   A   108   PHE   N      .   25798   1
      1290   .   1   1   109   109   ARG   H      H   1    8.524     0.02   .   1   .   .   .   A   109   ARG   H      .   25798   1
      1291   .   1   1   109   109   ARG   HA     H   1    5.225     0.02   .   1   .   .   .   A   109   ARG   HA     .   25798   1
      1292   .   1   1   109   109   ARG   HB2    H   1    1.608     0.02   .   1   .   .   .   A   109   ARG   HB2    .   25798   1
      1293   .   1   1   109   109   ARG   HB3    H   1    1.608     0.02   .   1   .   .   .   A   109   ARG   HB3    .   25798   1
      1294   .   1   1   109   109   ARG   HG2    H   1    1.097     0.02   .   1   .   .   .   A   109   ARG   HG2    .   25798   1
      1295   .   1   1   109   109   ARG   HG3    H   1    1.491     0.02   .   1   .   .   .   A   109   ARG   HG3    .   25798   1
      1296   .   1   1   109   109   ARG   HD2    H   1    2.663     0.02   .   1   .   .   .   A   109   ARG   HD2    .   25798   1
      1297   .   1   1   109   109   ARG   HD3    H   1    2.836     0.02   .   1   .   .   .   A   109   ARG   HD3    .   25798   1
      1298   .   1   1   109   109   ARG   HE     H   1    8.407     0.02   .   1   .   .   .   A   109   ARG   HE     .   25798   1
      1299   .   1   1   109   109   ARG   C      C   13   170.919   0.4    .   1   .   .   .   A   109   ARG   C      .   25798   1
      1300   .   1   1   109   109   ARG   CA     C   13   53.566    0.4    .   1   .   .   .   A   109   ARG   CA     .   25798   1
      1301   .   1   1   109   109   ARG   CB     C   13   34.785    0.4    .   1   .   .   .   A   109   ARG   CB     .   25798   1
      1302   .   1   1   109   109   ARG   CG     C   13   28.603    0.4    .   1   .   .   .   A   109   ARG   CG     .   25798   1
      1303   .   1   1   109   109   ARG   CD     C   13   43.841    0.4    .   1   .   .   .   A   109   ARG   CD     .   25798   1
      1304   .   1   1   109   109   ARG   N      N   15   128.68    0.4    .   1   .   .   .   A   109   ARG   N      .   25798   1
      1305   .   1   1   109   109   ARG   NE     N   15   85.186    0.4    .   1   .   .   .   A   109   ARG   NE     .   25798   1
      1306   .   1   1   110   110   LEU   H      H   1    8.736     0.02   .   1   .   .   .   A   110   LEU   H      .   25798   1
      1307   .   1   1   110   110   LEU   HA     H   1    4.91      0.02   .   1   .   .   .   A   110   LEU   HA     .   25798   1
      1308   .   1   1   110   110   LEU   HB2    H   1    1.365     0.02   .   1   .   .   .   A   110   LEU   HB2    .   25798   1
      1309   .   1   1   110   110   LEU   HB3    H   1    1.778     0.02   .   1   .   .   .   A   110   LEU   HB3    .   25798   1
      1310   .   1   1   110   110   LEU   HG     H   1    1.196     0.02   .   1   .   .   .   A   110   LEU   HG     .   25798   1
      1311   .   1   1   110   110   LEU   HD11   H   1    0.489     0.02   .   1   .   .   .   A   110   LEU   HD11   .   25798   1
      1312   .   1   1   110   110   LEU   HD12   H   1    0.489     0.02   .   1   .   .   .   A   110   LEU   HD12   .   25798   1
      1313   .   1   1   110   110   LEU   HD13   H   1    0.489     0.02   .   1   .   .   .   A   110   LEU   HD13   .   25798   1
      1314   .   1   1   110   110   LEU   HD21   H   1    0.51      0.02   .   1   .   .   .   A   110   LEU   HD21   .   25798   1
      1315   .   1   1   110   110   LEU   HD22   H   1    0.51      0.02   .   1   .   .   .   A   110   LEU   HD22   .   25798   1
      1316   .   1   1   110   110   LEU   HD23   H   1    0.51      0.02   .   1   .   .   .   A   110   LEU   HD23   .   25798   1
      1317   .   1   1   110   110   LEU   C      C   13   175.178   0.4    .   1   .   .   .   A   110   LEU   C      .   25798   1
      1318   .   1   1   110   110   LEU   CA     C   13   52.299    0.4    .   1   .   .   .   A   110   LEU   CA     .   25798   1
      1319   .   1   1   110   110   LEU   CB     C   13   47.882    0.4    .   1   .   .   .   A   110   LEU   CB     .   25798   1
      1320   .   1   1   110   110   LEU   CG     C   13   27.466    0.4    .   1   .   .   .   A   110   LEU   CG     .   25798   1
      1321   .   1   1   110   110   LEU   CD1    C   13   23.966    0.4    .   1   .   .   .   A   110   LEU   CD1    .   25798   1
      1322   .   1   1   110   110   LEU   CD2    C   13   27.178    0.4    .   1   .   .   .   A   110   LEU   CD2    .   25798   1
      1323   .   1   1   110   110   LEU   N      N   15   127.802   0.4    .   1   .   .   .   A   110   LEU   N      .   25798   1
      1324   .   1   1   111   111   GLU   H      H   1    9.164     0.02   .   1   .   .   .   A   111   GLU   H      .   25798   1
      1325   .   1   1   111   111   GLU   HA     H   1    5.152     0.02   .   1   .   .   .   A   111   GLU   HA     .   25798   1
      1326   .   1   1   111   111   GLU   HG2    H   1    2.253     0.02   .   1   .   .   .   A   111   GLU   HG2    .   25798   1
      1327   .   1   1   111   111   GLU   HG3    H   1    2.253     0.02   .   1   .   .   .   A   111   GLU   HG3    .   25798   1
      1328   .   1   1   111   111   GLU   C      C   13   174.39    0.4    .   1   .   .   .   A   111   GLU   C      .   25798   1
      1329   .   1   1   111   111   GLU   CA     C   13   55.287    0.4    .   1   .   .   .   A   111   GLU   CA     .   25798   1
      1330   .   1   1   111   111   GLU   CG     C   13   37.106    0.4    .   1   .   .   .   A   111   GLU   CG     .   25798   1
      1331   .   1   1   111   111   GLU   N      N   15   123.026   0.4    .   1   .   .   .   A   111   GLU   N      .   25798   1
      1332   .   1   1   112   112   ARG   H      H   1    8.983     0.02   .   1   .   .   .   A   112   ARG   H      .   25798   1
      1333   .   1   1   112   112   ARG   HA     H   1    4.649     0.02   .   1   .   .   .   A   112   ARG   HA     .   25798   1
      1334   .   1   1   112   112   ARG   HB2    H   1    1.128     0.02   .   1   .   .   .   A   112   ARG   HB2    .   25798   1
      1335   .   1   1   112   112   ARG   HB3    H   1    1.419     0.02   .   1   .   .   .   A   112   ARG   HB3    .   25798   1
      1336   .   1   1   112   112   ARG   HD2    H   1    2.214     0.02   .   1   .   .   .   A   112   ARG   HD2    .   25798   1
      1337   .   1   1   112   112   ARG   HD3    H   1    1.668     0.02   .   1   .   .   .   A   112   ARG   HD3    .   25798   1
      1338   .   1   1   112   112   ARG   HE     H   1    6.76      0.02   .   1   .   .   .   A   112   ARG   HE     .   25798   1
      1339   .   1   1   112   112   ARG   C      C   13   175.223   0.4    .   1   .   .   .   A   112   ARG   C      .   25798   1
      1340   .   1   1   112   112   ARG   CA     C   13   56.064    0.4    .   1   .   .   .   A   112   ARG   CA     .   25798   1
      1341   .   1   1   112   112   ARG   CB     C   13   32.712    0.4    .   1   .   .   .   A   112   ARG   CB     .   25798   1
      1342   .   1   1   112   112   ARG   CD     C   13   43.255    0.4    .   1   .   .   .   A   112   ARG   CD     .   25798   1
      1343   .   1   1   112   112   ARG   N      N   15   124.528   0.4    .   1   .   .   .   A   112   ARG   N      .   25798   1
      1344   .   1   1   112   112   ARG   NE     N   15   84.145    0.4    .   1   .   .   .   A   112   ARG   NE     .   25798   1
      1345   .   1   1   113   113   GLY   H      H   1    9.859     0.02   .   1   .   .   .   A   113   GLY   H      .   25798   1
      1346   .   1   1   113   113   GLY   HA2    H   1    4.329     0.02   .   1   .   .   .   A   113   GLY   HA2    .   25798   1
      1347   .   1   1   113   113   GLY   HA3    H   1    3.736     0.02   .   1   .   .   .   A   113   GLY   HA3    .   25798   1
      1348   .   1   1   113   113   GLY   C      C   13   175.955   0.4    .   1   .   .   .   A   113   GLY   C      .   25798   1
      1349   .   1   1   113   113   GLY   CA     C   13   47.056    0.4    .   1   .   .   .   A   113   GLY   CA     .   25798   1
      1350   .   1   1   113   113   GLY   N      N   15   118.019   0.4    .   1   .   .   .   A   113   GLY   N      .   25798   1
