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                      25869
   _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_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.003
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.01
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.01
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'             .   .   .   25869   1
      2   '2D 1H-13C HSQC aliphatic'   .   .   .   25869   1
      3   '2D 1H-13C HSQC aromatic'    .   .   .   25869   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      4   $CARA   .   .   25869   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   2     2     THR   HA     H   1    4.310     0.020   .   1   .   .   .   A   2     THR   HA     .   25869   1
      2      .   1   1   2     2     THR   HB     H   1    4.123     0.020   .   1   .   .   .   A   2     THR   HB     .   25869   1
      3      .   1   1   2     2     THR   HG21   H   1    1.043     0.020   .   1   .   .   .   A   2     THR   HG21   .   25869   1
      4      .   1   1   2     2     THR   HG22   H   1    1.043     0.020   .   1   .   .   .   A   2     THR   HG22   .   25869   1
      5      .   1   1   2     2     THR   HG23   H   1    1.043     0.020   .   1   .   .   .   A   2     THR   HG23   .   25869   1
      6      .   1   1   2     2     THR   CA     C   13   61.706    0.3     .   1   .   .   .   A   2     THR   CA     .   25869   1
      7      .   1   1   2     2     THR   CB     C   13   69.609    0.3     .   1   .   .   .   A   2     THR   CB     .   25869   1
      8      .   1   1   2     2     THR   CG2    C   13   21.320    0.3     .   1   .   .   .   A   2     THR   CG2    .   25869   1
      9      .   1   1   3     3     SER   H      H   1    8.353     0.020   .   1   .   .   .   A   3     SER   H      .   25869   1
      10     .   1   1   3     3     SER   HA     H   1    4.359     0.020   .   1   .   .   .   A   3     SER   HA     .   25869   1
      11     .   1   1   3     3     SER   HB2    H   1    3.751     0.020   .   1   .   .   .   A   3     SER   HB2    .   25869   1
      12     .   1   1   3     3     SER   HB3    H   1    3.751     0.020   .   1   .   .   .   A   3     SER   HB3    .   25869   1
      13     .   1   1   3     3     SER   CA     C   13   58.304    0.3     .   1   .   .   .   A   3     SER   CA     .   25869   1
      14     .   1   1   3     3     SER   CB     C   13   63.690    0.3     .   1   .   .   .   A   3     SER   CB     .   25869   1
      15     .   1   1   3     3     SER   N      N   15   118.064   0.3     .   1   .   .   .   A   3     SER   N      .   25869   1
      16     .   1   1   4     4     GLY   H      H   1    8.297     0.020   .   1   .   .   .   A   4     GLY   H      .   25869   1
      17     .   1   1   4     4     GLY   HA2    H   1    3.807     0.020   .   1   .   .   .   A   4     GLY   HA2    .   25869   1
      18     .   1   1   4     4     GLY   HA3    H   1    3.807     0.020   .   1   .   .   .   A   4     GLY   HA3    .   25869   1
      19     .   1   1   4     4     GLY   C      C   13   173.807   0.3     .   1   .   .   .   A   4     GLY   C      .   25869   1
      20     .   1   1   4     4     GLY   CA     C   13   45.102    0.3     .   1   .   .   .   A   4     GLY   CA     .   25869   1
      21     .   1   1   4     4     GLY   N      N   15   110.234   0.3     .   1   .   .   .   A   4     GLY   N      .   25869   1
      22     .   1   1   5     5     PHE   H      H   1    8.001     0.020   .   1   .   .   .   A   5     PHE   H      .   25869   1
      23     .   1   1   5     5     PHE   HA     H   1    4.455     0.020   .   1   .   .   .   A   5     PHE   HA     .   25869   1
      24     .   1   1   5     5     PHE   HB2    H   1    2.888     0.020   .   2   .   .   .   A   5     PHE   HB2    .   25869   1
      25     .   1   1   5     5     PHE   HB3    H   1    2.961     0.020   .   2   .   .   .   A   5     PHE   HB3    .   25869   1
      26     .   1   1   5     5     PHE   HD1    H   1    7.093     0.020   .   1   .   .   .   A   5     PHE   HD1    .   25869   1
      27     .   1   1   5     5     PHE   HD2    H   1    7.093     0.020   .   1   .   .   .   A   5     PHE   HD2    .   25869   1
      28     .   1   1   5     5     PHE   C      C   13   175.572   0.3     .   1   .   .   .   A   5     PHE   C      .   25869   1
      29     .   1   1   5     5     PHE   CA     C   13   57.673    0.3     .   1   .   .   .   A   5     PHE   CA     .   25869   1
      30     .   1   1   5     5     PHE   CB     C   13   39.368    0.3     .   1   .   .   .   A   5     PHE   CB     .   25869   1
      31     .   1   1   5     5     PHE   N      N   15   119.802   0.3     .   1   .   .   .   A   5     PHE   N      .   25869   1
      32     .   1   1   6     6     GLN   H      H   1    8.126     0.020   .   1   .   .   .   A   6     GLN   H      .   25869   1
      33     .   1   1   6     6     GLN   HA     H   1    4.152     0.020   .   1   .   .   .   A   6     GLN   HA     .   25869   1
      34     .   1   1   6     6     GLN   HB2    H   1    1.778     0.020   .   2   .   .   .   A   6     GLN   HB2    .   25869   1
      35     .   1   1   6     6     GLN   HB3    H   1    1.888     0.020   .   2   .   .   .   A   6     GLN   HB3    .   25869   1
      36     .   1   1   6     6     GLN   HG2    H   1    2.141     0.020   .   1   .   .   .   A   6     GLN   HG2    .   25869   1
      37     .   1   1   6     6     GLN   HG3    H   1    2.141     0.020   .   1   .   .   .   A   6     GLN   HG3    .   25869   1
      38     .   1   1   6     6     GLN   C      C   13   175.394   0.3     .   1   .   .   .   A   6     GLN   C      .   25869   1
      39     .   1   1   6     6     GLN   CA     C   13   55.373    0.3     .   1   .   .   .   A   6     GLN   CA     .   25869   1
      40     .   1   1   6     6     GLN   CB     C   13   29.344    0.3     .   1   .   .   .   A   6     GLN   CB     .   25869   1
      41     .   1   1   6     6     GLN   CG     C   13   33.529    0.3     .   1   .   .   .   A   6     GLN   CG     .   25869   1
      42     .   1   1   6     6     GLN   N      N   15   121.797   0.3     .   1   .   .   .   A   6     GLN   N      .   25869   1
      43     .   1   1   7     7     LEU   H      H   1    8.069     0.020   .   1   .   .   .   A   7     LEU   H      .   25869   1
      44     .   1   1   7     7     LEU   HA     H   1    4.173     0.020   .   1   .   .   .   A   7     LEU   HA     .   25869   1
      45     .   1   1   7     7     LEU   HB2    H   1    1.490     0.020   .   1   .   .   .   A   7     LEU   HB2    .   25869   1
      46     .   1   1   7     7     LEU   HB3    H   1    1.490     0.020   .   1   .   .   .   A   7     LEU   HB3    .   25869   1
      47     .   1   1   7     7     LEU   HG     H   1    1.501     0.020   .   1   .   .   .   A   7     LEU   HG     .   25869   1
      48     .   1   1   7     7     LEU   HD11   H   1    0.764     0.020   .   1   .   .   .   A   7     LEU   HD11   .   25869   1
      49     .   1   1   7     7     LEU   HD12   H   1    0.764     0.020   .   1   .   .   .   A   7     LEU   HD12   .   25869   1
      50     .   1   1   7     7     LEU   HD13   H   1    0.764     0.020   .   1   .   .   .   A   7     LEU   HD13   .   25869   1
      51     .   1   1   7     7     LEU   HD21   H   1    0.764     0.020   .   1   .   .   .   A   7     LEU   HD21   .   25869   1
      52     .   1   1   7     7     LEU   HD22   H   1    0.764     0.020   .   1   .   .   .   A   7     LEU   HD22   .   25869   1
      53     .   1   1   7     7     LEU   HD23   H   1    0.764     0.020   .   1   .   .   .   A   7     LEU   HD23   .   25869   1
      54     .   1   1   7     7     LEU   C      C   13   177.178   0.3     .   1   .   .   .   A   7     LEU   C      .   25869   1
      55     .   1   1   7     7     LEU   CA     C   13   54.949    0.3     .   1   .   .   .   A   7     LEU   CA     .   25869   1
      56     .   1   1   7     7     LEU   CB     C   13   42.091    0.3     .   1   .   .   .   A   7     LEU   CB     .   25869   1
      57     .   1   1   7     7     LEU   CG     C   13   26.738    0.3     .   1   .   .   .   A   7     LEU   CG     .   25869   1
      58     .   1   1   7     7     LEU   CD1    C   13   23.226    0.3     .   1   .   .   .   A   7     LEU   CD1    .   25869   1
      59     .   1   1   7     7     LEU   CD2    C   13   24.636    0.3     .   1   .   .   .   A   7     LEU   CD2    .   25869   1
      60     .   1   1   7     7     LEU   N      N   15   123.090   0.3     .   1   .   .   .   A   7     LEU   N      .   25869   1
      61     .   1   1   8     8     ARG   H      H   1    8.186     0.020   .   1   .   .   .   A   8     ARG   H      .   25869   1
      62     .   1   1   8     8     ARG   HA     H   1    4.212     0.020   .   1   .   .   .   A   8     ARG   HA     .   25869   1
      63     .   1   1   8     8     ARG   HB2    H   1    1.650     0.020   .   2   .   .   .   A   8     ARG   HB2    .   25869   1
      64     .   1   1   8     8     ARG   HB3    H   1    1.733     0.020   .   2   .   .   .   A   8     ARG   HB3    .   25869   1
      65     .   1   1   8     8     ARG   HG2    H   1    1.499     0.020   .   1   .   .   .   A   8     ARG   HG2    .   25869   1
      66     .   1   1   8     8     ARG   HG3    H   1    1.499     0.020   .   1   .   .   .   A   8     ARG   HG3    .   25869   1
      67     .   1   1   8     8     ARG   HD2    H   1    3.044     0.020   .   1   .   .   .   A   8     ARG   HD2    .   25869   1
      68     .   1   1   8     8     ARG   HD3    H   1    3.044     0.020   .   1   .   .   .   A   8     ARG   HD3    .   25869   1
      69     .   1   1   8     8     ARG   C      C   13   176.619   0.3     .   1   .   .   .   A   8     ARG   C      .   25869   1
      70     .   1   1   8     8     ARG   CA     C   13   55.897    0.3     .   1   .   .   .   A   8     ARG   CA     .   25869   1
      71     .   1   1   8     8     ARG   CB     C   13   30.661    0.3     .   1   .   .   .   A   8     ARG   CB     .   25869   1
      72     .   1   1   8     8     ARG   CG     C   13   26.948    0.3     .   1   .   .   .   A   8     ARG   CG     .   25869   1
      73     .   1   1   8     8     ARG   CD     C   13   43.267    0.3     .   1   .   .   .   A   8     ARG   CD     .   25869   1
      74     .   1   1   8     8     ARG   N      N   15   121.287   0.3     .   1   .   .   .   A   8     ARG   N      .   25869   1
      75     .   1   1   9     9     GLY   H      H   1    8.300     0.020   .   1   .   .   .   A   9     GLY   H      .   25869   1
      76     .   1   1   9     9     GLY   HA2    H   1    3.860     0.020   .   1   .   .   .   A   9     GLY   HA2    .   25869   1
      77     .   1   1   9     9     GLY   HA3    H   1    3.860     0.020   .   1   .   .   .   A   9     GLY   HA3    .   25869   1
      78     .   1   1   9     9     GLY   C      C   13   174.132   0.3     .   1   .   .   .   A   9     GLY   C      .   25869   1
      79     .   1   1   9     9     GLY   CA     C   13   45.028    0.3     .   1   .   .   .   A   9     GLY   CA     .   25869   1
      80     .   1   1   9     9     GLY   N      N   15   109.515   0.3     .   1   .   .   .   A   9     GLY   N      .   25869   1
      81     .   1   1   10    10    LEU   H      H   1    8.073     0.020   .   1   .   .   .   A   10    LEU   H      .   25869   1
      82     .   1   1   10    10    LEU   HA     H   1    4.198     0.020   .   1   .   .   .   A   10    LEU   HA     .   25869   1
      83     .   1   1   10    10    LEU   HB2    H   1    1.504     0.020   .   1   .   .   .   A   10    LEU   HB2    .   25869   1
      84     .   1   1   10    10    LEU   HB3    H   1    1.504     0.020   .   1   .   .   .   A   10    LEU   HB3    .   25869   1
      85     .   1   1   10    10    LEU   HG     H   1    1.499     0.020   .   1   .   .   .   A   10    LEU   HG     .   25869   1
      86     .   1   1   10    10    LEU   HD11   H   1    0.752     0.020   .   2   .   .   .   A   10    LEU   HD11   .   25869   1
      87     .   1   1   10    10    LEU   HD12   H   1    0.752     0.020   .   2   .   .   .   A   10    LEU   HD12   .   25869   1
      88     .   1   1   10    10    LEU   HD13   H   1    0.752     0.020   .   2   .   .   .   A   10    LEU   HD13   .   25869   1
      89     .   1   1   10    10    LEU   HD21   H   1    0.781     0.020   .   2   .   .   .   A   10    LEU   HD21   .   25869   1
      90     .   1   1   10    10    LEU   HD22   H   1    0.781     0.020   .   2   .   .   .   A   10    LEU   HD22   .   25869   1
      91     .   1   1   10    10    LEU   HD23   H   1    0.781     0.020   .   2   .   .   .   A   10    LEU   HD23   .   25869   1
      92     .   1   1   10    10    LEU   C      C   13   178.097   0.3     .   1   .   .   .   A   10    LEU   C      .   25869   1
      93     .   1   1   10    10    LEU   CA     C   13   55.038    0.3     .   1   .   .   .   A   10    LEU   CA     .   25869   1
      94     .   1   1   10    10    LEU   CB     C   13   42.136    0.3     .   1   .   .   .   A   10    LEU   CB     .   25869   1
      95     .   1   1   10    10    LEU   CG     C   13   26.753    0.3     .   1   .   .   .   A   10    LEU   CG     .   25869   1
      96     .   1   1   10    10    LEU   CD1    C   13   23.082    0.3     .   1   .   .   .   A   10    LEU   CD1    .   25869   1
      97     .   1   1   10    10    LEU   CD2    C   13   24.758    0.3     .   1   .   .   .   A   10    LEU   CD2    .   25869   1
      98     .   1   1   10    10    LEU   N      N   15   121.183   0.3     .   1   .   .   .   A   10    LEU   N      .   25869   1
      99     .   1   1   11    11    GLY   H      H   1    8.336     0.020   .   1   .   .   .   A   11    GLY   H      .   25869   1
      100    .   1   1   11    11    GLY   HA2    H   1    3.792     0.020   .   1   .   .   .   A   11    GLY   HA2    .   25869   1
      101    .   1   1   11    11    GLY   HA3    H   1    3.792     0.020   .   1   .   .   .   A   11    GLY   HA3    .   25869   1
      102    .   1   1   11    11    GLY   C      C   13   174.052   0.3     .   1   .   .   .   A   11    GLY   C      .   25869   1
      103    .   1   1   11    11    GLY   CA     C   13   45.232    0.3     .   1   .   .   .   A   11    GLY   CA     .   25869   1
      104    .   1   1   11    11    GLY   N      N   15   108.847   0.3     .   1   .   .   .   A   11    GLY   N      .   25869   1
      105    .   1   1   12    12    ASP   H      H   1    8.022     0.020   .   1   .   .   .   A   12    ASP   H      .   25869   1
      106    .   1   1   12    12    ASP   HA     H   1    4.468     0.020   .   1   .   .   .   A   12    ASP   HA     .   25869   1
      107    .   1   1   12    12    ASP   HB2    H   1    2.500     0.020   .   2   .   .   .   A   12    ASP   HB2    .   25869   1
      108    .   1   1   12    12    ASP   HB3    H   1    2.583     0.020   .   2   .   .   .   A   12    ASP   HB3    .   25869   1
      109    .   1   1   12    12    ASP   C      C   13   176.006   0.3     .   1   .   .   .   A   12    ASP   C      .   25869   1
      110    .   1   1   12    12    ASP   CA     C   13   54.242    0.3     .   1   .   .   .   A   12    ASP   CA     .   25869   1
      111    .   1   1   12    12    ASP   CB     C   13   41.060    0.3     .   1   .   .   .   A   12    ASP   CB     .   25869   1
      112    .   1   1   12    12    ASP   N      N   15   120.222   0.3     .   1   .   .   .   A   12    ASP   N      .   25869   1
      113    .   1   1   13    13    ALA   H      H   1    7.995     0.020   .   1   .   .   .   A   13    ALA   H      .   25869   1
      114    .   1   1   13    13    ALA   HA     H   1    4.162     0.020   .   1   .   .   .   A   13    ALA   HA     .   25869   1
      115    .   1   1   13    13    ALA   HB1    H   1    1.223     0.020   .   1   .   .   .   A   13    ALA   HB1    .   25869   1
      116    .   1   1   13    13    ALA   HB2    H   1    1.223     0.020   .   1   .   .   .   A   13    ALA   HB2    .   25869   1
      117    .   1   1   13    13    ALA   HB3    H   1    1.223     0.020   .   1   .   .   .   A   13    ALA   HB3    .   25869   1
      118    .   1   1   13    13    ALA   C      C   13   177.090   0.3     .   1   .   .   .   A   13    ALA   C      .   25869   1
      119    .   1   1   13    13    ALA   CA     C   13   52.277    0.3     .   1   .   .   .   A   13    ALA   CA     .   25869   1
      120    .   1   1   13    13    ALA   CB     C   13   19.080    0.3     .   1   .   .   .   A   13    ALA   CB     .   25869   1
      121    .   1   1   13    13    ALA   N      N   15   123.447   0.3     .   1   .   .   .   A   13    ALA   N      .   25869   1
      122    .   1   1   14    14    GLN   H      H   1    8.059     0.020   .   1   .   .   .   A   14    GLN   H      .   25869   1
      123    .   1   1   14    14    GLN   HA     H   1    4.168     0.020   .   1   .   .   .   A   14    GLN   HA     .   25869   1
      124    .   1   1   14    14    GLN   HB2    H   1    1.782     0.020   .   2   .   .   .   A   14    GLN   HB2    .   25869   1
      125    .   1   1   14    14    GLN   HB3    H   1    1.903     0.020   .   2   .   .   .   A   14    GLN   HB3    .   25869   1
      126    .   1   1   14    14    GLN   HG2    H   1    2.138     0.020   .   1   .   .   .   A   14    GLN   HG2    .   25869   1
      127    .   1   1   14    14    GLN   HG3    H   1    2.138     0.020   .   1   .   .   .   A   14    GLN   HG3    .   25869   1
      128    .   1   1   14    14    GLN   C      C   13   175.612   0.3     .   1   .   .   .   A   14    GLN   C      .   25869   1
      129    .   1   1   14    14    GLN   CA     C   13   55.507    0.3     .   1   .   .   .   A   14    GLN   CA     .   25869   1
      130    .   1   1   14    14    GLN   CB     C   13   29.694    0.3     .   1   .   .   .   A   14    GLN   CB     .   25869   1
      131    .   1   1   14    14    GLN   CG     C   13   33.552    0.3     .   1   .   .   .   A   14    GLN   CG     .   25869   1
      132    .   1   1   14    14    GLN   N      N   15   118.303   0.3     .   1   .   .   .   A   14    GLN   N      .   25869   1
      133    .   1   1   15    15    PHE   H      H   1    8.393     0.020   .   1   .   .   .   A   15    PHE   H      .   25869   1
      134    .   1   1   15    15    PHE   HA     H   1    4.478     0.020   .   1   .   .   .   A   15    PHE   HA     .   25869   1
      135    .   1   1   15    15    PHE   HB2    H   1    2.839     0.020   .   2   .   .   .   A   15    PHE   HB2    .   25869   1
      136    .   1   1   15    15    PHE   HB3    H   1    2.990     0.020   .   2   .   .   .   A   15    PHE   HB3    .   25869   1
      137    .   1   1   15    15    PHE   HD1    H   1    7.085     0.020   .   1   .   .   .   A   15    PHE   HD1    .   25869   1
      138    .   1   1   15    15    PHE   HD2    H   1    7.085     0.020   .   1   .   .   .   A   15    PHE   HD2    .   25869   1
      139    .   1   1   15    15    PHE   C      C   13   175.191   0.3     .   1   .   .   .   A   15    PHE   C      .   25869   1
      140    .   1   1   15    15    PHE   CA     C   13   57.533    0.3     .   1   .   .   .   A   15    PHE   CA     .   25869   1
      141    .   1   1   15    15    PHE   CB     C   13   39.711    0.3     .   1   .   .   .   A   15    PHE   CB     .   25869   1
      142    .   1   1   15    15    PHE   N      N   15   120.772   0.3     .   1   .   .   .   A   15    PHE   N      .   25869   1
      143    .   1   1   16    16    ALA   H      H   1    8.360     0.020   .   1   .   .   .   A   16    ALA   H      .   25869   1
      144    .   1   1   16    16    ALA   HA     H   1    4.280     0.020   .   1   .   .   .   A   16    ALA   HA     .   25869   1
      145    .   1   1   16    16    ALA   HB1    H   1    1.404     0.020   .   1   .   .   .   A   16    ALA   HB1    .   25869   1
      146    .   1   1   16    16    ALA   HB2    H   1    1.404     0.020   .   1   .   .   .   A   16    ALA   HB2    .   25869   1
      147    .   1   1   16    16    ALA   HB3    H   1    1.404     0.020   .   1   .   .   .   A   16    ALA   HB3    .   25869   1
      148    .   1   1   16    16    ALA   C      C   13   178.344   0.3     .   1   .   .   .   A   16    ALA   C      .   25869   1
      149    .   1   1   16    16    ALA   CA     C   13   52.709    0.3     .   1   .   .   .   A   16    ALA   CA     .   25869   1
      150    .   1   1   16    16    ALA   CB     C   13   19.694    0.3     .   1   .   .   .   A   16    ALA   CB     .   25869   1
      151    .   1   1   16    16    ALA   N      N   15   124.369   0.3     .   1   .   .   .   A   16    ALA   N      .   25869   1
      152    .   1   1   17    17    LEU   H      H   1    8.024     0.020   .   1   .   .   .   A   17    LEU   H      .   25869   1
      153    .   1   1   17    17    LEU   HA     H   1    4.152     0.020   .   1   .   .   .   A   17    LEU   HA     .   25869   1
      154    .   1   1   17    17    LEU   HB2    H   1    1.538     0.020   .   1   .   .   .   A   17    LEU   HB2    .   25869   1
      155    .   1   1   17    17    LEU   HB3    H   1    1.538     0.020   .   1   .   .   .   A   17    LEU   HB3    .   25869   1
      156    .   1   1   17    17    LEU   HD11   H   1    0.609     0.020   .   2   .   .   .   A   17    LEU   HD11   .   25869   1
      157    .   1   1   17    17    LEU   HD12   H   1    0.609     0.020   .   2   .   .   .   A   17    LEU   HD12   .   25869   1