      1351   .   1   1   114   114   SER   H      H   1    9.263     0.02   .   1   .   .   .   A   114   SER   H      .   25798   1
      1352   .   1   1   114   114   SER   HA     H   1    4.546     0.02   .   1   .   .   .   A   114   SER   HA     .   25798   1
      1353   .   1   1   114   114   SER   HB2    H   1    4.18      0.02   .   2   .   .   .   A   114   SER   HB2    .   25798   1
      1354   .   1   1   114   114   SER   HB3    H   1    4.017     0.02   .   2   .   .   .   A   114   SER   HB3    .   25798   1
      1355   .   1   1   114   114   SER   C      C   13   173.964   0.4    .   1   .   .   .   A   114   SER   C      .   25798   1
      1356   .   1   1   114   114   SER   CA     C   13   59.231    0.4    .   1   .   .   .   A   114   SER   CA     .   25798   1
      1357   .   1   1   114   114   SER   CB     C   13   63.897    0.4    .   1   .   .   .   A   114   SER   CB     .   25798   1
      1358   .   1   1   114   114   SER   N      N   15   123.187   0.4    .   1   .   .   .   A   114   SER   N      .   25798   1
      1359   .   1   1   115   115   MET   H      H   1    8.595     0.02   .   1   .   .   .   A   115   MET   H      .   25798   1
      1360   .   1   1   115   115   MET   HA     H   1    4.567     0.02   .   1   .   .   .   A   115   MET   HA     .   25798   1
      1361   .   1   1   115   115   MET   HB2    H   1    2.792     0.02   .   1   .   .   .   A   115   MET   HB2    .   25798   1
      1362   .   1   1   115   115   MET   HB3    H   1    2.489     0.02   .   1   .   .   .   A   115   MET   HB3    .   25798   1
      1363   .   1   1   115   115   MET   HG2    H   1    2.962     0.02   .   2   .   .   .   A   115   MET   HG2    .   25798   1
      1364   .   1   1   115   115   MET   HG3    H   1    2.359     0.02   .   2   .   .   .   A   115   MET   HG3    .   25798   1
      1365   .   1   1   115   115   MET   HE1    H   1    2.108     0.02   .   1   .   .   .   A   115   MET   HE1    .   25798   1
      1366   .   1   1   115   115   MET   HE2    H   1    2.108     0.02   .   1   .   .   .   A   115   MET   HE2    .   25798   1
      1367   .   1   1   115   115   MET   HE3    H   1    2.108     0.02   .   1   .   .   .   A   115   MET   HE3    .   25798   1
      1368   .   1   1   115   115   MET   C      C   13   174.929   0.4    .   1   .   .   .   A   115   MET   C      .   25798   1
      1369   .   1   1   115   115   MET   CA     C   13   56.131    0.4    .   1   .   .   .   A   115   MET   CA     .   25798   1
      1370   .   1   1   115   115   MET   CB     C   13   32.7      0.4    .   1   .   .   .   A   115   MET   CB     .   25798   1
      1371   .   1   1   115   115   MET   CG     C   13   31.75     0.4    .   1   .   .   .   A   115   MET   CG     .   25798   1
      1372   .   1   1   115   115   MET   CE     C   13   17.667    0.4    .   1   .   .   .   A   115   MET   CE     .   25798   1
      1373   .   1   1   115   115   MET   N      N   15   126.202   0.4    .   1   .   .   .   A   115   MET   N      .   25798   1
      1374   .   1   1   116   116   LYS   H      H   1    8.414     0.02   .   1   .   .   .   A   116   LYS   H      .   25798   1
      1375   .   1   1   116   116   LYS   HA     H   1    5.184     0.02   .   1   .   .   .   A   116   LYS   HA     .   25798   1
      1376   .   1   1   116   116   LYS   HB2    H   1    1.796     0.02   .   1   .   .   .   A   116   LYS   HB2    .   25798   1
      1377   .   1   1   116   116   LYS   HB3    H   1    1.653     0.02   .   1   .   .   .   A   116   LYS   HB3    .   25798   1
      1378   .   1   1   116   116   LYS   HG2    H   1    1.274     0.02   .   1   .   .   .   A   116   LYS   HG2    .   25798   1
      1379   .   1   1   116   116   LYS   HG3    H   1    1.396     0.02   .   1   .   .   .   A   116   LYS   HG3    .   25798   1
      1380   .   1   1   116   116   LYS   HD2    H   1    1.582     0.02   .   1   .   .   .   A   116   LYS   HD2    .   25798   1
      1381   .   1   1   116   116   LYS   HD3    H   1    1.582     0.02   .   1   .   .   .   A   116   LYS   HD3    .   25798   1
      1382   .   1   1   116   116   LYS   HE2    H   1    2.958     0.02   .   1   .   .   .   A   116   LYS   HE2    .   25798   1
      1383   .   1   1   116   116   LYS   HE3    H   1    2.958     0.02   .   1   .   .   .   A   116   LYS   HE3    .   25798   1
      1384   .   1   1   116   116   LYS   C      C   13   175.807   0.4    .   1   .   .   .   A   116   LYS   C      .   25798   1
      1385   .   1   1   116   116   LYS   CA     C   13   55.167    0.4    .   1   .   .   .   A   116   LYS   CA     .   25798   1
      1386   .   1   1   116   116   LYS   CB     C   13   35.443    0.4    .   1   .   .   .   A   116   LYS   CB     .   25798   1
      1387   .   1   1   116   116   LYS   CG     C   13   25.372    0.4    .   1   .   .   .   A   116   LYS   CG     .   25798   1
      1388   .   1   1   116   116   LYS   CD     C   13   29.56     0.4    .   1   .   .   .   A   116   LYS   CD     .   25798   1
      1389   .   1   1   116   116   LYS   CE     C   13   42.605    0.4    .   1   .   .   .   A   116   LYS   CE     .   25798   1
      1390   .   1   1   116   116   LYS   N      N   15   127.036   0.4    .   1   .   .   .   A   116   LYS   N      .   25798   1
      1391   .   1   1   117   117   TRP   H      H   1    9.372     0.02   .   1   .   .   .   A   117   TRP   H      .   25798   1
      1392   .   1   1   117   117   TRP   HA     H   1    4.528     0.02   .   1   .   .   .   A   117   TRP   HA     .   25798   1
      1393   .   1   1   117   117   TRP   HB2    H   1    2.648     0.02   .   1   .   .   .   A   117   TRP   HB2    .   25798   1
      1394   .   1   1   117   117   TRP   HB3    H   1    2.623     0.02   .   1   .   .   .   A   117   TRP   HB3    .   25798   1
      1395   .   1   1   117   117   TRP   HD1    H   1    4.606     0.02   .   1   .   .   .   A   117   TRP   HD1    .   25798   1
      1396   .   1   1   117   117   TRP   HE1    H   1    8.187     0.02   .   1   .   .   .   A   117   TRP   HE1    .   25798   1
      1397   .   1   1   117   117   TRP   HE3    H   1    7.119     0.02   .   1   .   .   .   A   117   TRP   HE3    .   25798   1
      1398   .   1   1   117   117   TRP   HZ2    H   1    5.322     0.02   .   1   .   .   .   A   117   TRP   HZ2    .   25798   1
      1399   .   1   1   117   117   TRP   HZ3    H   1    6.497     0.02   .   1   .   .   .   A   117   TRP   HZ3    .   25798   1
      1400   .   1   1   117   117   TRP   HH2    H   1    5.302     0.02   .   1   .   .   .   A   117   TRP   HH2    .   25798   1
      1401   .   1   1   117   117   TRP   C      C   13   175.097   0.4    .   1   .   .   .   A   117   TRP   C      .   25798   1
      1402   .   1   1   117   117   TRP   CA     C   13   57.118    0.4    .   1   .   .   .   A   117   TRP   CA     .   25798   1
      1403   .   1   1   117   117   TRP   CB     C   13   33.353    0.4    .   1   .   .   .   A   117   TRP   CB     .   25798   1
      1404   .   1   1   117   117   TRP   CD1    C   13   125.195   0.4    .   1   .   .   .   A   117   TRP   CD1    .   25798   1
      1405   .   1   1   117   117   TRP   CE3    C   13   120.146   0.4    .   1   .   .   .   A   117   TRP   CE3    .   25798   1
      1406   .   1   1   117   117   TRP   CZ2    C   13   112.598   0.4    .   1   .   .   .   A   117   TRP   CZ2    .   25798   1
      1407   .   1   1   117   117   TRP   CZ3    C   13   120.473   0.4    .   1   .   .   .   A   117   TRP   CZ3    .   25798   1
      1408   .   1   1   117   117   TRP   CH2    C   13   123.03    0.4    .   1   .   .   .   A   117   TRP   CH2    .   25798   1
      1409   .   1   1   117   117   TRP   N      N   15   123.964   0.4    .   1   .   .   .   A   117   TRP   N      .   25798   1
      1410   .   1   1   117   117   TRP   NE1    N   15   126.462   0.4    .   1   .   .   .   A   117   TRP   NE1    .   25798   1
      1411   .   1   1   118   118   SER   H      H   1    7.986     0.02   .   1   .   .   .   A   118   SER   H      .   25798   1