      158    .   1   1   17    17    LEU   HD13   H   1    0.609     0.020   .   2   .   .   .   A   17    LEU   HD13   .   25869   1
      159    .   1   1   17    17    LEU   HD21   H   1    0.703     0.020   .   2   .   .   .   A   17    LEU   HD21   .   25869   1
      160    .   1   1   17    17    LEU   HD22   H   1    0.703     0.020   .   2   .   .   .   A   17    LEU   HD22   .   25869   1
      161    .   1   1   17    17    LEU   HD23   H   1    0.703     0.020   .   2   .   .   .   A   17    LEU   HD23   .   25869   1
      162    .   1   1   17    17    LEU   C      C   13   175.721   0.3     .   1   .   .   .   A   17    LEU   C      .   25869   1
      163    .   1   1   17    17    LEU   CA     C   13   54.861    0.3     .   1   .   .   .   A   17    LEU   CA     .   25869   1
      164    .   1   1   17    17    LEU   CB     C   13   42.144    0.3     .   1   .   .   .   A   17    LEU   CB     .   25869   1
      165    .   1   1   17    17    LEU   CG     C   13   26.733    0.3     .   1   .   .   .   A   17    LEU   CG     .   25869   1
      166    .   1   1   17    17    LEU   CD1    C   13   23.923    0.3     .   1   .   .   .   A   17    LEU   CD1    .   25869   1
      167    .   1   1   17    17    LEU   CD2    C   13   24.952    0.3     .   1   .   .   .   A   17    LEU   CD2    .   25869   1
      168    .   1   1   17    17    LEU   N      N   15   118.975   0.3     .   1   .   .   .   A   17    LEU   N      .   25869   1
      169    .   1   1   18    18    LYS   H      H   1    8.336     0.020   .   1   .   .   .   A   18    LYS   H      .   25869   1
      170    .   1   1   18    18    LYS   HA     H   1    4.270     0.020   .   1   .   .   .   A   18    LYS   HA     .   25869   1
      171    .   1   1   18    18    LYS   HB2    H   1    1.733     0.020   .   2   .   .   .   A   18    LYS   HB2    .   25869   1
      172    .   1   1   18    18    LYS   HB3    H   1    1.888     0.020   .   2   .   .   .   A   18    LYS   HB3    .   25869   1
      173    .   1   1   18    18    LYS   HG2    H   1    1.363     0.020   .   2   .   .   .   A   18    LYS   HG2    .   25869   1
      174    .   1   1   18    18    LYS   HG3    H   1    1.439     0.020   .   2   .   .   .   A   18    LYS   HG3    .   25869   1
      175    .   1   1   18    18    LYS   C      C   13   176.878   0.3     .   1   .   .   .   A   18    LYS   C      .   25869   1
      176    .   1   1   18    18    LYS   CA     C   13   56.104    0.3     .   1   .   .   .   A   18    LYS   CA     .   25869   1
      177    .   1   1   18    18    LYS   CB     C   13   33.190    0.3     .   1   .   .   .   A   18    LYS   CB     .   25869   1
      178    .   1   1   18    18    LYS   CG     C   13   24.499    0.3     .   1   .   .   .   A   18    LYS   CG     .   25869   1
      179    .   1   1   18    18    LYS   CE     C   13   42.038    0.3     .   1   .   .   .   A   18    LYS   CE     .   25869   1
      180    .   1   1   18    18    LYS   N      N   15   119.377   0.3     .   1   .   .   .   A   18    LYS   N      .   25869   1
      181    .   1   1   19    19    GLU   H      H   1    7.583     0.020   .   1   .   .   .   A   19    GLU   H      .   25869   1
      182    .   1   1   19    19    GLU   HA     H   1    5.536     0.020   .   1   .   .   .   A   19    GLU   HA     .   25869   1
      183    .   1   1   19    19    GLU   HB2    H   1    1.716     0.020   .   2   .   .   .   A   19    GLU   HB2    .   25869   1
      184    .   1   1   19    19    GLU   HB3    H   1    1.871     0.020   .   2   .   .   .   A   19    GLU   HB3    .   25869   1
      185    .   1   1   19    19    GLU   HG2    H   1    2.021     0.020   .   1   .   .   .   A   19    GLU   HG2    .   25869   1
      186    .   1   1   19    19    GLU   HG3    H   1    2.021     0.020   .   1   .   .   .   A   19    GLU   HG3    .   25869   1
      187    .   1   1   19    19    GLU   C      C   13   174.309   0.3     .   1   .   .   .   A   19    GLU   C      .   25869   1
      188    .   1   1   19    19    GLU   CA     C   13   54.139    0.3     .   1   .   .   .   A   19    GLU   CA     .   25869   1
      189    .   1   1   19    19    GLU   CB     C   13   33.104    0.3     .   1   .   .   .   A   19    GLU   CB     .   25869   1
      190    .   1   1   19    19    GLU   CG     C   13   35.089    0.3     .   1   .   .   .   A   19    GLU   CG     .   25869   1
      191    .   1   1   19    19    GLU   N      N   15   116.692   0.3     .   1   .   .   .   A   19    GLU   N      .   25869   1
      192    .   1   1   20    20    ILE   H      H   1    8.576     0.020   .   1   .   .   .   A   20    ILE   H      .   25869   1
      193    .   1   1   20    20    ILE   HA     H   1    4.134     0.020   .   1   .   .   .   A   20    ILE   HA     .   25869   1
      194    .   1   1   20    20    ILE   HB     H   1    1.546     0.020   .   1   .   .   .   A   20    ILE   HB     .   25869   1
      195    .   1   1   20    20    ILE   HG12   H   1    1.080     0.020   .   2   .   .   .   A   20    ILE   HG12   .   25869   1
      196    .   1   1   20    20    ILE   HG13   H   1    1.324     0.020   .   2   .   .   .   A   20    ILE   HG13   .   25869   1
      197    .   1   1   20    20    ILE   HG21   H   1    0.452     0.020   .   1   .   .   .   A   20    ILE   HG21   .   25869   1
      198    .   1   1   20    20    ILE   HG22   H   1    0.452     0.020   .   1   .   .   .   A   20    ILE   HG22   .   25869   1
      199    .   1   1   20    20    ILE   HG23   H   1    0.452     0.020   .   1   .   .   .   A   20    ILE   HG23   .   25869   1
      200    .   1   1   20    20    ILE   HD11   H   1    0.662     0.020   .   1   .   .   .   A   20    ILE   HD11   .   25869   1
      201    .   1   1   20    20    ILE   HD12   H   1    0.662     0.020   .   1   .   .   .   A   20    ILE   HD12   .   25869   1
      202    .   1   1   20    20    ILE   HD13   H   1    0.662     0.020   .   1   .   .   .   A   20    ILE   HD13   .   25869   1
      203    .   1   1   20    20    ILE   C      C   13   170.838   0.3     .   1   .   .   .   A   20    ILE   C      .   25869   1
      204    .   1   1   20    20    ILE   CA     C   13   59.802    0.3     .   1   .   .   .   A   20    ILE   CA     .   25869   1
      205    .   1   1   20    20    ILE   CB     C   13   41.892    0.3     .   1   .   .   .   A   20    ILE   CB     .   25869   1
      206    .   1   1   20    20    ILE   CG1    C   13   28.570    0.3     .   1   .   .   .   A   20    ILE   CG1    .   25869   1
      207    .   1   1   20    20    ILE   CG2    C   13   16.712    0.3     .   1   .   .   .   A   20    ILE   CG2    .   25869   1
      208    .   1   1   20    20    ILE   CD1    C   13   14.257    0.3     .   1   .   .   .   A   20    ILE   CD1    .   25869   1
      209    .   1   1   20    20    ILE   N      N   15   118.582   0.3     .   1   .   .   .   A   20    ILE   N      .   25869   1
      210    .   1   1   21    21    ASP   H      H   1    7.474     0.020   .   1   .   .   .   A   21    ASP   H      .   25869   1
      211    .   1   1   21    21    ASP   HA     H   1    4.911     0.020   .   1   .   .   .   A   21    ASP   HA     .   25869   1
      212    .   1   1   21    21    ASP   HB2    H   1    2.361     0.020   .   2   .   .   .   A   21    ASP   HB2    .   25869   1
      213    .   1   1   21    21    ASP   HB3    H   1    2.903     0.020   .   2   .   .   .   A   21    ASP   HB3    .   25869   1
      214    .   1   1   21    21    ASP   C      C   13   175.743   0.3     .   1   .   .   .   A   21    ASP   C      .   25869   1
      215    .   1   1   21    21    ASP   CA     C   13   52.395    0.3     .   1   .   .   .   A   21    ASP   CA     .   25869   1
      216    .   1   1   21    21    ASP   CB     C   13   42.369    0.3     .   1   .   .   .   A   21    ASP   CB     .   25869   1
      217    .   1   1   21    21    ASP   N      N   15   124.133   0.3     .   1   .   .   .   A   21    ASP   N      .   25869   1
      218    .   1   1   22    22    VAL   H      H   1    7.617     0.020   .   1   .   .   .   A   22    VAL   H      .   25869   1
      219    .   1   1   22    22    VAL   HA     H   1    4.875     0.020   .   1   .   .   .   A   22    VAL   HA     .   25869   1
      220    .   1   1   22    22    VAL   HB     H   1    1.634     0.020   .   1   .   .   .   A   22    VAL   HB     .   25869   1
      221    .   1   1   22    22    VAL   HG11   H   1    0.664     0.020   .   2   .   .   .   A   22    VAL   HG11   .   25869   1
      222    .   1   1   22    22    VAL   HG12   H   1    0.664     0.020   .   2   .   .   .   A   22    VAL   HG12   .   25869   1
      223    .   1   1   22    22    VAL   HG13   H   1    0.664     0.020   .   2   .   .   .   A   22    VAL   HG13   .   25869   1
      224    .   1   1   22    22    VAL   HG21   H   1    0.688     0.020   .   2   .   .   .   A   22    VAL   HG21   .   25869   1
      225    .   1   1   22    22    VAL   HG22   H   1    0.688     0.020   .   2   .   .   .   A   22    VAL   HG22   .   25869   1
      226    .   1   1   22    22    VAL   HG23   H   1    0.688     0.020   .   2   .   .   .   A   22    VAL   HG23   .   25869   1
      227    .   1   1   22    22    VAL   C      C   13   173.856   0.3     .   1   .   .   .   A   22    VAL   C      .   25869   1
      228    .   1   1   22    22    VAL   CA     C   13   61.099    0.3     .   1   .   .   .   A   22    VAL   CA     .   25869   1
      229    .   1   1   22    22    VAL   CB     C   13   33.753    0.3     .   1   .   .   .   A   22    VAL   CB     .   25869   1
      230    .   1   1   22    22    VAL   CG2    C   13   21.687    0.3     .   1   .   .   .   A   22    VAL   CG2    .   25869   1
      231    .   1   1   22    22    VAL   N      N   15   124.603   0.3     .   1   .   .   .   A   22    VAL   N      .   25869   1
      232    .   1   1   23    23    SER   H      H   1    8.836     0.020   .   1   .   .   .   A   23    SER   H      .   25869   1
      233    .   1   1   23    23    SER   HA     H   1    4.492     0.020   .   1   .   .   .   A   23    SER   HA     .   25869   1
      234    .   1   1   23    23    SER   HB2    H   1    3.700     0.020   .   1   .   .   .   A   23    SER   HB2    .   25869   1
      235    .   1   1   23    23    SER   HB3    H   1    3.700     0.020   .   1   .   .   .   A   23    SER   HB3    .   25869   1
      236    .   1   1   23    23    SER   C      C   13   173.878   0.3     .   1   .   .   .   A   23    SER   C      .   25869   1
      237    .   1   1   23    23    SER   CA     C   13   56.950    0.3     .   1   .   .   .   A   23    SER   CA     .   25869   1
      238    .   1   1   23    23    SER   CB     C   13   65.420    0.3     .   1   .   .   .   A   23    SER   CB     .   25869   1
      239    .   1   1   23    23    SER   N      N   15   120.815   0.3     .   1   .   .   .   A   23    SER   N      .   25869   1
      240    .   1   1   24    24    ALA   H      H   1    8.473     0.020   .   1   .   .   .   A   24    ALA   H      .   25869   1
      241    .   1   1   24    24    ALA   HA     H   1    4.772     0.020   .   1   .   .   .   A   24    ALA   HA     .   25869   1
      242    .   1   1   24    24    ALA   HB1    H   1    1.266     0.020   .   1   .   .   .   A   24    ALA   HB1    .   25869   1
      243    .   1   1   24    24    ALA   HB2    H   1    1.266     0.020   .   1   .   .   .   A   24    ALA   HB2    .   25869   1
      244    .   1   1   24    24    ALA   HB3    H   1    1.266     0.020   .   1   .   .   .   A   24    ALA   HB3    .   25869   1
      245    .   1   1   24    24    ALA   CA     C   13   51.198    0.3     .   1   .   .   .   A   24    ALA   CA     .   25869   1
      246    .   1   1   24    24    ALA   CB     C   13   22.581    0.3     .   1   .   .   .   A   24    ALA   CB     .   25869   1
      247    .   1   1   25    25    ARG   H      H   1    8.114     0.020   .   1   .   .   .   A   25    ARG   H      .   25869   1
      248    .   1   1   25    25    ARG   HA     H   1    4.233     0.020   .   1   .   .   .   A   25    ARG   HA     .   25869   1
      249    .   1   1   25    25    ARG   HB2    H   1    1.469     0.020   .   2   .   .   .   A   25    ARG   HB2    .   25869   1
      250    .   1   1   25    25    ARG   HB3    H   1    1.772     0.020   .   2   .   .   .   A   25    ARG   HB3    .   25869   1
      251    .   1   1   25    25    ARG   N      N   15   119.634   0.3     .   1   .   .   .   A   25    ARG   N      .   25869   1
      252    .   1   1   27    27    ALA   H      H   1    7.639     0.020   .   1   .   .   .   A   27    ALA   H      .   25869   1
      253    .   1   1   27    27    ALA   HA     H   1    4.216     0.020   .   1   .   .   .   A   27    ALA   HA     .   25869   1
      254    .   1   1   27    27    ALA   HB1    H   1    1.109     0.020   .   1   .   .   .   A   27    ALA   HB1    .   25869   1
      255    .   1   1   27    27    ALA   HB2    H   1    1.109     0.020   .   1   .   .   .   A   27    ALA   HB2    .   25869   1
      256    .   1   1   27    27    ALA   HB3    H   1    1.109     0.020   .   1   .   .   .   A   27    ALA   HB3    .   25869   1
      257    .   1   1   27    27    ALA   CA     C   13   52.094    0.3     .   1   .   .   .   A   27    ALA   CA     .   25869   1
      258    .   1   1   27    27    ALA   CB     C   13   19.777    0.3     .   1   .   .   .   A   27    ALA   CB     .   25869   1
      259    .   1   1   28    28    TYR   H      H   1    8.322     0.020   .   1   .   .   .   A   28    TYR   H      .   25869   1
      260    .   1   1   28    28    TYR   HA     H   1    4.565     0.020   .   1   .   .   .   A   28    TYR   HA     .   25869   1
      261    .   1   1   28    28    TYR   HB2    H   1    2.792     0.020   .   2   .   .   .   A   28    TYR   HB2    .   25869   1
      262    .   1   1   28    28    TYR   HB3    H   1    3.102     0.020   .   2   .   .   .   A   28    TYR   HB3    .   25869   1
      263    .   1   1   28    28    TYR   HD1    H   1    7.028     0.020   .   1   .   .   .   A   28    TYR   HD1    .   25869   1
      264    .   1   1   28    28    TYR   HD2    H   1    7.028     0.020   .   1   .   .   .   A   28    TYR   HD2    .   25869   1
      265    .   1   1   28    28    TYR   HE1    H   1    6.695     0.020   .   1   .   .   .   A   28    TYR   HE1    .   25869   1
      266    .   1   1   28    28    TYR   HE2    H   1    6.695     0.020   .   1   .   .   .   A   28    TYR   HE2    .   25869   1
      267    .   1   1   28    28    TYR   CA     C   13   56.894    0.3     .   1   .   .   .   A   28    TYR   CA     .   25869   1
      268    .   1   1   28    28    TYR   CB     C   13   37.977    0.3     .   1   .   .   .   A   28    TYR   CB     .   25869   1
      269    .   1   1   28    28    TYR   CD1    C   13   133.213   0.3     .   1   .   .   .   A   28    TYR   CD1    .   25869   1
      270    .   1   1   28    28    TYR   CD2    C   13   133.213   0.3     .   1   .   .   .   A   28    TYR   CD2    .   25869   1
      271    .   1   1   28    28    TYR   CE1    C   13   118.165   0.3     .   1   .   .   .   A   28    TYR   CE1    .   25869   1
      272    .   1   1   28    28    TYR   CE2    C   13   118.165   0.3     .   1   .   .   .   A   28    TYR   CE2    .   25869   1
      273    .   1   1   28    28    TYR   N      N   15   120.159   0.3     .   1   .   .   .   A   28    TYR   N      .   25869   1
      274    .   1   1   29    29    GLY   H      H   1    7.987     0.020   .   1   .   .   .   A   29    GLY   H      .   25869   1
      275    .   1   1   29    29    GLY   HA2    H   1    3.151     0.020   .   1   .   .   .   A   29    GLY   HA2    .   25869   1
      276    .   1   1   29    29    GLY   HA3    H   1    3.151     0.020   .   1   .   .   .   A   29    GLY   HA3    .   25869   1
      277    .   1   1   29    29    GLY   CA     C   13   38.585    0.3     .   1   .   .   .   A   29    GLY   CA     .   25869   1
      278    .   1   1   29    29    GLY   N      N   15   121.412   0.3     .   1   .   .   .   A   29    GLY   N      .   25869   1
      279    .   1   1   30    30    PRO   HA     H   1    4.130     0.020   .   1   .   .   .   A   30    PRO   HA     .   25869   1
      280    .   1   1   30    30    PRO   HB2    H   1    2.186     0.020   .   2   .   .   .   A   30    PRO   HB2    .   25869   1
      281    .   1   1   30    30    PRO   HB3    H   1    1.729     0.020   .   2   .   .   .   A   30    PRO   HB3    .   25869   1
      282    .   1   1   30    30    PRO   HG2    H   1    1.774     0.020   .   1   .   .   .   A   30    PRO   HG2    .   25869   1
      283    .   1   1   30    30    PRO   HG3    H   1    1.774     0.020   .   1   .   .   .   A   30    PRO   HG3    .   25869   1
      284    .   1   1   30    30    PRO   HD2    H   1    3.421     0.020   .   1   .   .   .   A   30    PRO   HD2    .   25869   1
      285    .   1   1   30    30    PRO   HD3    H   1    3.421     0.020   .   1   .   .   .   A   30    PRO   HD3    .   25869   1
      286    .   1   1   30    30    PRO   CA     C   13   64.975    0.3     .   1   .   .   .   A   30    PRO   CA     .   25869   1
      287    .   1   1   30    30    PRO   CB     C   13   31.632    0.3     .   1   .   .   .   A   30    PRO   CB     .   25869   1
      288    .   1   1   30    30    PRO   CG     C   13   27.491    0.3     .   1   .   .   .   A   30    PRO   CG     .   25869   1
      289    .   1   1   30    30    PRO   CD     C   13   50.086    0.3     .   1   .   .   .   A   30    PRO   CD     .   25869   1
      290    .   1   1   31    31    THR   H      H   1    7.504     0.020   .   1   .   .   .   A   31    THR   H      .   25869   1
      291    .   1   1   31    31    THR   HA     H   1    3.545     0.020   .   1   .   .   .   A   31    THR   HA     .   25869   1
      292    .   1   1   31    31    THR   HB     H   1    4.113     0.020   .   1   .   .   .   A   31    THR   HB     .   25869   1
      293    .   1   1   31    31    THR   HG21   H   1    0.851     0.020   .   1   .   .   .   A   31    THR   HG21   .   25869   1
      294    .   1   1   31    31    THR   HG22   H   1    0.851     0.020   .   1   .   .   .   A   31    THR   HG22   .   25869   1
      295    .   1   1   31    31    THR   HG23   H   1    0.851     0.020   .   1   .   .   .   A   31    THR   HG23   .   25869   1
      296    .   1   1   31    31    THR   CA     C   13   66.623    0.3     .   1   .   .   .   A   31    THR   CA     .   25869   1
      297    .   1   1   31    31    THR   CB     C   13   67.322    0.3     .   1   .   .   .   A   31    THR   CB     .   25869   1
      298    .   1   1   31    31    THR   CG2    C   13   22.348    0.3     .   1   .   .   .   A   31    THR   CG2    .   25869   1
      299    .   1   1   31    31    THR   N      N   15   114.835   0.3     .   1   .   .   .   A   31    THR   N      .   25869   1
      300    .   1   1   32    32    VAL   HA     H   1    3.188     0.020   .   1   .   .   .   A   32    VAL   HA     .   25869   1
      301    .   1   1   32    32    VAL   HB     H   1    1.947     0.020   .   1   .   .   .   A   32    VAL   HB     .   25869   1
      302    .   1   1   32    32    VAL   HG11   H   1    0.729     0.020   .   2   .   .   .   A   32    VAL   HG11   .   25869   1
      303    .   1   1   32    32    VAL   HG12   H   1    0.729     0.020   .   2   .   .   .   A   32    VAL   HG12   .   25869   1
      304    .   1   1   32    32    VAL   HG13   H   1    0.729     0.020   .   2   .   .   .   A   32    VAL   HG13   .   25869   1
      305    .   1   1   32    32    VAL   HG21   H   1    0.753     0.020   .   2   .   .   .   A   32    VAL   HG21   .   25869   1
      306    .   1   1   32    32    VAL   HG22   H   1    0.753     0.020   .   2   .   .   .   A   32    VAL   HG22   .   25869   1
      307    .   1   1   32    32    VAL   HG23   H   1    0.753     0.020   .   2   .   .   .   A   32    VAL   HG23   .   25869   1
      308    .   1   1   32    32    VAL   CA     C   13   66.662    0.3     .   1   .   .   .   A   32    VAL   CA     .   25869   1
      309    .   1   1   32    32    VAL   CB     C   13   31.100    0.3     .   1   .   .   .   A   32    VAL   CB     .   25869   1
      310    .   1   1   32    32    VAL   CG1    C   13   20.819    0.3     .   1   .   .   .   A   32    VAL   CG1    .   25869   1
      311    .   1   1   32    32    VAL   CG2    C   13   23.279    0.3     .   1   .   .   .   A   32    VAL   CG2    .   25869   1
      312    .   1   1   33    33    ARG   H      H   1    7.705     0.020   .   1   .   .   .   A   33    ARG   H      .   25869   1
      313    .   1   1   33    33    ARG   HB2    H   1    1.720     0.020   .   1   .   .   .   A   33    ARG   HB2    .   25869   1
      314    .   1   1   33    33    ARG   HB3    H   1    1.720     0.020   .   1   .   .   .   A   33    ARG   HB3    .   25869   1
      315    .   1   1   33    33    ARG   N      N   15   118.871   0.3     .   1   .   .   .   A   33    ARG   N      .   25869   1
      316    .   1   1   35    35    LEU   H      H   1    8.414     0.020   .   1   .   .   .   A   35    LEU   H      .   25869   1
      317    .   1   1   35    35    LEU   HA     H   1    3.913     0.020   .   1   .   .   .   A   35    LEU   HA     .   25869   1
      318    .   1   1   35    35    LEU   HB2    H   1    1.348     0.020   .   1   .   .   .   A   35    LEU   HB2    .   25869   1
      319    .   1   1   35    35    LEU   HB3    H   1    1.348     0.020   .   1   .   .   .   A   35    LEU   HB3    .   25869   1