      1412   .   1   1   118   118   SER   HA     H   1    4.632     0.02   .   1   .   .   .   A   118   SER   HA     .   25798   1
      1413   .   1   1   118   118   SER   HB2    H   1    3.368     0.02   .   2   .   .   .   A   118   SER   HB2    .   25798   1
      1414   .   1   1   118   118   SER   HB3    H   1    3.257     0.02   .   2   .   .   .   A   118   SER   HB3    .   25798   1
      1415   .   1   1   118   118   SER   C      C   13   172.981   0.4    .   1   .   .   .   A   118   SER   C      .   25798   1
      1416   .   1   1   118   118   SER   CA     C   13   57.094    0.4    .   1   .   .   .   A   118   SER   CA     .   25798   1
      1417   .   1   1   118   118   SER   CB     C   13   63.527    0.4    .   1   .   .   .   A   118   SER   CB     .   25798   1
      1418   .   1   1   118   118   SER   N      N   15   124.162   0.4    .   1   .   .   .   A   118   SER   N      .   25798   1
      1419   .   1   1   119   119   TYR   H      H   1    9.804     0.02   .   1   .   .   .   A   119   TYR   H      .   25798   1
      1420   .   1   1   119   119   TYR   HA     H   1    4.595     0.02   .   1   .   .   .   A   119   TYR   HA     .   25798   1
      1421   .   1   1   119   119   TYR   HB2    H   1    3.668     0.02   .   1   .   .   .   A   119   TYR   HB2    .   25798   1
      1422   .   1   1   119   119   TYR   HB3    H   1    3.281     0.02   .   1   .   .   .   A   119   TYR   HB3    .   25798   1
      1423   .   1   1   119   119   TYR   HD1    H   1    7.541     0.02   .   1   .   .   .   A   119   TYR   HD1    .   25798   1
      1424   .   1   1   119   119   TYR   HD2    H   1    7.541     0.02   .   1   .   .   .   A   119   TYR   HD2    .   25798   1
      1425   .   1   1   119   119   TYR   HE1    H   1    6.887     0.02   .   1   .   .   .   A   119   TYR   HE1    .   25798   1
      1426   .   1   1   119   119   TYR   HE2    H   1    6.887     0.02   .   1   .   .   .   A   119   TYR   HE2    .   25798   1
      1427   .   1   1   119   119   TYR   HH     H   1    7.516     0.02   .   1   .   .   .   A   119   TYR   HH     .   25798   1
      1428   .   1   1   119   119   TYR   C      C   13   173.922   0.4    .   1   .   .   .   A   119   TYR   C      .   25798   1
      1429   .   1   1   119   119   TYR   CA     C   13   58.342    0.4    .   1   .   .   .   A   119   TYR   CA     .   25798   1
      1430   .   1   1   119   119   TYR   CB     C   13   35.727    0.4    .   1   .   .   .   A   119   TYR   CB     .   25798   1
      1431   .   1   1   119   119   TYR   CD1    C   13   135.246   0.4    .   1   .   .   .   A   119   TYR   CD1    .   25798   1
      1432   .   1   1   119   119   TYR   CE1    C   13   118.23    0.4    .   1   .   .   .   A   119   TYR   CE1    .   25798   1
      1433   .   1   1   119   119   TYR   N      N   15   127.345   0.4    .   1   .   .   .   A   119   TYR   N      .   25798   1
      1434   .   1   1   120   120   LYS   H      H   1    7.476     0.02   .   1   .   .   .   A   120   LYS   H      .   25798   1
      1435   .   1   1   120   120   LYS   HA     H   1    4.483     0.02   .   1   .   .   .   A   120   LYS   HA     .   25798   1
      1436   .   1   1   120   120   LYS   HB2    H   1    1.197     0.02   .   1   .   .   .   A   120   LYS   HB2    .   25798   1
      1437   .   1   1   120   120   LYS   HB3    H   1    1.028     0.02   .   1   .   .   .   A   120   LYS   HB3    .   25798   1
      1438   .   1   1   120   120   LYS   HG2    H   1    0.79      0.02   .   1   .   .   .   A   120   LYS   HG2    .   25798   1
      1439   .   1   1   120   120   LYS   HG3    H   1    0.705     0.02   .   1   .   .   .   A   120   LYS   HG3    .   25798   1
      1440   .   1   1   120   120   LYS   HD2    H   1    0.677     0.02   .   2   .   .   .   A   120   LYS   HD2    .   25798   1
      1441   .   1   1   120   120   LYS   HD3    H   1    0.589     0.02   .   2   .   .   .   A   120   LYS   HD3    .   25798   1
      1442   .   1   1   120   120   LYS   HE2    H   1    2.362     0.02   .   1   .   .   .   A   120   LYS   HE2    .   25798   1
      1443   .   1   1   120   120   LYS   HE3    H   1    2.362     0.02   .   1   .   .   .   A   120   LYS   HE3    .   25798   1
      1444   .   1   1   120   120   LYS   C      C   13   175.22    0.4    .   1   .   .   .   A   120   LYS   C      .   25798   1
      1445   .   1   1   120   120   LYS   CA     C   13   53.967    0.4    .   1   .   .   .   A   120   LYS   CA     .   25798   1
      1446   .   1   1   120   120   LYS   CB     C   13   35.296    0.4    .   1   .   .   .   A   120   LYS   CB     .   25798   1
      1447   .   1   1   120   120   LYS   CG     C   13   24.059    0.4    .   1   .   .   .   A   120   LYS   CG     .   25798   1
      1448   .   1   1   120   120   LYS   CD     C   13   28.674    0.4    .   1   .   .   .   A   120   LYS   CD     .   25798   1
      1449   .   1   1   120   120   LYS   CE     C   13   41.332    0.4    .   1   .   .   .   A   120   LYS   CE     .   25798   1
      1450   .   1   1   120   120   LYS   N      N   15   122.528   0.4    .   1   .   .   .   A   120   LYS   N      .   25798   1
      1451   .   1   1   121   121   SER   H      H   1    8.456     0.02   .   1   .   .   .   A   121   SER   H      .   25798   1
      1452   .   1   1   121   121   SER   HA     H   1    4.496     0.02   .   1   .   .   .   A   121   SER   HA     .   25798   1
      1453   .   1   1   121   121   SER   HB2    H   1    4.046     0.02   .   1   .   .   .   A   121   SER   HB2    .   25798   1
      1454   .   1   1   121   121   SER   HB3    H   1    3.807     0.02   .   1   .   .   .   A   121   SER   HB3    .   25798   1
      1455   .   1   1   121   121   SER   C      C   13   174.051   0.4    .   1   .   .   .   A   121   SER   C      .   25798   1
      1456   .   1   1   121   121   SER   CA     C   13   60.095    0.4    .   1   .   .   .   A   121   SER   CA     .   25798   1
      1457   .   1   1   121   121   SER   CB     C   13   63.395    0.4    .   1   .   .   .   A   121   SER   CB     .   25798   1
      1458   .   1   1   121   121   SER   N      N   15   120.942   0.4    .   1   .   .   .   A   121   SER   N      .   25798   1
      1459   .   1   1   122   122   GLN   H      H   1    8.995     0.02   .   1   .   .   .   A   122   GLN   H      .   25798   1
      1460   .   1   1   122   122   GLN   HA     H   1    4.554     0.02   .   1   .   .   .   A   122   GLN   HA     .   25798   1
      1461   .   1   1   122   122   GLN   HB2    H   1    2.016     0.02   .   1   .   .   .   A   122   GLN   HB2    .   25798   1
      1462   .   1   1   122   122   GLN   HB3    H   1    2.016     0.02   .   1   .   .   .   A   122   GLN   HB3    .   25798   1
      1463   .   1   1   122   122   GLN   HG2    H   1    2.409     0.02   .   1   .   .   .   A   122   GLN   HG2    .   25798   1
      1464   .   1   1   122   122   GLN   HG3    H   1    2.225     0.02   .   1   .   .   .   A   122   GLN   HG3    .   25798   1
      1465   .   1   1   122   122   GLN   HE21   H   1    7.374     0.02   .   1   .   .   .   A   122   GLN   HE21   .   25798   1
      1466   .   1   1   122   122   GLN   HE22   H   1    6.647     0.02   .   1   .   .   .   A   122   GLN   HE22   .   25798   1
      1467   .   1   1   122   122   GLN   C      C   13   174.395   0.4    .   1   .   .   .   A   122   GLN   C      .   25798   1
      1468   .   1   1   122   122   GLN   CA     C   13   55.378    0.4    .   1   .   .   .   A   122   GLN   CA     .   25798   1
      1469   .   1   1   122   122   GLN   CB     C   13   31.726    0.4    .   1   .   .   .   A   122   GLN   CB     .   25798   1
      1470   .   1   1   122   122   GLN   CG     C   13   33.019    0.4    .   1   .   .   .   A   122   GLN   CG     .   25798   1
      1471   .   1   1   122   122   GLN   N      N   15   122.424   0.4    .   1   .   .   .   A   122   GLN   N      .   25798   1
      1472   .   1   1   122   122   GLN   NE2    N   15   112.417   0.4    .   1   .   .   .   A   122   GLN   NE2    .   25798   1