      320    .   1   1   35    35    LEU   HG     H   1    1.371     0.020   .   1   .   .   .   A   35    LEU   HG     .   25869   1
      321    .   1   1   35    35    LEU   HD11   H   1    0.624     0.020   .   2   .   .   .   A   35    LEU   HD11   .   25869   1
      322    .   1   1   35    35    LEU   HD12   H   1    0.624     0.020   .   2   .   .   .   A   35    LEU   HD12   .   25869   1
      323    .   1   1   35    35    LEU   HD13   H   1    0.624     0.020   .   2   .   .   .   A   35    LEU   HD13   .   25869   1
      324    .   1   1   35    35    LEU   HD21   H   1    0.658     0.020   .   2   .   .   .   A   35    LEU   HD21   .   25869   1
      325    .   1   1   35    35    LEU   HD22   H   1    0.658     0.020   .   2   .   .   .   A   35    LEU   HD22   .   25869   1
      326    .   1   1   35    35    LEU   HD23   H   1    0.658     0.020   .   2   .   .   .   A   35    LEU   HD23   .   25869   1
      327    .   1   1   35    35    LEU   CA     C   13   57.953    0.3     .   1   .   .   .   A   35    LEU   CA     .   25869   1
      328    .   1   1   35    35    LEU   CB     C   13   41.577    0.3     .   1   .   .   .   A   35    LEU   CB     .   25869   1
      329    .   1   1   35    35    LEU   CD1    C   13   23.061    0.3     .   1   .   .   .   A   35    LEU   CD1    .   25869   1
      330    .   1   1   35    35    LEU   CD2    C   13   27.172    0.3     .   1   .   .   .   A   35    LEU   CD2    .   25869   1
      331    .   1   1   35    35    LEU   N      N   15   122.452   0.3     .   1   .   .   .   A   35    LEU   N      .   25869   1
      332    .   1   1   36    36    LYS   H      H   1    8.346     0.020   .   1   .   .   .   A   36    LYS   H      .   25869   1
      333    .   1   1   36    36    LYS   HA     H   1    3.629     0.020   .   1   .   .   .   A   36    LYS   HA     .   25869   1
      334    .   1   1   36    36    LYS   HB2    H   1    1.770     0.020   .   2   .   .   .   A   36    LYS   HB2    .   25869   1
      335    .   1   1   36    36    LYS   HB3    H   1    1.928     0.020   .   2   .   .   .   A   36    LYS   HB3    .   25869   1
      336    .   1   1   36    36    LYS   HE2    H   1    2.784     0.020   .   1   .   .   .   A   36    LYS   HE2    .   25869   1
      337    .   1   1   36    36    LYS   HE3    H   1    2.784     0.020   .   1   .   .   .   A   36    LYS   HE3    .   25869   1
      338    .   1   1   36    36    LYS   C      C   13   177.646   0.3     .   1   .   .   .   A   36    LYS   C      .   25869   1
      339    .   1   1   36    36    LYS   CA     C   13   61.032    0.3     .   1   .   .   .   A   36    LYS   CA     .   25869   1
      340    .   1   1   36    36    LYS   CB     C   13   32.121    0.3     .   1   .   .   .   A   36    LYS   CB     .   25869   1
      341    .   1   1   36    36    LYS   CG     C   13   25.487    0.3     .   1   .   .   .   A   36    LYS   CG     .   25869   1
      342    .   1   1   36    36    LYS   CD     C   13   29.812    0.3     .   1   .   .   .   A   36    LYS   CD     .   25869   1
      343    .   1   1   36    36    LYS   CE     C   13   41.677    0.3     .   1   .   .   .   A   36    LYS   CE     .   25869   1
      344    .   1   1   36    36    LYS   N      N   15   118.602   0.3     .   1   .   .   .   A   36    LYS   N      .   25869   1
      345    .   1   1   37    37    GLU   H      H   1    7.882     0.020   .   1   .   .   .   A   37    GLU   H      .   25869   1
      346    .   1   1   37    37    GLU   HA     H   1    3.938     0.020   .   1   .   .   .   A   37    GLU   HA     .   25869   1
      347    .   1   1   37    37    GLU   HB2    H   1    1.985     0.020   .   1   .   .   .   A   37    GLU   HB2    .   25869   1
      348    .   1   1   37    37    GLU   HB3    H   1    1.985     0.020   .   1   .   .   .   A   37    GLU   HB3    .   25869   1
      349    .   1   1   37    37    GLU   HG2    H   1    2.135     0.020   .   2   .   .   .   A   37    GLU   HG2    .   25869   1
      350    .   1   1   37    37    GLU   HG3    H   1    2.319     0.020   .   2   .   .   .   A   37    GLU   HG3    .   25869   1
      351    .   1   1   37    37    GLU   C      C   13   178.917   0.3     .   1   .   .   .   A   37    GLU   C      .   25869   1
      352    .   1   1   37    37    GLU   CA     C   13   59.299    0.3     .   1   .   .   .   A   37    GLU   CA     .   25869   1
      353    .   1   1   37    37    GLU   CB     C   13   29.525    0.3     .   1   .   .   .   A   37    GLU   CB     .   25869   1
      354    .   1   1   37    37    GLU   CG     C   13   36.227    0.3     .   1   .   .   .   A   37    GLU   CG     .   25869   1
      355    .   1   1   37    37    GLU   N      N   15   116.535   0.3     .   1   .   .   .   A   37    GLU   N      .   25869   1
      356    .   1   1   38    38    THR   H      H   1    7.840     0.020   .   1   .   .   .   A   38    THR   H      .   25869   1
      357    .   1   1   38    38    THR   HA     H   1    3.885     0.020   .   1   .   .   .   A   38    THR   HA     .   25869   1
      358    .   1   1   38    38    THR   HB     H   1    4.133     0.020   .   1   .   .   .   A   38    THR   HB     .   25869   1
      359    .   1   1   38    38    THR   HG21   H   1    1.090     0.020   .   1   .   .   .   A   38    THR   HG21   .   25869   1
      360    .   1   1   38    38    THR   HG22   H   1    1.090     0.020   .   1   .   .   .   A   38    THR   HG22   .   25869   1
      361    .   1   1   38    38    THR   HG23   H   1    1.090     0.020   .   1   .   .   .   A   38    THR   HG23   .   25869   1
      362    .   1   1   38    38    THR   C      C   13   177.078   0.3     .   1   .   .   .   A   38    THR   C      .   25869   1
      363    .   1   1   38    38    THR   CA     C   13   67.083    0.3     .   1   .   .   .   A   38    THR   CA     .   25869   1
      364    .   1   1   38    38    THR   CB     C   13   68.602    0.3     .   1   .   .   .   A   38    THR   CB     .   25869   1
      365    .   1   1   38    38    THR   CG2    C   13   20.540    0.3     .   1   .   .   .   A   38    THR   CG2    .   25869   1
      366    .   1   1   38    38    THR   N      N   15   115.777   0.3     .   1   .   .   .   A   38    THR   N      .   25869   1
      367    .   1   1   39    39    LEU   H      H   1    8.194     0.020   .   1   .   .   .   A   39    LEU   H      .   25869   1
      368    .   1   1   39    39    LEU   HA     H   1    3.608     0.020   .   1   .   .   .   A   39    LEU   HA     .   25869   1
      369    .   1   1   39    39    LEU   HB2    H   1    0.744     0.020   .   2   .   .   .   A   39    LEU   HB2    .   25869   1
      370    .   1   1   39    39    LEU   HB3    H   1    0.805     0.020   .   2   .   .   .   A   39    LEU   HB3    .   25869   1
      371    .   1   1   39    39    LEU   HG     H   1    1.564     0.020   .   1   .   .   .   A   39    LEU   HG     .   25869   1
      372    .   1   1   39    39    LEU   HD11   H   1    0.419     0.020   .   2   .   .   .   A   39    LEU   HD11   .   25869   1
      373    .   1   1   39    39    LEU   HD12   H   1    0.419     0.020   .   2   .   .   .   A   39    LEU   HD12   .   25869   1
      374    .   1   1   39    39    LEU   HD13   H   1    0.419     0.020   .   2   .   .   .   A   39    LEU   HD13   .   25869   1
      375    .   1   1   39    39    LEU   HD21   H   1    0.379     0.020   .   2   .   .   .   A   39    LEU   HD21   .   25869   1
      376    .   1   1   39    39    LEU   HD22   H   1    0.379     0.020   .   2   .   .   .   A   39    LEU   HD22   .   25869   1
      377    .   1   1   39    39    LEU   HD23   H   1    0.379     0.020   .   2   .   .   .   A   39    LEU   HD23   .   25869   1
      378    .   1   1   39    39    LEU   C      C   13   179.367   0.3     .   1   .   .   .   A   39    LEU   C      .   25869   1
      379    .   1   1   39    39    LEU   CA     C   13   58.165    0.3     .   1   .   .   .   A   39    LEU   CA     .   25869   1
      380    .   1   1   39    39    LEU   CB     C   13   40.534    0.3     .   1   .   .   .   A   39    LEU   CB     .   25869   1
      381    .   1   1   39    39    LEU   CG     C   13   26.171    0.3     .   1   .   .   .   A   39    LEU   CG     .   25869   1
      382    .   1   1   39    39    LEU   CD1    C   13   22.436    0.3     .   1   .   .   .   A   39    LEU   CD1    .   25869   1
      383    .   1   1   39    39    LEU   CD2    C   13   25.969    0.3     .   1   .   .   .   A   39    LEU   CD2    .   25869   1
      384    .   1   1   39    39    LEU   N      N   15   122.781   0.3     .   1   .   .   .   A   39    LEU   N      .   25869   1
      385    .   1   1   40    40    GLU   H      H   1    8.438     0.020   .   1   .   .   .   A   40    GLU   H      .   25869   1
      386    .   1   1   40    40    GLU   HA     H   1    4.336     0.020   .   1   .   .   .   A   40    GLU   HA     .   25869   1
      387    .   1   1   40    40    GLU   HB2    H   1    1.881     0.020   .   2   .   .   .   A   40    GLU   HB2    .   25869   1
      388    .   1   1   40    40    GLU   HB3    H   1    2.037     0.020   .   2   .   .   .   A   40    GLU   HB3    .   25869   1
      389    .   1   1   40    40    GLU   HG2    H   1    2.293     0.020   .   2   .   .   .   A   40    GLU   HG2    .   25869   1
      390    .   1   1   40    40    GLU   HG3    H   1    2.465     0.020   .   2   .   .   .   A   40    GLU   HG3    .   25869   1
      391    .   1   1   40    40    GLU   C      C   13   177.682   0.3     .   1   .   .   .   A   40    GLU   C      .   25869   1
      392    .   1   1   40    40    GLU   N      N   15   120.310   0.3     .   1   .   .   .   A   40    GLU   N      .   25869   1
      393    .   1   1   41    41    ASN   H      H   1    8.194     0.020   .   1   .   .   .   A   41    ASN   H      .   25869   1
      394    .   1   1   41    41    ASN   HA     H   1    4.474     0.020   .   1   .   .   .   A   41    ASN   HA     .   25869   1
      395    .   1   1   41    41    ASN   HB2    H   1    2.822     0.020   .   1   .   .   .   A   41    ASN   HB2    .   25869   1
      396    .   1   1   41    41    ASN   HB3    H   1    2.822     0.020   .   1   .   .   .   A   41    ASN   HB3    .   25869   1
      397    .   1   1   41    41    ASN   HD21   H   1    6.890     0.020   .   1   .   .   .   A   41    ASN   HD21   .   25869   1
      398    .   1   1   41    41    ASN   HD22   H   1    7.498     0.020   .   1   .   .   .   A   41    ASN   HD22   .   25869   1
      399    .   1   1   41    41    ASN   C      C   13   176.560   0.3     .   1   .   .   .   A   41    ASN   C      .   25869   1
      400    .   1   1   41    41    ASN   CA     C   13   55.122    0.3     .   1   .   .   .   A   41    ASN   CA     .   25869   1
      401    .   1   1   41    41    ASN   CB     C   13   38.070    0.3     .   1   .   .   .   A   41    ASN   CB     .   25869   1
      402    .   1   1   41    41    ASN   N      N   15   118.529   0.3     .   1   .   .   .   A   41    ASN   N      .   25869   1
      403    .   1   1   41    41    ASN   ND2    N   15   111.952   0.3     .   1   .   .   .   A   41    ASN   ND2    .   25869   1
      404    .   1   1   42    42    SER   H      H   1    7.498     0.020   .   1   .   .   .   A   42    SER   H      .   25869   1
      405    .   1   1   42    42    SER   HA     H   1    4.528     0.020   .   1   .   .   .   A   42    SER   HA     .   25869   1
      406    .   1   1   42    42    SER   HB2    H   1    3.694     0.020   .   2   .   .   .   A   42    SER   HB2    .   25869   1
      407    .   1   1   42    42    SER   HB3    H   1    4.035     0.020   .   2   .   .   .   A   42    SER   HB3    .   25869   1
      408    .   1   1   42    42    SER   C      C   13   173.557   0.3     .   1   .   .   .   A   42    SER   C      .   25869   1
      409    .   1   1   42    42    SER   CA     C   13   58.546    0.3     .   1   .   .   .   A   42    SER   CA     .   25869   1
      410    .   1   1   42    42    SER   CB     C   13   64.011    0.3     .   1   .   .   .   A   42    SER   CB     .   25869   1
      411    .   1   1   42    42    SER   N      N   15   114.049   0.3     .   1   .   .   .   A   42    SER   N      .   25869   1
      412    .   1   1   43    43    GLY   H      H   1    7.611     0.020   .   1   .   .   .   A   43    GLY   H      .   25869   1
      413    .   1   1   43    43    GLY   HA2    H   1    4.132     0.020   .   2   .   .   .   A   43    GLY   HA2    .   25869   1
      414    .   1   1   43    43    GLY   HA3    H   1    3.559     0.020   .   2   .   .   .   A   43    GLY   HA3    .   25869   1
      415    .   1   1   43    43    GLY   C      C   13   173.686   0.3     .   1   .   .   .   A   43    GLY   C      .   25869   1
      416    .   1   1   43    43    GLY   CA     C   13   45.214    0.3     .   1   .   .   .   A   43    GLY   CA     .   25869   1
      417    .   1   1   43    43    GLY   N      N   15   106.802   0.3     .   1   .   .   .   A   43    GLY   N      .   25869   1
      418    .   1   1   44    44    VAL   H      H   1    7.590     0.020   .   1   .   .   .   A   44    VAL   H      .   25869   1
      419    .   1   1   44    44    VAL   HA     H   1    3.568     0.020   .   1   .   .   .   A   44    VAL   HA     .   25869   1
      420    .   1   1   44    44    VAL   HB     H   1    1.290     0.020   .   1   .   .   .   A   44    VAL   HB     .   25869   1
      421    .   1   1   44    44    VAL   HG11   H   1    0.162     0.020   .   2   .   .   .   A   44    VAL   HG11   .   25869   1
      422    .   1   1   44    44    VAL   HG12   H   1    0.162     0.020   .   2   .   .   .   A   44    VAL   HG12   .   25869   1
      423    .   1   1   44    44    VAL   HG13   H   1    0.162     0.020   .   2   .   .   .   A   44    VAL   HG13   .   25869   1
      424    .   1   1   44    44    VAL   HG21   H   1    0.279     0.020   .   2   .   .   .   A   44    VAL   HG21   .   25869   1
      425    .   1   1   44    44    VAL   HG22   H   1    0.279     0.020   .   2   .   .   .   A   44    VAL   HG22   .   25869   1
      426    .   1   1   44    44    VAL   HG23   H   1    0.279     0.020   .   2   .   .   .   A   44    VAL   HG23   .   25869   1
      427    .   1   1   44    44    VAL   C      C   13   174.252   0.3     .   1   .   .   .   A   44    VAL   C      .   25869   1
      428    .   1   1   44    44    VAL   CA     C   13   61.475    0.3     .   1   .   .   .   A   44    VAL   CA     .   25869   1
      429    .   1   1   44    44    VAL   CB     C   13   32.304    0.3     .   1   .   .   .   A   44    VAL   CB     .   25869   1
      430    .   1   1   44    44    VAL   CG1    C   13   20.495    0.3     .   1   .   .   .   A   44    VAL   CG1    .   25869   1
      431    .   1   1   44    44    VAL   CG2    C   13   20.555    0.3     .   1   .   .   .   A   44    VAL   CG2    .   25869   1
      432    .   1   1   44    44    VAL   N      N   15   122.979   0.3     .   1   .   .   .   A   44    VAL   N      .   25869   1
      433    .   1   1   45    45    LYS   H      H   1    7.809     0.020   .   1   .   .   .   A   45    LYS   H      .   25869   1
      434    .   1   1   45    45    LYS   HA     H   1    4.194     0.020   .   1   .   .   .   A   45    LYS   HA     .   25869   1
      435    .   1   1   45    45    LYS   HB2    H   1    1.720     0.020   .   1   .   .   .   A   45    LYS   HB2    .   25869   1
      436    .   1   1   45    45    LYS   HB3    H   1    1.720     0.020   .   1   .   .   .   A   45    LYS   HB3    .   25869   1
      437    .   1   1   45    45    LYS   HG2    H   1    1.182     0.020   .   2   .   .   .   A   45    LYS   HG2    .   25869   1
      438    .   1   1   45    45    LYS   HG3    H   1    1.354     0.020   .   2   .   .   .   A   45    LYS   HG3    .   25869   1
      439    .   1   1   45    45    LYS   HD2    H   1    1.583     0.020   .   1   .   .   .   A   45    LYS   HD2    .   25869   1
      440    .   1   1   45    45    LYS   HD3    H   1    1.583     0.020   .   1   .   .   .   A   45    LYS   HD3    .   25869   1
      441    .   1   1   45    45    LYS   HE2    H   1    2.847     0.020   .   1   .   .   .   A   45    LYS   HE2    .   25869   1
      442    .   1   1   45    45    LYS   HE3    H   1    2.847     0.020   .   1   .   .   .   A   45    LYS   HE3    .   25869   1
      443    .   1   1   45    45    LYS   C      C   13   175.256   0.3     .   1   .   .   .   A   45    LYS   C      .   25869   1
      444    .   1   1   45    45    LYS   CA     C   13   55.634    0.3     .   1   .   .   .   A   45    LYS   CA     .   25869   1
      445    .   1   1   45    45    LYS   CB     C   13   32.767    0.3     .   1   .   .   .   A   45    LYS   CB     .   25869   1
      446    .   1   1   45    45    LYS   CG     C   13   24.621    0.3     .   1   .   .   .   A   45    LYS   CG     .   25869   1
      447    .   1   1   45    45    LYS   CD     C   13   28.845    0.3     .   1   .   .   .   A   45    LYS   CD     .   25869   1
      448    .   1   1   45    45    LYS   CE     C   13   41.952    0.3     .   1   .   .   .   A   45    LYS   CE     .   25869   1
      449    .   1   1   45    45    LYS   N      N   15   126.342   0.3     .   1   .   .   .   A   45    LYS   N      .   25869   1
      450    .   1   1   46    46    VAL   H      H   1    8.546     0.020   .   1   .   .   .   A   46    VAL   H      .   25869   1
      451    .   1   1   46    46    VAL   HA     H   1    5.094     0.020   .   1   .   .   .   A   46    VAL   HA     .   25869   1
      452    .   1   1   46    46    VAL   HB     H   1    1.939     0.020   .   1   .   .   .   A   46    VAL   HB     .   25869   1
      453    .   1   1   46    46    VAL   HG11   H   1    0.761     0.020   .   2   .   .   .   A   46    VAL   HG11   .   25869   1
      454    .   1   1   46    46    VAL   HG12   H   1    0.761     0.020   .   2   .   .   .   A   46    VAL   HG12   .   25869   1
      455    .   1   1   46    46    VAL   HG13   H   1    0.761     0.020   .   2   .   .   .   A   46    VAL   HG13   .   25869   1
      456    .   1   1   46    46    VAL   HG21   H   1    0.868     0.020   .   2   .   .   .   A   46    VAL   HG21   .   25869   1
      457    .   1   1   46    46    VAL   HG22   H   1    0.868     0.020   .   2   .   .   .   A   46    VAL   HG22   .   25869   1
      458    .   1   1   46    46    VAL   HG23   H   1    0.868     0.020   .   2   .   .   .   A   46    VAL   HG23   .   25869   1
      459    .   1   1   46    46    VAL   C      C   13   176.486   0.3     .   1   .   .   .   A   46    VAL   C      .   25869   1
      460    .   1   1   46    46    VAL   CA     C   13   60.630    0.3     .   1   .   .   .   A   46    VAL   CA     .   25869   1
      461    .   1   1   46    46    VAL   CB     C   13   30.644    0.3     .   1   .   .   .   A   46    VAL   CB     .   25869   1
      462    .   1   1   46    46    VAL   CG1    C   13   22.016    0.3     .   1   .   .   .   A   46    VAL   CG1    .   25869   1
      463    .   1   1   46    46    VAL   N      N   15   128.519   0.3     .   1   .   .   .   A   46    VAL   N      .   25869   1
      464    .   1   1   47    47    THR   H      H   1    8.209     0.020   .   1   .   .   .   A   47    THR   H      .   25869   1
      465    .   1   1   47    47    THR   HA     H   1    4.745     0.020   .   1   .   .   .   A   47    THR   HA     .   25869   1
      466    .   1   1   47    47    THR   HB     H   1    4.066     0.020   .   1   .   .   .   A   47    THR   HB     .   25869   1
      467    .   1   1   47    47    THR   HG21   H   1    0.964     0.020   .   1   .   .   .   A   47    THR   HG21   .   25869   1
      468    .   1   1   47    47    THR   HG22   H   1    0.964     0.020   .   1   .   .   .   A   47    THR   HG22   .   25869   1
      469    .   1   1   47    47    THR   HG23   H   1    0.964     0.020   .   1   .   .   .   A   47    THR   HG23   .   25869   1
      470    .   1   1   47    47    THR   C      C   13   173.200   0.3     .   1   .   .   .   A   47    THR   C      .   25869   1
      471    .   1   1   47    47    THR   CA     C   13   58.111    0.3     .   1   .   .   .   A   47    THR   CA     .   25869   1
      472    .   1   1   47    47    THR   CB     C   13   68.945    0.3     .   1   .   .   .   A   47    THR   CB     .   25869   1
      473    .   1   1   47    47    THR   CG2    C   13   18.999    0.3     .   1   .   .   .   A   47    THR   CG2    .   25869   1
      474    .   1   1   47    47    THR   N      N   15   122.092   0.3     .   1   .   .   .   A   47    THR   N      .   25869   1
      475    .   1   1   48    48    SER   H      H   1    8.488     0.020   .   1   .   .   .   A   48    SER   H      .   25869   1
      476    .   1   1   48    48    SER   HA     H   1    4.182     0.020   .   1   .   .   .   A   48    SER   HA     .   25869   1
      477    .   1   1   48    48    SER   HB2    H   1    3.792     0.020   .   2   .   .   .   A   48    SER   HB2    .   25869   1
      478    .   1   1   48    48    SER   HB3    H   1    3.860     0.020   .   2   .   .   .   A   48    SER   HB3    .   25869   1
      479    .   1   1   48    48    SER   CA     C   13   59.922    0.3     .   1   .   .   .   A   48    SER   CA     .   25869   1
      480    .   1   1   48    48    SER   CB     C   13   62.687    0.3     .   1   .   .   .   A   48    SER   CB     .   25869   1
      481    .   1   1   48    48    SER   N      N   15   121.789   0.3     .   1   .   .   .   A   48    SER   N      .   25869   1