      1473   .   1   1   123   123   LEU   H      H   1    9.094     0.02   .   1   .   .   .   A   123   LEU   H      .   25798   1
      1474   .   1   1   123   123   LEU   HA     H   1    3.947     0.02   .   1   .   .   .   A   123   LEU   HA     .   25798   1
      1475   .   1   1   123   123   LEU   HB2    H   1    1.943     0.02   .   1   .   .   .   A   123   LEU   HB2    .   25798   1
      1476   .   1   1   123   123   LEU   HB3    H   1    1.535     0.02   .   1   .   .   .   A   123   LEU   HB3    .   25798   1
      1477   .   1   1   123   123   LEU   HG     H   1    1.548     0.02   .   1   .   .   .   A   123   LEU   HG     .   25798   1
      1478   .   1   1   123   123   LEU   HD11   H   1    0.73      0.02   .   1   .   .   .   A   123   LEU   HD11   .   25798   1
      1479   .   1   1   123   123   LEU   HD12   H   1    0.73      0.02   .   1   .   .   .   A   123   LEU   HD12   .   25798   1
      1480   .   1   1   123   123   LEU   HD13   H   1    0.73      0.02   .   1   .   .   .   A   123   LEU   HD13   .   25798   1
      1481   .   1   1   123   123   LEU   HD21   H   1    0.853     0.02   .   1   .   .   .   A   123   LEU   HD21   .   25798   1
      1482   .   1   1   123   123   LEU   HD22   H   1    0.853     0.02   .   1   .   .   .   A   123   LEU   HD22   .   25798   1
      1483   .   1   1   123   123   LEU   HD23   H   1    0.853     0.02   .   1   .   .   .   A   123   LEU   HD23   .   25798   1
      1484   .   1   1   123   123   LEU   C      C   13   177.368   0.4    .   1   .   .   .   A   123   LEU   C      .   25798   1
      1485   .   1   1   123   123   LEU   CA     C   13   57.374    0.4    .   1   .   .   .   A   123   LEU   CA     .   25798   1
      1486   .   1   1   123   123   LEU   CB     C   13   39.543    0.4    .   1   .   .   .   A   123   LEU   CB     .   25798   1
      1487   .   1   1   123   123   LEU   CG     C   13   27.066    0.4    .   1   .   .   .   A   123   LEU   CG     .   25798   1
      1488   .   1   1   123   123   LEU   CD1    C   13   24.785    0.4    .   1   .   .   .   A   123   LEU   CD1    .   25798   1
      1489   .   1   1   123   123   LEU   CD2    C   13   23.308    0.4    .   1   .   .   .   A   123   LEU   CD2    .   25798   1
      1490   .   1   1   123   123   LEU   N      N   15   122.32    0.4    .   1   .   .   .   A   123   LEU   N      .   25798   1
      1491   .   1   1   124   124   ASN   H      H   1    8.665     0.02   .   1   .   .   .   A   124   ASN   H      .   25798   1
      1492   .   1   1   124   124   ASN   HB2    H   1    3.059     0.02   .   2   .   .   .   A   124   ASN   HB2    .   25798   1
      1493   .   1   1   124   124   ASN   HB3    H   1    2.978     0.02   .   2   .   .   .   A   124   ASN   HB3    .   25798   1
      1494   .   1   1   124   124   ASN   HD21   H   1    7.75      0.02   .   1   .   .   .   A   124   ASN   HD21   .   25798   1
      1495   .   1   1   124   124   ASN   HD22   H   1    7.097     0.02   .   1   .   .   .   A   124   ASN   HD22   .   25798   1
      1496   .   1   1   124   124   ASN   C      C   13   174.446   0.4    .   1   .   .   .   A   124   ASN   C      .   25798   1
      1497   .   1   1   124   124   ASN   CA     C   13   53.664    0.4    .   1   .   .   .   A   124   ASN   CA     .   25798   1
      1498   .   1   1   124   124   ASN   CB     C   13   38.297    0.4    .   1   .   .   .   A   124   ASN   CB     .   25798   1
      1499   .   1   1   124   124   ASN   N      N   15   118.092   0.4    .   1   .   .   .   A   124   ASN   N      .   25798   1
      1500   .   1   1   124   124   ASN   ND2    N   15   113.541   0.4    .   1   .   .   .   A   124   ASN   ND2    .   25798   1
      1501   .   1   1   125   125   TYR   H      H   1    8.486     0.02   .   1   .   .   .   A   125   TYR   H      .   25798   1
      1502   .   1   1   125   125   TYR   HA     H   1    4.934     0.02   .   1   .   .   .   A   125   TYR   HA     .   25798   1
      1503   .   1   1   125   125   TYR   HB2    H   1    3.405     0.02   .   1   .   .   .   A   125   TYR   HB2    .   25798   1
      1504   .   1   1   125   125   TYR   HB3    H   1    3.294     0.02   .   1   .   .   .   A   125   TYR   HB3    .   25798   1
      1505   .   1   1   125   125   TYR   HD1    H   1    7.46      0.02   .   1   .   .   .   A   125   TYR   HD1    .   25798   1
      1506   .   1   1   125   125   TYR   HD2    H   1    7.46      0.02   .   1   .   .   .   A   125   TYR   HD2    .   25798   1
      1507   .   1   1   125   125   TYR   HE1    H   1    7.169     0.02   .   1   .   .   .   A   125   TYR   HE1    .   25798   1
      1508   .   1   1   125   125   TYR   HE2    H   1    7.169     0.02   .   1   .   .   .   A   125   TYR   HE2    .   25798   1
      1509   .   1   1   125   125   TYR   C      C   13   173.539   0.4    .   1   .   .   .   A   125   TYR   C      .   25798   1
      1510   .   1   1   125   125   TYR   CA     C   13   57.721    0.4    .   1   .   .   .   A   125   TYR   CA     .   25798   1
      1511   .   1   1   125   125   TYR   CB     C   13   40.034    0.4    .   1   .   .   .   A   125   TYR   CB     .   25798   1
      1512   .   1   1   125   125   TYR   CD1    C   13   134.105   0.4    .   1   .   .   .   A   125   TYR   CD1    .   25798   1
      1513   .   1   1   125   125   TYR   CE1    C   13   118.982   0.4    .   1   .   .   .   A   125   TYR   CE1    .   25798   1
      1514   .   1   1   125   125   TYR   N      N   15   122.386   0.4    .   1   .   .   .   A   125   TYR   N      .   25798   1
      1515   .   1   1   126   126   LYS   H      H   1    8.553     0.02   .   1   .   .   .   A   126   LYS   H      .   25798   1
      1516   .   1   1   126   126   LYS   HA     H   1    4.628     0.02   .   1   .   .   .   A   126   LYS   HA     .   25798   1
      1517   .   1   1   126   126   LYS   HB2    H   1    1.749     0.02   .   1   .   .   .   A   126   LYS   HB2    .   25798   1
      1518   .   1   1   126   126   LYS   HB3    H   1    1.659     0.02   .   1   .   .   .   A   126   LYS   HB3    .   25798   1
      1519   .   1   1   126   126   LYS   HG2    H   1    1.398     0.02   .   1   .   .   .   A   126   LYS   HG2    .   25798   1
      1520   .   1   1   126   126   LYS   HG3    H   1    1.343     0.02   .   1   .   .   .   A   126   LYS   HG3    .   25798   1
      1521   .   1   1   126   126   LYS   HD2    H   1    1.693     0.02   .   1   .   .   .   A   126   LYS   HD2    .   25798   1
      1522   .   1   1   126   126   LYS   HD3    H   1    1.693     0.02   .   1   .   .   .   A   126   LYS   HD3    .   25798   1
      1523   .   1   1   126   126   LYS   HE2    H   1    3.016     0.02   .   1   .   .   .   A   126   LYS   HE2    .   25798   1
      1524   .   1   1   126   126   LYS   HE3    H   1    3.016     0.02   .   1   .   .   .   A   126   LYS   HE3    .   25798   1
      1525   .   1   1   126   126   LYS   C      C   13   174.552   0.4    .   1   .   .   .   A   126   LYS   C      .   25798   1
      1526   .   1   1   126   126   LYS   CA     C   13   54.153    0.4    .   1   .   .   .   A   126   LYS   CA     .   25798   1
      1527   .   1   1   126   126   LYS   CB     C   13   34.326    0.4    .   1   .   .   .   A   126   LYS   CB     .   25798   1
      1528   .   1   1   126   126   LYS   CG     C   13   24.779    0.4    .   1   .   .   .   A   126   LYS   CG     .   25798   1
      1529   .   1   1   126   126   LYS   CD     C   13   29.018    0.4    .   1   .   .   .   A   126   LYS   CD     .   25798   1
      1530   .   1   1   126   126   LYS   CE     C   13   42.364    0.4    .   1   .   .   .   A   126   LYS   CE     .   25798   1
      1531   .   1   1   126   126   LYS   N      N   15   130.108   0.4    .   1   .   .   .   A   126   LYS   N      .   25798   1
      1532   .   1   1   127   127   THR   H      H   1    8.04      0.02   .   1   .   .   .   A   127   THR   H      .   25798   1
      1533   .   1   1   127   127   THR   HA     H   1    4.681     0.02   .   1   .   .   .   A   127   THR   HA     .   25798   1
      1534   .   1   1   127   127   THR   HB     H   1    3.906     0.02   .   1   .   .   .   A   127   THR   HB     .   25798   1
      1535   .   1   1   127   127   THR   HG21   H   1    1.02      0.02   .   1   .   .   .   A   127   THR   HG21   .   25798   1
      1536   .   1   1   127   127   THR   HG22   H   1    1.02      0.02   .   1   .   .   .   A   127   THR   HG22   .   25798   1
      1537   .   1   1   127   127   THR   HG23   H   1    1.02      0.02   .   1   .   .   .   A   127   THR   HG23   .   25798   1
      1538   .   1   1   127   127   THR   C      C   13   173.043   0.4    .   1   .   .   .   A   127   THR   C      .   25798   1
      1539   .   1   1   127   127   THR   CA     C   13   58.882    0.4    .   1   .   .   .   A   127   THR   CA     .   25798   1
      1540   .   1   1   127   127   THR   CB     C   13   69.116    0.4    .   1   .   .   .   A   127   THR   CB     .   25798   1
      1541   .   1   1   127   127   THR   CG2    C   13   18.675    0.4    .   1   .   .   .   A   127   THR   CG2    .   25798   1
      1542   .   1   1   127   127   THR   N      N   15   119.31    0.4    .   1   .   .   .   A   127   THR   N      .   25798   1
      1543   .   1   1   128   128   LYS   H      H   1    8.532     0.02   .   1   .   .   .   A   128   LYS   H      .   25798   1
      1544   .   1   1   128   128   LYS   HA     H   1    4.675     0.02   .   1   .   .   .   A   128   LYS   HA     .   25798   1
      1545   .   1   1   128   128   LYS   HB2    H   1    1.835     0.02   .   2   .   .   .   A   128   LYS   HB2    .   25798   1
      1546   .   1   1   128   128   LYS   HB3    H   1    1.735     0.02   .   2   .   .   .   A   128   LYS   HB3    .   25798   1
      1547   .   1   1   128   128   LYS   HG2    H   1    1.701     0.02   .   2   .   .   .   A   128   LYS   HG2    .   25798   1
      1548   .   1   1   128   128   LYS   HG3    H   1    1.507     0.02   .   2   .   .   .   A   128   LYS   HG3    .   25798   1
      1549   .   1   1   128   128   LYS   HD2    H   1    1.927     0.02   .   1   .   .   .   A   128   LYS   HD2    .   25798   1
      1550   .   1   1   128   128   LYS   HD3    H   1    1.927     0.02   .   1   .   .   .   A   128   LYS   HD3    .   25798   1
      1551   .   1   1   128   128   LYS   HE2    H   1    3.174     0.02   .   1   .   .   .   A   128   LYS   HE2    .   25798   1
      1552   .   1   1   128   128   LYS   HE3    H   1    3.174     0.02   .   1   .   .   .   A   128   LYS   HE3    .   25798   1
      1553   .   1   1   128   128   LYS   C      C   13   174.399   0.4    .   1   .   .   .   A   128   LYS   C      .   25798   1
      1554   .   1   1   128   128   LYS   CA     C   13   55.929    0.4    .   1   .   .   .   A   128   LYS   CA     .   25798   1
      1555   .   1   1   128   128   LYS   CB     C   13   35.788    0.4    .   1   .   .   .   A   128   LYS   CB     .   25798   1
      1556   .   1   1   128   128   LYS   CG     C   13   26.226    0.4    .   1   .   .   .   A   128   LYS   CG     .   25798   1
      1557   .   1   1   128   128   LYS   CD     C   13   29.499    0.4    .   1   .   .   .   A   128   LYS   CD     .   25798   1
      1558   .   1   1   128   128   LYS   CE     C   13   42.789    0.4    .   1   .   .   .   A   128   LYS   CE     .   25798   1
      1559   .   1   1   128   128   LYS   N      N   15   123.735   0.4    .   1   .   .   .   A   128   LYS   N      .   25798   1
      1560   .   1   1   129   129   GLN   H      H   1    8.467     0.02   .   1   .   .   .   A   129   GLN   H      .   25798   1
      1561   .   1   1   129   129   GLN   HA     H   1    4.925     0.02   .   1   .   .   .   A   129   GLN   HA     .   25798   1
      1562   .   1   1   129   129   GLN   HB2    H   1    2.17      0.02   .   1   .   .   .   A   129   GLN   HB2    .   25798   1
      1563   .   1   1   129   129   GLN   HB3    H   1    2.555     0.02   .   1   .   .   .   A   129   GLN   HB3    .   25798   1
      1564   .   1   1   129   129   GLN   HG2    H   1    2.674     0.02   .   1   .   .   .   A   129   GLN   HG2    .   25798   1
      1565   .   1   1   129   129   GLN   HG3    H   1    2.577     0.02   .   1   .   .   .   A   129   GLN   HG3    .   25798   1
      1566   .   1   1   129   129   GLN   HE21   H   1    7.259     0.02   .   1   .   .   .   A   129   GLN   HE21   .   25798   1
      1567   .   1   1   129   129   GLN   HE22   H   1    6.809     0.02   .   1   .   .   .   A   129   GLN   HE22   .   25798   1
      1568   .   1   1   129   129   GLN   C      C   13   173.499   0.4    .   1   .   .   .   A   129   GLN   C      .   25798   1
      1569   .   1   1   129   129   GLN   CA     C   13   54.683    0.4    .   1   .   .   .   A   129   GLN   CA     .   25798   1
      1570   .   1   1   129   129   GLN   CB     C   13   32.001    0.4    .   1   .   .   .   A   129   GLN   CB     .   25798   1
      1571   .   1   1   129   129   GLN   CG     C   13   35.299    0.4    .   1   .   .   .   A   129   GLN   CG     .   25798   1
      1572   .   1   1   129   129   GLN   N      N   15   117.953   0.4    .   1   .   .   .   A   129   GLN   N      .   25798   1
      1573   .   1   1   129   129   GLN   NE2    N   15   109.533   0.4    .   1   .   .   .   A   129   GLN   NE2    .   25798   1
      1574   .   1   1   130   130   LEU   H      H   1    8.318     0.02   .   1   .   .   .   A   130   LEU   H      .   25798   1
      1575   .   1   1   130   130   LEU   HA     H   1    4.935     0.02   .   1   .   .   .   A   130   LEU   HA     .   25798   1
      1576   .   1   1   130   130   LEU   HB2    H   1    1.952     0.02   .   1   .   .   .   A   130   LEU   HB2    .   25798   1
      1577   .   1   1   130   130   LEU   HB3    H   1    1.397     0.02   .   1   .   .   .   A   130   LEU   HB3    .   25798   1
      1578   .   1   1   130   130   LEU   HG     H   1    1.283     0.02   .   1   .   .   .   A   130   LEU   HG     .   25798   1
      1579   .   1   1   130   130   LEU   HD11   H   1    0.748     0.02   .   1   .   .   .   A   130   LEU   HD11   .   25798   1
      1580   .   1   1   130   130   LEU   HD12   H   1    0.748     0.02   .   1   .   .   .   A   130   LEU   HD12   .   25798   1
      1581   .   1   1   130   130   LEU   HD13   H   1    0.748     0.02   .   1   .   .   .   A   130   LEU   HD13   .   25798   1
      1582   .   1   1   130   130   LEU   HD21   H   1    0.039     0.02   .   1   .   .   .   A   130   LEU   HD21   .   25798   1
      1583   .   1   1   130   130   LEU   HD22   H   1    0.039     0.02   .   1   .   .   .   A   130   LEU   HD22   .   25798   1
      1584   .   1   1   130   130   LEU   HD23   H   1    0.039     0.02   .   1   .   .   .   A   130   LEU   HD23   .   25798   1
      1585   .   1   1   130   130   LEU   C      C   13   176.014   0.4    .   1   .   .   .   A   130   LEU   C      .   25798   1
      1586   .   1   1   130   130   LEU   CA     C   13   54.419    0.4    .   1   .   .   .   A   130   LEU   CA     .   25798   1
      1587   .   1   1   130   130   LEU   CB     C   13   45.907    0.4    .   1   .   .   .   A   130   LEU   CB     .   25798   1
      1588   .   1   1   130   130   LEU   CG     C   13   27.928    0.4    .   1   .   .   .   A   130   LEU   CG     .   25798   1
      1589   .   1   1   130   130   LEU   CD1    C   13   24.3      0.4    .   1   .   .   .   A   130   LEU   CD1    .   25798   1
      1590   .   1   1   130   130   LEU   CD2    C   13   25.708    0.4    .   1   .   .   .   A   130   LEU   CD2    .   25798   1
      1591   .   1   1   130   130   LEU   N      N   15   121.682   0.4    .   1   .   .   .   A   130   LEU   N      .   25798   1
      1592   .   1   1   131   131   SER   H      H   1    8.665     0.02   .   1   .   .   .   A   131   SER   H      .   25798   1
      1593   .   1   1   131   131   SER   HA     H   1    5.537     0.02   .   1   .   .   .   A   131   SER   HA     .   25798   1
      1594   .   1   1   131   131   SER   HB2    H   1    3.908     0.02   .   1   .   .   .   A   131   SER   HB2    .   25798   1
      1595   .   1   1   131   131   SER   HB3    H   1    4.091     0.02   .   1   .   .   .   A   131   SER   HB3    .   25798   1