      482    .   1   1   49    49    ASN   H      H   1    7.971     0.020   .   1   .   .   .   A   49    ASN   H      .   25869   1
      483    .   1   1   49    49    ASN   HA     H   1    4.619     0.020   .   1   .   .   .   A   49    ASN   HA     .   25869   1
      484    .   1   1   49    49    ASN   HB2    H   1    2.482     0.020   .   2   .   .   .   A   49    ASN   HB2    .   25869   1
      485    .   1   1   49    49    ASN   HB3    H   1    2.735     0.020   .   2   .   .   .   A   49    ASN   HB3    .   25869   1
      486    .   1   1   49    49    ASN   HD21   H   1    6.760     0.020   .   1   .   .   .   A   49    ASN   HD21   .   25869   1
      487    .   1   1   49    49    ASN   HD22   H   1    7.410     0.020   .   1   .   .   .   A   49    ASN   HD22   .   25869   1
      488    .   1   1   49    49    ASN   CA     C   13   52.669    0.3     .   1   .   .   .   A   49    ASN   CA     .   25869   1
      489    .   1   1   49    49    ASN   CB     C   13   38.134    0.3     .   1   .   .   .   A   49    ASN   CB     .   25869   1
      490    .   1   1   49    49    ASN   N      N   15   117.861   0.3     .   1   .   .   .   A   49    ASN   N      .   25869   1
      491    .   1   1   49    49    ASN   ND2    N   15   112.551   0.3     .   1   .   .   .   A   49    ASN   ND2    .   25869   1
      492    .   1   1   50    50    ALA   H      H   1    6.921     0.020   .   1   .   .   .   A   50    ALA   H      .   25869   1
      493    .   1   1   50    50    ALA   HA     H   1    4.150     0.020   .   1   .   .   .   A   50    ALA   HA     .   25869   1
      494    .   1   1   50    50    ALA   HB1    H   1    1.200     0.020   .   1   .   .   .   A   50    ALA   HB1    .   25869   1
      495    .   1   1   50    50    ALA   HB2    H   1    1.200     0.020   .   1   .   .   .   A   50    ALA   HB2    .   25869   1
      496    .   1   1   50    50    ALA   HB3    H   1    1.200     0.020   .   1   .   .   .   A   50    ALA   HB3    .   25869   1
      497    .   1   1   50    50    ALA   C      C   13   175.233   0.3     .   1   .   .   .   A   50    ALA   C      .   25869   1
      498    .   1   1   50    50    ALA   CA     C   13   50.398    0.3     .   1   .   .   .   A   50    ALA   CA     .   25869   1
      499    .   1   1   50    50    ALA   CB     C   13   18.450    0.3     .   1   .   .   .   A   50    ALA   CB     .   25869   1
      500    .   1   1   50    50    ALA   N      N   15   122.951   0.3     .   1   .   .   .   A   50    ALA   N      .   25869   1
      501    .   1   1   51    51    PRO   HA     H   1    4.028     0.020   .   1   .   .   .   A   51    PRO   HA     .   25869   1
      502    .   1   1   51    51    PRO   HB2    H   1    1.835     0.020   .   2   .   .   .   A   51    PRO   HB2    .   25869   1
      503    .   1   1   51    51    PRO   HB3    H   1    1.039     0.020   .   2   .   .   .   A   51    PRO   HB3    .   25869   1
      504    .   1   1   51    51    PRO   HG2    H   1    1.609     0.020   .   2   .   .   .   A   51    PRO   HG2    .   25869   1
      505    .   1   1   51    51    PRO   HG3    H   1    1.766     0.020   .   2   .   .   .   A   51    PRO   HG3    .   25869   1
      506    .   1   1   51    51    PRO   HD2    H   1    3.471     0.020   .   1   .   .   .   A   51    PRO   HD2    .   25869   1
      507    .   1   1   51    51    PRO   HD3    H   1    3.471     0.020   .   1   .   .   .   A   51    PRO   HD3    .   25869   1
      508    .   1   1   51    51    PRO   CA     C   13   63.151    0.3     .   1   .   .   .   A   51    PRO   CA     .   25869   1
      509    .   1   1   51    51    PRO   CB     C   13   31.212    0.3     .   1   .   .   .   A   51    PRO   CB     .   25869   1
      510    .   1   1   51    51    PRO   CG     C   13   26.662    0.3     .   1   .   .   .   A   51    PRO   CG     .   25869   1
      511    .   1   1   51    51    PRO   CD     C   13   49.918    0.3     .   1   .   .   .   A   51    PRO   CD     .   25869   1
      512    .   1   1   52    52    TYR   H      H   1    6.445     0.020   .   1   .   .   .   A   52    TYR   H      .   25869   1
      513    .   1   1   52    52    TYR   HA     H   1    5.101     0.020   .   1   .   .   .   A   52    TYR   HA     .   25869   1
      514    .   1   1   52    52    TYR   HB2    H   1    2.623     0.020   .   1   .   .   .   A   52    TYR   HB2    .   25869   1
      515    .   1   1   52    52    TYR   HB3    H   1    2.623     0.020   .   1   .   .   .   A   52    TYR   HB3    .   25869   1
      516    .   1   1   52    52    TYR   HD1    H   1    6.930     0.020   .   1   .   .   .   A   52    TYR   HD1    .   25869   1
      517    .   1   1   52    52    TYR   HD2    H   1    6.930     0.020   .   1   .   .   .   A   52    TYR   HD2    .   25869   1
      518    .   1   1   52    52    TYR   HE1    H   1    6.661     0.020   .   1   .   .   .   A   52    TYR   HE1    .   25869   1
      519    .   1   1   52    52    TYR   HE2    H   1    6.661     0.020   .   1   .   .   .   A   52    TYR   HE2    .   25869   1
      520    .   1   1   52    52    TYR   C      C   13   174.249   0.3     .   1   .   .   .   A   52    TYR   C      .   25869   1
      521    .   1   1   52    52    TYR   CA     C   13   55.799    0.3     .   1   .   .   .   A   52    TYR   CA     .   25869   1
      522    .   1   1   52    52    TYR   CB     C   13   40.342    0.3     .   1   .   .   .   A   52    TYR   CB     .   25869   1
      523    .   1   1   52    52    TYR   CD1    C   13   133.129   0.3     .   1   .   .   .   A   52    TYR   CD1    .   25869   1
      524    .   1   1   52    52    TYR   CD2    C   13   133.129   0.3     .   1   .   .   .   A   52    TYR   CD2    .   25869   1
      525    .   1   1   52    52    TYR   CE1    C   13   118.081   0.3     .   1   .   .   .   A   52    TYR   CE1    .   25869   1
      526    .   1   1   52    52    TYR   CE2    C   13   118.081   0.3     .   1   .   .   .   A   52    TYR   CE2    .   25869   1
      527    .   1   1   52    52    TYR   N      N   15   112.004   0.3     .   1   .   .   .   A   52    TYR   N      .   25869   1
      528    .   1   1   53    53    HIS   H      H   1    9.062     0.020   .   1   .   .   .   A   53    HIS   H      .   25869   1
      529    .   1   1   53    53    HIS   HA     H   1    4.968     0.020   .   1   .   .   .   A   53    HIS   HA     .   25869   1
      530    .   1   1   53    53    HIS   HB2    H   1    2.962     0.020   .   2   .   .   .   A   53    HIS   HB2    .   25869   1
      531    .   1   1   53    53    HIS   HB3    H   1    3.035     0.020   .   2   .   .   .   A   53    HIS   HB3    .   25869   1
      532    .   1   1   53    53    HIS   HD2    H   1    7.010     0.020   .   1   .   .   .   A   53    HIS   HD2    .   25869   1
      533    .   1   1   53    53    HIS   C      C   13   173.140   0.3     .   1   .   .   .   A   53    HIS   C      .   25869   1
      534    .   1   1   53    53    HIS   CA     C   13   53.622    0.3     .   1   .   .   .   A   53    HIS   CA     .   25869   1
      535    .   1   1   53    53    HIS   CB     C   13   29.736    0.3     .   1   .   .   .   A   53    HIS   CB     .   25869   1
      536    .   1   1   53    53    HIS   CD2    C   13   120.406   0.3     .   1   .   .   .   A   53    HIS   CD2    .   25869   1
      537    .   1   1   53    53    HIS   N      N   15   118.392   0.3     .   1   .   .   .   A   53    HIS   N      .   25869   1
      538    .   1   1   54    54    LEU   H      H   1    9.400     0.020   .   1   .   .   .   A   54    LEU   H      .   25869   1
      539    .   1   1   54    54    LEU   HA     H   1    4.970     0.020   .   1   .   .   .   A   54    LEU   HA     .   25869   1
      540    .   1   1   54    54    LEU   HB2    H   1    1.873     0.020   .   1   .   .   .   A   54    LEU   HB2    .   25869   1
      541    .   1   1   54    54    LEU   HB3    H   1    1.873     0.020   .   1   .   .   .   A   54    LEU   HB3    .   25869   1
      542    .   1   1   54    54    LEU   HG     H   1    1.359     0.020   .   1   .   .   .   A   54    LEU   HG     .   25869   1
      543    .   1   1   54    54    LEU   HD11   H   1    0.642     0.020   .   1   .   .   .   A   54    LEU   HD11   .   25869   1
      544    .   1   1   54    54    LEU   HD12   H   1    0.642     0.020   .   1   .   .   .   A   54    LEU   HD12   .   25869   1
      545    .   1   1   54    54    LEU   HD13   H   1    0.642     0.020   .   1   .   .   .   A   54    LEU   HD13   .   25869   1
      546    .   1   1   54    54    LEU   HD21   H   1    0.642     0.020   .   1   .   .   .   A   54    LEU   HD21   .   25869   1
      547    .   1   1   54    54    LEU   HD22   H   1    0.642     0.020   .   1   .   .   .   A   54    LEU   HD22   .   25869   1
      548    .   1   1   54    54    LEU   HD23   H   1    0.642     0.020   .   1   .   .   .   A   54    LEU   HD23   .   25869   1
      549    .   1   1   54    54    LEU   C      C   13   173.710   0.3     .   1   .   .   .   A   54    LEU   C      .   25869   1
      550    .   1   1   54    54    LEU   CA     C   13   54.094    0.3     .   1   .   .   .   A   54    LEU   CA     .   25869   1
      551    .   1   1   54    54    LEU   CB     C   13   42.933    0.3     .   1   .   .   .   A   54    LEU   CB     .   25869   1
      552    .   1   1   54    54    LEU   CD1    C   13   24.816    0.3     .   1   .   .   .   A   54    LEU   CD1    .   25869   1
      553    .   1   1   54    54    LEU   CD2    C   13   26.999    0.3     .   1   .   .   .   A   54    LEU   CD2    .   25869   1
      554    .   1   1   54    54    LEU   N      N   15   127.637   0.3     .   1   .   .   .   A   54    LEU   N      .   25869   1
      555    .   1   1   55    55    VAL   H      H   1    9.320     0.020   .   1   .   .   .   A   55    VAL   H      .   25869   1
      556    .   1   1   55    55    VAL   HA     H   1    4.471     0.020   .   1   .   .   .   A   55    VAL   HA     .   25869   1
      557    .   1   1   55    55    VAL   HB     H   1    1.860     0.020   .   1   .   .   .   A   55    VAL   HB     .   25869   1
      558    .   1   1   55    55    VAL   HG11   H   1    0.563     0.020   .   2   .   .   .   A   55    VAL   HG11   .   25869   1
      559    .   1   1   55    55    VAL   HG12   H   1    0.563     0.020   .   2   .   .   .   A   55    VAL   HG12   .   25869   1
      560    .   1   1   55    55    VAL   HG13   H   1    0.563     0.020   .   2   .   .   .   A   55    VAL   HG13   .   25869   1
      561    .   1   1   55    55    VAL   HG21   H   1    0.654     0.020   .   2   .   .   .   A   55    VAL   HG21   .   25869   1
      562    .   1   1   55    55    VAL   HG22   H   1    0.654     0.020   .   2   .   .   .   A   55    VAL   HG22   .   25869   1