      1596   .   1   1   131   131   SER   C      C   13   172.071   0.4    .   1   .   .   .   A   131   SER   C      .   25798   1
      1597   .   1   1   131   131   SER   CA     C   13   57.883    0.4    .   1   .   .   .   A   131   SER   CA     .   25798   1
      1598   .   1   1   131   131   SER   CB     C   13   64.75     0.4    .   1   .   .   .   A   131   SER   CB     .   25798   1
      1599   .   1   1   131   131   SER   N      N   15   123.083   0.4    .   1   .   .   .   A   131   SER   N      .   25798   1
      1600   .   1   1   132   132   VAL   H      H   1    9.271     0.02   .   1   .   .   .   A   132   VAL   H      .   25798   1
      1601   .   1   1   132   132   VAL   HA     H   1    4.726     0.02   .   1   .   .   .   A   132   VAL   HA     .   25798   1
      1602   .   1   1   132   132   VAL   HB     H   1    2.291     0.02   .   1   .   .   .   A   132   VAL   HB     .   25798   1
      1603   .   1   1   132   132   VAL   HG11   H   1    0.539     0.02   .   1   .   .   .   A   132   VAL   HG11   .   25798   1
      1604   .   1   1   132   132   VAL   HG12   H   1    0.539     0.02   .   1   .   .   .   A   132   VAL   HG12   .   25798   1
      1605   .   1   1   132   132   VAL   HG13   H   1    0.539     0.02   .   1   .   .   .   A   132   VAL   HG13   .   25798   1
      1606   .   1   1   132   132   VAL   HG21   H   1    0.601     0.02   .   1   .   .   .   A   132   VAL   HG21   .   25798   1
      1607   .   1   1   132   132   VAL   HG22   H   1    0.601     0.02   .   1   .   .   .   A   132   VAL   HG22   .   25798   1
      1608   .   1   1   132   132   VAL   HG23   H   1    0.601     0.02   .   1   .   .   .   A   132   VAL   HG23   .   25798   1
      1609   .   1   1   132   132   VAL   C      C   13   175.683   0.4    .   1   .   .   .   A   132   VAL   C      .   25798   1
      1610   .   1   1   132   132   VAL   CA     C   13   60.993    0.4    .   1   .   .   .   A   132   VAL   CA     .   25798   1
      1611   .   1   1   132   132   VAL   CB     C   13   34.308    0.4    .   1   .   .   .   A   132   VAL   CB     .   25798   1
      1612   .   1   1   132   132   VAL   CG1    C   13   20.931    0.4    .   1   .   .   .   A   132   VAL   CG1    .   25798   1
      1613   .   1   1   132   132   VAL   CG2    C   13   21.194    0.4    .   1   .   .   .   A   132   VAL   CG2    .   25798   1
      1614   .   1   1   132   132   VAL   N      N   15   124.882   0.4    .   1   .   .   .   A   132   VAL   N      .   25798   1
      1615   .   1   1   133   133   PHE   H      H   1    9.486     0.02   .   1   .   .   .   A   133   PHE   H      .   25798   1
      1616   .   1   1   133   133   PHE   HA     H   1    4.616     0.02   .   1   .   .   .   A   133   PHE   HA     .   25798   1
      1617   .   1   1   133   133   PHE   HB2    H   1    2.973     0.02   .   1   .   .   .   A   133   PHE   HB2    .   25798   1
      1618   .   1   1   133   133   PHE   HB3    H   1    3.12      0.02   .   1   .   .   .   A   133   PHE   HB3    .   25798   1
      1619   .   1   1   133   133   PHE   HD1    H   1    7.231     0.02   .   1   .   .   .   A   133   PHE   HD1    .   25798   1
      1620   .   1   1   133   133   PHE   HD2    H   1    7.231     0.02   .   1   .   .   .   A   133   PHE   HD2    .   25798   1
      1621   .   1   1   133   133   PHE   HE1    H   1    7.359     0.02   .   1   .   .   .   A   133   PHE   HE1    .   25798   1
      1622   .   1   1   133   133   PHE   HE2    H   1    7.359     0.02   .   1   .   .   .   A   133   PHE   HE2    .   25798   1
      1623   .   1   1   133   133   PHE   HZ     H   1    7.354     0.02   .   1   .   .   .   A   133   PHE   HZ     .   25798   1
      1624   .   1   1   133   133   PHE   C      C   13   173.591   0.4    .   1   .   .   .   A   133   PHE   C      .   25798   1
      1625   .   1   1   133   133   PHE   CA     C   13   57.657    0.4    .   1   .   .   .   A   133   PHE   CA     .   25798   1
      1626   .   1   1   133   133   PHE   CB     C   13   41.257    0.4    .   1   .   .   .   A   133   PHE   CB     .   25798   1
      1627   .   1   1   133   133   PHE   CD2    C   13   131.632   0.4    .   1   .   .   .   A   133   PHE   CD2    .   25798   1
      1628   .   1   1   133   133   PHE   CE2    C   13   131.684   0.4    .   1   .   .   .   A   133   PHE   CE2    .   25798   1
      1629   .   1   1   133   133   PHE   CZ     C   13   129.776   0.4    .   1   .   .   .   A   133   PHE   CZ     .   25798   1
      1630   .   1   1   133   133   PHE   N      N   15   130.351   0.4    .   1   .   .   .   A   133   PHE   N      .   25798   1
      1631   .   1   1   134   134   VAL   H      H   1    6.747     0.02   .   1   .   .   .   A   134   VAL   H      .   25798   1
      1632   .   1   1   134   134   VAL   HA     H   1    5.327     0.02   .   1   .   .   .   A   134   VAL   HA     .   25798   1
      1633   .   1   1   134   134   VAL   HB     H   1    1.712     0.02   .   1   .   .   .   A   134   VAL   HB     .   25798   1
      1634   .   1   1   134   134   VAL   HG11   H   1    0.578     0.02   .   1   .   .   .   A   134   VAL   HG11   .   25798   1
      1635   .   1   1   134   134   VAL   HG12   H   1    0.578     0.02   .   1   .   .   .   A   134   VAL   HG12   .   25798   1
      1636   .   1   1   134   134   VAL   HG13   H   1    0.578     0.02   .   1   .   .   .   A   134   VAL   HG13   .   25798   1
      1637   .   1   1   134   134   VAL   HG21   H   1    0.751     0.02   .   1   .   .   .   A   134   VAL   HG21   .   25798   1
      1638   .   1   1   134   134   VAL   HG22   H   1    0.751     0.02   .   1   .   .   .   A   134   VAL   HG22   .   25798   1
      1639   .   1   1   134   134   VAL   HG23   H   1    0.751     0.02   .   1   .   .   .   A   134   VAL   HG23   .   25798   1
      1640   .   1   1   134   134   VAL   C      C   13   176.286   0.4    .   1   .   .   .   A   134   VAL   C      .   25798   1
      1641   .   1   1   134   134   VAL   CA     C   13   59.99     0.4    .   1   .   .   .   A   134   VAL   CA     .   25798   1
      1642   .   1   1   134   134   VAL   CB     C   13   33.668    0.4    .   1   .   .   .   A   134   VAL   CB     .   25798   1
      1643   .   1   1   134   134   VAL   CG1    C   13   20.157    0.4    .   1   .   .   .   A   134   VAL   CG1    .   25798   1
      1644   .   1   1   134   134   VAL   CG2    C   13   19.897    0.4    .   1   .   .   .   A   134   VAL   CG2    .   25798   1
      1645   .   1   1   134   134   VAL   N      N   15   124.133   0.4    .   1   .   .   .   A   134   VAL   N      .   25798   1
      1646   .   1   1   135   135   THR   H      H   1    8.792     0.02   .   1   .   .   .   A   135   THR   H      .   25798   1
      1647   .   1   1   135   135   THR   HA     H   1    4.447     0.02   .   1   .   .   .   A   135   THR   HA     .   25798   1
      1648   .   1   1   135   135   THR   HB     H   1    4.199     0.02   .   1   .   .   .   A   135   THR   HB     .   25798   1
      1649   .   1   1   135   135   THR   HG21   H   1    1.145     0.02   .   1   .   .   .   A   135   THR   HG21   .   25798   1
      1650   .   1   1   135   135   THR   HG22   H   1    1.145     0.02   .   1   .   .   .   A   135   THR   HG22   .   25798   1
      1651   .   1   1   135   135   THR   HG23   H   1    1.145     0.02   .   1   .   .   .   A   135   THR   HG23   .   25798   1
      1652   .   1   1   135   135   THR   C      C   13   173.291   0.4    .   1   .   .   .   A   135   THR   C      .   25798   1
      1653   .   1   1   135   135   THR   CA     C   13   60.492    0.4    .   1   .   .   .   A   135   THR   CA     .   25798   1
      1654   .   1   1   135   135   THR   CB     C   13   69.953    0.4    .   1   .   .   .   A   135   THR   CB     .   25798   1
      1655   .   1   1   135   135   THR   CG2    C   13   22.042    0.4    .   1   .   .   .   A   135   THR   CG2    .   25798   1
      1656   .   1   1   135   135   THR   N      N   15   122.255   0.4    .   1   .   .   .   A   135   THR   N      .   25798   1
      1657   .   1   1   136   136   ALA   H      H   1    8.457     0.02   .   1   .   .   .   A   136   ALA   H      .   25798   1
      1658   .   1   1   136   136   ALA   HA     H   1    4.481     0.02   .   1   .   .   .   A   136   ALA   HA     .   25798   1
      1659   .   1   1   136   136   ALA   HB1    H   1    1.391     0.02   .   1   .   .   .   A   136   ALA   HB1    .   25798   1
      1660   .   1   1   136   136   ALA   HB2    H   1    1.391     0.02   .   1   .   .   .   A   136   ALA   HB2    .   25798   1
      1661   .   1   1   136   136   ALA   HB3    H   1    1.391     0.02   .   1   .   .   .   A   136   ALA   HB3    .   25798   1
      1662   .   1   1   136   136   ALA   C      C   13   177.96    0.4    .   1   .   .   .   A   136   ALA   C      .   25798   1
      1663   .   1   1   136   136   ALA   CA     C   13   51.858    0.4    .   1   .   .   .   A   136   ALA   CA     .   25798   1
      1664   .   1   1   136   136   ALA   CB     C   13   20.22     0.4    .   1   .   .   .   A   136   ALA   CB     .   25798   1
      1665   .   1   1   136   136   ALA   N      N   15   125.204   0.4    .   1   .   .   .   A   136   ALA   N      .   25798   1
      1666   .   1   1   137   137   LEU   H      H   1    8.804     0.02   .   1   .   .   .   A   137   LEU   H      .   25798   1
      1667   .   1   1   137   137   LEU   HA     H   1    4.347     0.02   .   1   .   .   .   A   137   LEU   HA     .   25798   1
      1668   .   1   1   137   137   LEU   HB2    H   1    1.605     0.02   .   1   .   .   .   A   137   LEU   HB2    .   25798   1
      1669   .   1   1   137   137   LEU   HB3    H   1    1.565     0.02   .   1   .   .   .   A   137   LEU   HB3    .   25798   1
      1670   .   1   1   137   137   LEU   HG     H   1    1.549     0.02   .   1   .   .   .   A   137   LEU   HG     .   25798   1
      1671   .   1   1   137   137   LEU   HD11   H   1    0.905     0.02   .   1   .   .   .   A   137   LEU   HD11   .   25798   1
      1672   .   1   1   137   137   LEU   HD12   H   1    0.905     0.02   .   1   .   .   .   A   137   LEU   HD12   .   25798   1
      1673   .   1   1   137   137   LEU   HD13   H   1    0.905     0.02   .   1   .   .   .   A   137   LEU   HD13   .   25798   1
      1674   .   1   1   137   137   LEU   HD21   H   1    0.872     0.02   .   1   .   .   .   A   137   LEU   HD21   .   25798   1
      1675   .   1   1   137   137   LEU   HD22   H   1    0.872     0.02   .   1   .   .   .   A   137   LEU   HD22   .   25798   1
      1676   .   1   1   137   137   LEU   HD23   H   1    0.872     0.02   .   1   .   .   .   A   137   LEU   HD23   .   25798   1
      1677   .   1   1   137   137   LEU   C      C   13   177.605   0.4    .   1   .   .   .   A   137   LEU   C      .   25798   1
      1678   .   1   1   137   137   LEU   CA     C   13   55.607    0.4    .   1   .   .   .   A   137   LEU   CA     .   25798   1
      1679   .   1   1   137   137   LEU   CB     C   13   42.398    0.4    .   1   .   .   .   A   137   LEU   CB     .   25798   1
      1680   .   1   1   137   137   LEU   CG     C   13   27.137    0.4    .   1   .   .   .   A   137   LEU   CG     .   25798   1
      1681   .   1   1   137   137   LEU   CD1    C   13   24.691    0.4    .   1   .   .   .   A   137   LEU   CD1    .   25798   1
      1682   .   1   1   137   137   LEU   CD2    C   13   24.258    0.4    .   1   .   .   .   A   137   LEU   CD2    .   25798   1
      1683   .   1   1   137   137   LEU   N      N   15   122.81    0.4    .   1   .   .   .   A   137   LEU   N      .   25798   1
      1684   .   1   1   138   138   THR   H      H   1    8.238     0.02   .   1   .   .   .   A   138   THR   H      .   25798   1
      1685   .   1   1   138   138   THR   HA     H   1    4.326     0.02   .   1   .   .   .   A   138   THR   HA     .   25798   1
      1686   .   1   1   138   138   THR   HB     H   1    4.181     0.02   .   1   .   .   .   A   138   THR   HB     .   25798   1
      1687   .   1   1   138   138   THR   HG21   H   1    1.159     0.02   .   1   .   .   .   A   138   THR   HG21   .   25798   1
      1688   .   1   1   138   138   THR   HG22   H   1    1.159     0.02   .   1   .   .   .   A   138   THR   HG22   .   25798   1
      1689   .   1   1   138   138   THR   HG23   H   1    1.159     0.02   .   1   .   .   .   A   138   THR   HG23   .   25798   1
      1690   .   1   1   138   138   THR   C      C   13   174.285   0.4    .   1   .   .   .   A   138   THR   C      .   25798   1
      1691   .   1   1   138   138   THR   CA     C   13   61.555    0.4    .   1   .   .   .   A   138   THR   CA     .   25798   1
      1692   .   1   1   138   138   THR   CB     C   13   70.017    0.4    .   1   .   .   .   A   138   THR   CB     .   25798   1
      1693   .   1   1   138   138   THR   CG2    C   13   21.513    0.4    .   1   .   .   .   A   138   THR   CG2    .   25798   1
      1694   .   1   1   138   138   THR   N      N   15   116.141   0.4    .   1   .   .   .   A   138   THR   N      .   25798   1
      1695   .   1   1   139   139   HIS   H      H   1    8.38      0.02   .   1   .   .   .   A   139   HIS   H      .   25798   1
      1696   .   1   1   139   139   HIS   HA     H   1    4.61      0.02   .   1   .   .   .   A   139   HIS   HA     .   25798   1
      1697   .   1   1   139   139   HIS   HB2    H   1    3.16      0.02   .   2   .   .   .   A   139   HIS   HB2    .   25798   1
      1698   .   1   1   139   139   HIS   HB3    H   1    3.087     0.02   .   2   .   .   .   A   139   HIS   HB3    .   25798   1
      1699   .   1   1   139   139   HIS   HD2    H   1    7.045     0.02   .   1   .   .   .   A   139   HIS   HD2    .   25798   1
      1700   .   1   1   139   139   HIS   HE1    H   1    7.857     0.02   .   1   .   .   .   A   139   HIS   HE1    .   25798   1
      1701   .   1   1   139   139   HIS   C      C   13   175.949   0.4    .   1   .   .   .   A   139   HIS   C      .   25798   1
      1702   .   1   1   139   139   HIS   CA     C   13   56.693    0.4    .   1   .   .   .   A   139   HIS   CA     .   25798   1
      1703   .   1   1   139   139   HIS   CB     C   13   30.941    0.4    .   1   .   .   .   A   139   HIS   CB     .   25798   1
      1704   .   1   1   139   139   HIS   CD2    C   13   119.858   0.4    .   1   .   .   .   A   139   HIS   CD2    .   25798   1
      1705   .   1   1   139   139   HIS   CE1    C   13   138.407   0.4    .   1   .   .   .   A   139   HIS   CE1    .   25798   1
      1706   .   1   1   139   139   HIS   N      N   15   122.153   0.4    .   1   .   .   .   A   139   HIS   N      .   25798   1
      1707   .   1   1   140   140   GLY   H      H   1    8.465     0.02   .   1   .   .   .   A   140   GLY   H      .   25798   1
      1708   .   1   1   140   140   GLY   HA2    H   1    3.972     0.02   .   2   .   .   .   A   140   GLY   HA2    .   25798   1
      1709   .   1   1   140   140   GLY   HA3    H   1    3.92      0.02   .   2   .   .   .   A   140   GLY   HA3    .   25798   1
      1710   .   1   1   140   140   GLY   C      C   13   174.137   0.4    .   1   .   .   .   A   140   GLY   C      .   25798   1
      1711   .   1   1   140   140   GLY   CA     C   13   45.332    0.4    .   1   .   .   .   A   140   GLY   CA     .   25798   1
      1712   .   1   1   140   140   GLY   N      N   15   110.575   0.4    .   1   .   .   .   A   140   GLY   N      .   25798   1
      1713   .   1   1   141   141   SER   H      H   1    8.274     0.02   .   1   .   .   .   A   141   SER   H      .   25798   1
      1714   .   1   1   141   141   SER   HA     H   1    4.455     0.02   .   1   .   .   .   A   141   SER   HA     .   25798   1
      1715   .   1   1   141   141   SER   HB2    H   1    3.862     0.02   .   1   .   .   .   A   141   SER   HB2    .   25798   1
      1716   .   1   1   141   141   SER   HB3    H   1    3.862     0.02   .   1   .   .   .   A   141   SER   HB3    .   25798   1
      1717   .   1   1   141   141   SER   C      C   13   174.468   0.4    .   1   .   .   .   A   141   SER   C      .   25798   1
      1718   .   1   1   141   141   SER   CA     C   13   58.377    0.4    .   1   .   .   .   A   141   SER   CA     .   25798   1
      1719   .   1   1   141   141   SER   CB     C   13   63.958    0.4    .   1   .   .   .   A   141   SER   CB     .   25798   1
      1720   .   1   1   141   141   SER   N      N   15   115.648   0.4    .   1   .   .   .   A   141   SER   N      .   25798   1
      1721   .   1   1   142   142   LEU   H      H   1    8.392     0.02   .   1   .   .   .   A   142   LEU   H      .   25798   1
      1722   .   1   1   142   142   LEU   HA     H   1    4.389     0.02   .   1   .   .   .   A   142   LEU   HA     .   25798   1
      1723   .   1   1   142   142   LEU   HB2    H   1    1.597     0.02   .   1   .   .   .   A   142   LEU   HB2    .   25798   1
      1724   .   1   1   142   142   LEU   HB3    H   1    1.644     0.02   .   1   .   .   .   A   142   LEU   HB3    .   25798   1
      1725   .   1   1   142   142   LEU   HG     H   1    0.887     0.02   .   1   .   .   .   A   142   LEU   HG     .   25798   1
      1726   .   1   1   142   142   LEU   HD11   H   1    0.911     0.02   .   1   .   .   .   A   142   LEU   HD11   .   25798   1
      1727   .   1   1   142   142   LEU   HD12   H   1    0.911     0.02   .   1   .   .   .   A   142   LEU   HD12   .   25798   1
      1728   .   1   1   142   142   LEU   HD13   H   1    0.911     0.02   .   1   .   .   .   A   142   LEU   HD13   .   25798   1
      1729   .   1   1   142   142   LEU   HD21   H   1    0.853     0.02   .   1   .   .   .   A   142   LEU   HD21   .   25798   1
      1730   .   1   1   142   142   LEU   HD22   H   1    0.853     0.02   .   1   .   .   .   A   142   LEU   HD22   .   25798   1
      1731   .   1   1   142   142   LEU   HD23   H   1    0.853     0.02   .   1   .   .   .   A   142   LEU   HD23   .   25798   1
      1732   .   1   1   142   142   LEU   C      C   13   177.087   0.4    .   1   .   .   .   A   142   LEU   C      .   25798   1
      1733   .   1   1   142   142   LEU   CA     C   13   55.18     0.4    .   1   .   .   .   A   142   LEU   CA     .   25798   1
      1734   .   1   1   142   142   LEU   CB     C   13   42.301    0.4    .   1   .   .   .   A   142   LEU   CB     .   25798   1
      1735   .   1   1   142   142   LEU   CG     C   13   27.313    0.4    .   1   .   .   .   A   142   LEU   CG     .   25798   1
      1736   .   1   1   142   142   LEU   CD1    C   13   24.886    0.4    .   1   .   .   .   A   142   LEU   CD1    .   25798   1
      1737   .   1   1   142   142   LEU   CD2    C   13   23.464    0.4    .   1   .   .   .   A   142   LEU   CD2    .   25798   1
      1738   .   1   1   142   142   LEU   N      N   15   124.262   0.4    .   1   .   .   .   A   142   LEU   N      .   25798   1
      1739   .   1   1   143   143   VAL   H      H   1    8.076     0.02   .   1   .   .   .   A   143   VAL   H      .   25798   1
      1740   .   1   1   143   143   VAL   HA     H   1    4.388     0.02   .   1   .   .   .   A   143   VAL   HA     .   25798   1
      1741   .   1   1   143   143   VAL   HB     H   1    2.049     0.02   .   1   .   .   .   A   143   VAL   HB     .   25798   1
      1742   .   1   1   143   143   VAL   HG11   H   1    0.964     0.02   .   1   .   .   .   A   143   VAL   HG11   .   25798   1
      1743   .   1   1   143   143   VAL   HG12   H   1    0.964     0.02   .   1   .   .   .   A   143   VAL   HG12   .   25798   1
      1744   .   1   1   143   143   VAL   HG13   H   1    0.964     0.02   .   1   .   .   .   A   143   VAL   HG13   .   25798   1
      1745   .   1   1   143   143   VAL   HG21   H   1    0.93      0.02   .   1   .   .   .   A   143   VAL   HG21   .   25798   1
      1746   .   1   1   143   143   VAL   HG22   H   1    0.93      0.02   .   1   .   .   .   A   143   VAL   HG22   .   25798   1
      1747   .   1   1   143   143   VAL   HG23   H   1    0.93      0.02   .   1   .   .   .   A   143   VAL   HG23   .   25798   1
      1748   .   1   1   143   143   VAL   C      C   13   174.382   0.4    .   1   .   .   .   A   143   VAL   C      .   25798   1
      1749   .   1   1   143   143   VAL   CA     C   13   59.867    0.4    .   1   .   .   .   A   143   VAL   CA     .   25798   1
      1750   .   1   1   143   143   VAL   CB     C   13   32.72     0.4    .   1   .   .   .   A   143   VAL   CB     .   25798   1
      1751   .   1   1   143   143   VAL   CG1    C   13   20.978    0.4    .   1   .   .   .   A   143   VAL   CG1    .   25798   1
      1752   .   1   1   143   143   VAL   CG2    C   13   20.441    0.4    .   1   .   .   .   A   143   VAL   CG2    .   25798   1
      1753   .   1   1   143   143   VAL   N      N   15   122.862   0.4    .   1   .   .   .   A   143   VAL   N      .   25798   1
      1754   .   1   1   144   144   PRO   HA     H   1    4.39      0.02   .   1   .   .   .   A   144   PRO   HA     .   25798   1
      1755   .   1   1   144   144   PRO   HB2    H   1    2.268     0.02   .   2   .   .   .   A   144   PRO   HB2    .   25798   1
      1756   .   1   1   144   144   PRO   HB3    H   1    1.944     0.02   .   2   .   .   .   A   144   PRO   HB3    .   25798   1
      1757   .   1   1   144   144   PRO   HG2    H   1    2.057     0.02   .   2   .   .   .   A   144   PRO   HG2    .   25798   1
      1758   .   1   1   144   144   PRO   HG3    H   1    1.952     0.02   .   2   .   .   .   A   144   PRO   HG3    .   25798   1
      1759   .   1   1   144   144   PRO   HD2    H   1    3.684     0.02   .   1   .   .   .   A   144   PRO   HD2    .   25798   1
      1760   .   1   1   144   144   PRO   HD3    H   1    3.874     0.02   .   1   .   .   .   A   144   PRO   HD3    .   25798   1
      1761   .   1   1   144   144   PRO   C      C   13   175.977   0.4    .   1   .   .   .   A   144   PRO   C      .   25798   1
      1762   .   1   1   144   144   PRO   CA     C   13   63.434    0.4    .   1   .   .   .   A   144   PRO   CA     .   25798   1
      1763   .   1   1   144   144   PRO   CB     C   13   31.998    0.4    .   1   .   .   .   A   144   PRO   CB     .   25798   1
      1764   .   1   1   144   144   PRO   CG     C   13   27.401    0.4    .   1   .   .   .   A   144   PRO   CG     .   25798   1
      1765   .   1   1   144   144   PRO   CD     C   13   51.117    0.4    .   1   .   .   .   A   144   PRO   CD     .   25798   1
      1766   .   1   1   145   145   ARG   H      H   1    8.026     0.02   .   1   .   .   .   A   145   ARG   H      .   25798   1
      1767   .   1   1   145   145   ARG   HA     H   1    4.166     0.02   .   1   .   .   .   A   145   ARG   HA     .   25798   1
      1768   .   1   1   145   145   ARG   HB2    H   1    1.839     0.02   .   2   .   .   .   A   145   ARG   HB2    .   25798   1
      1769   .   1   1   145   145   ARG   HB3    H   1    1.716     0.02   .   2   .   .   .   A   145   ARG   HB3    .   25798   1
      1770   .   1   1   145   145   ARG   HG2    H   1    1.632     0.02   .   1   .   .   .   A   145   ARG   HG2    .   25798   1
      1771   .   1   1   145   145   ARG   HG3    H   1    1.632     0.02   .   1   .   .   .   A   145   ARG   HG3    .   25798   1
      1772   .   1   1   145   145   ARG   HD2    H   1    3.196     0.02   .   1   .   .   .   A   145   ARG   HD2    .   25798   1
      1773   .   1   1   145   145   ARG   HD3    H   1    3.196     0.02   .   1   .   .   .   A   145   ARG   HD3    .   25798   1
      1774   .   1   1   145   145   ARG   CA     C   13   57.407    0.4    .   1   .   .   .   A   145   ARG   CA     .   25798   1
      1775   .   1   1   145   145   ARG   CB     C   13   31.681    0.4    .   1   .   .   .   A   145   ARG   CB     .   25798   1
      1776   .   1   1   145   145   ARG   CG     C   13   27.196    0.4    .   1   .   .   .   A   145   ARG   CG     .   25798   1
      1777   .   1   1   145   145   ARG   CD     C   13   43.457    0.4    .   1   .   .   .   A   145   ARG   CD     .   25798   1
      1778   .   1   1   145   145   ARG   N      N   15   126.828   0.4    .   1   .   .   .   A   145   ARG   N      .   25798   1
   stop_
save_