      563    .   1   1   55    55    VAL   HG23   H   1    0.654     0.020   .   2   .   .   .   A   55    VAL   HG23   .   25869   1
      564    .   1   1   55    55    VAL   C      C   13   176.429   0.3     .   1   .   .   .   A   55    VAL   C      .   25869   1
      565    .   1   1   55    55    VAL   CA     C   13   60.351    0.3     .   1   .   .   .   A   55    VAL   CA     .   25869   1
      566    .   1   1   55    55    VAL   CB     C   13   33.745    0.3     .   1   .   .   .   A   55    VAL   CB     .   25869   1
      567    .   1   1   55    55    VAL   CG1    C   13   21.043    0.3     .   1   .   .   .   A   55    VAL   CG1    .   25869   1
      568    .   1   1   55    55    VAL   CG2    C   13   20.064    0.3     .   1   .   .   .   A   55    VAL   CG2    .   25869   1
      569    .   1   1   55    55    VAL   N      N   15   127.777   0.3     .   1   .   .   .   A   55    VAL   N      .   25869   1
      570    .   1   1   56    56    LEU   H      H   1    8.955     0.020   .   1   .   .   .   A   56    LEU   H      .   25869   1
      571    .   1   1   56    56    LEU   HA     H   1    4.472     0.020   .   1   .   .   .   A   56    LEU   HA     .   25869   1
      572    .   1   1   56    56    LEU   HB2    H   1    1.778     0.020   .   1   .   .   .   A   56    LEU   HB2    .   25869   1
      573    .   1   1   56    56    LEU   HB3    H   1    1.778     0.020   .   1   .   .   .   A   56    LEU   HB3    .   25869   1
      574    .   1   1   56    56    LEU   HG     H   1    1.573     0.020   .   1   .   .   .   A   56    LEU   HG     .   25869   1
      575    .   1   1   56    56    LEU   HD11   H   1    0.556     0.020   .   1   .   .   .   A   56    LEU   HD11   .   25869   1
      576    .   1   1   56    56    LEU   HD12   H   1    0.556     0.020   .   1   .   .   .   A   56    LEU   HD12   .   25869   1
      577    .   1   1   56    56    LEU   HD13   H   1    0.556     0.020   .   1   .   .   .   A   56    LEU   HD13   .   25869   1
      578    .   1   1   56    56    LEU   C      C   13   175.541   0.3     .   1   .   .   .   A   56    LEU   C      .   25869   1
      579    .   1   1   56    56    LEU   CA     C   13   54.196    0.3     .   1   .   .   .   A   56    LEU   CA     .   25869   1
      580    .   1   1   56    56    LEU   CB     C   13   39.330    0.3     .   1   .   .   .   A   56    LEU   CB     .   25869   1
      581    .   1   1   56    56    LEU   CG     C   13   27.102    0.3     .   1   .   .   .   A   56    LEU   CG     .   25869   1
      582    .   1   1   56    56    LEU   CD1    C   13   23.140    0.3     .   1   .   .   .   A   56    LEU   CD1    .   25869   1
      583    .   1   1   56    56    LEU   CD2    C   13   25.245    0.3     .   1   .   .   .   A   56    LEU   CD2    .   25869   1
      584    .   1   1   56    56    LEU   N      N   15   126.821   0.3     .   1   .   .   .   A   56    LEU   N      .   25869   1
      585    .   1   1   57    57    VAL   H      H   1    8.442     0.020   .   1   .   .   .   A   57    VAL   H      .   25869   1
      586    .   1   1   57    57    VAL   HA     H   1    3.651     0.020   .   1   .   .   .   A   57    VAL   HA     .   25869   1
      587    .   1   1   57    57    VAL   HB     H   1    1.743     0.020   .   1   .   .   .   A   57    VAL   HB     .   25869   1
      588    .   1   1   57    57    VAL   HG11   H   1    0.734     0.020   .   1   .   .   .   A   57    VAL   HG11   .   25869   1
      589    .   1   1   57    57    VAL   HG12   H   1    0.734     0.020   .   1   .   .   .   A   57    VAL   HG12   .   25869   1
      590    .   1   1   57    57    VAL   HG13   H   1    0.734     0.020   .   1   .   .   .   A   57    VAL   HG13   .   25869   1
      591    .   1   1   57    57    VAL   HG21   H   1    0.734     0.020   .   1   .   .   .   A   57    VAL   HG21   .   25869   1
      592    .   1   1   57    57    VAL   HG22   H   1    0.734     0.020   .   1   .   .   .   A   57    VAL   HG22   .   25869   1
      593    .   1   1   57    57    VAL   HG23   H   1    0.734     0.020   .   1   .   .   .   A   57    VAL   HG23   .   25869   1
      594    .   1   1   57    57    VAL   C      C   13   175.937   0.3     .   1   .   .   .   A   57    VAL   C      .   25869   1
      595    .   1   1   57    57    VAL   CA     C   13   65.134    0.3     .   1   .   .   .   A   57    VAL   CA     .   25869   1
      596    .   1   1   57    57    VAL   CB     C   13   32.593    0.3     .   1   .   .   .   A   57    VAL   CB     .   25869   1
      597    .   1   1   57    57    VAL   CG1    C   13   21.044    0.3     .   1   .   .   .   A   57    VAL   CG1    .   25869   1
      598    .   1   1   57    57    VAL   CG2    C   13   21.099    0.3     .   1   .   .   .   A   57    VAL   CG2    .   25869   1
      599    .   1   1   57    57    VAL   N      N   15   125.958   0.3     .   1   .   .   .   A   57    VAL   N      .   25869   1
      600    .   1   1   58    58    ARG   H      H   1    7.449     0.020   .   1   .   .   .   A   58    ARG   H      .   25869   1
      601    .   1   1   58    58    ARG   HA     H   1    4.490     0.020   .   1   .   .   .   A   58    ARG   HA     .   25869   1
      602    .   1   1   58    58    ARG   HB2    H   1    1.710     0.020   .   1   .   .   .   A   58    ARG   HB2    .   25869   1
      603    .   1   1   58    58    ARG   HB3    H   1    1.710     0.020   .   1   .   .   .   A   58    ARG   HB3    .   25869   1
      604    .   1   1   58    58    ARG   C      C   13   173.341   0.3     .   1   .   .   .   A   58    ARG   C      .   25869   1
      605    .   1   1   58    58    ARG   CA     C   13   57.178    0.3     .   1   .   .   .   A   58    ARG   CA     .   25869   1
      606    .   1   1   58    58    ARG   CB     C   13   33.209    0.3     .   1   .   .   .   A   58    ARG   CB     .   25869   1
      607    .   1   1   58    58    ARG   N      N   15   115.546   0.3     .   1   .   .   .   A   58    ARG   N      .   25869   1
      608    .   1   1   59    59    GLU   H      H   1    8.128     0.020   .   1   .   .   .   A   59    GLU   H      .   25869   1
      609    .   1   1   59    59    GLU   HA     H   1    4.541     0.020   .   1   .   .   .   A   59    GLU   HA     .   25869   1
      610    .   1   1   59    59    GLU   HB2    H   1    1.825     0.020   .   2   .   .   .   A   59    GLU   HB2    .   25869   1
      611    .   1   1   59    59    GLU   HB3    H   1    1.872     0.020   .   2   .   .   .   A   59    GLU   HB3    .   25869   1
      612    .   1   1   59    59    GLU   HG2    H   1    1.964     0.020   .   1   .   .   .   A   59    GLU   HG2    .   25869   1
      613    .   1   1   59    59    GLU   HG3    H   1    1.964     0.020   .   1   .   .   .   A   59    GLU   HG3    .   25869   1
      614    .   1   1   59    59    GLU   C      C   13   174.245   0.3     .   1   .   .   .   A   59    GLU   C      .   25869   1
      615    .   1   1   59    59    GLU   CA     C   13   54.957    0.3     .   1   .   .   .   A   59    GLU   CA     .   25869   1
      616    .   1   1   59    59    GLU   CB     C   13   32.329    0.3     .   1   .   .   .   A   59    GLU   CB     .   25869   1
      617    .   1   1   59    59    GLU   CG     C   13   35.792    0.3     .   1   .   .   .   A   59    GLU   CG     .   25869   1
      618    .   1   1   59    59    GLU   N      N   15   125.444   0.3     .   1   .   .   .   A   59    GLU   N      .   25869   1
      619    .   1   1   60    60    ASP   H      H   1    8.773     0.020   .   1   .   .   .   A   60    ASP   H      .   25869   1
      620    .   1   1   60    60    ASP   HA     H   1    5.012     0.020   .   1   .   .   .   A   60    ASP   HA     .   25869   1
      621    .   1   1   60    60    ASP   HB2    H   1    2.325     0.020   .   2   .   .   .   A   60    ASP   HB2    .   25869   1
      622    .   1   1   60    60    ASP   HB3    H   1    2.489     0.020   .   2   .   .   .   A   60    ASP   HB3    .   25869   1
      623    .   1   1   60    60    ASP   C      C   13   174.654   0.3     .   1   .   .   .   A   60    ASP   C      .   25869   1
      624    .   1   1   60    60    ASP   CA     C   13   53.142    0.3     .   1   .   .   .   A   60    ASP   CA     .   25869   1
      625    .   1   1   60    60    ASP   CB     C   13   44.827    0.3     .   1   .   .   .   A   60    ASP   CB     .   25869   1
      626    .   1   1   60    60    ASP   N      N   15   124.104   0.3     .   1   .   .   .   A   60    ASP   N      .   25869   1
      627    .   1   1   61    61    ASN   H      H   1    8.577     0.020   .   1   .   .   .   A   61    ASN   H      .   25869   1
      628    .   1   1   61    61    ASN   HA     H   1    5.374     0.020   .   1   .   .   .   A   61    ASN   HA     .   25869   1
      629    .   1   1   61    61    ASN   HB2    H   1    2.560     0.020   .   1   .   .   .   A   61    ASN   HB2    .   25869   1
      630    .   1   1   61    61    ASN   HB3    H   1    2.560     0.020   .   1   .   .   .   A   61    ASN   HB3    .   25869   1
      631    .   1   1   61    61    ASN   CA     C   13   52.700    0.3     .   1   .   .   .   A   61    ASN   CA     .   25869   1
      632    .   1   1   61    61    ASN   CB     C   13   41.045    0.3     .   1   .   .   .   A   61    ASN   CB     .   25869   1
      633    .   1   1   61    61    ASN   N      N   15   122.730   0.3     .   1   .   .   .   A   61    ASN   N      .   25869   1
      634    .   1   1   62    62    GLN   H      H   1    8.751     0.020   .   1   .   .   .   A   62    GLN   H      .   25869   1
      635    .   1   1   62    62    GLN   HA     H   1    5.380     0.020   .   1   .   .   .   A   62    GLN   HA     .   25869   1
      636    .   1   1   62    62    GLN   C      C   13   174.863   0.3     .   1   .   .   .   A   62    GLN   C      .   25869   1
      637    .   1   1   62    62    GLN   N      N   15   120.643   0.3     .   1   .   .   .   A   62    GLN   N      .   25869   1
      638    .   1   1   63    63    GLN   H      H   1    8.645     0.020   .   1   .   .   .   A   63    GLN   H      .   25869   1
      639    .   1   1   63    63    GLN   HA     H   1    5.290     0.020   .   1   .   .   .   A   63    GLN   HA     .   25869   1
      640    .   1   1   63    63    GLN   HB2    H   1    1.834     0.020   .   2   .   .   .   A   63    GLN   HB2    .   25869   1
      641    .   1   1   63    63    GLN   HB3    H   1    1.856     0.020   .   2   .   .   .   A   63    GLN   HB3    .   25869   1
      642    .   1   1   63    63    GLN   C      C   13   174.012   0.3     .   1   .   .   .   A   63    GLN   C      .   25869   1
      643    .   1   1   63    63    GLN   CA     C   13   54.792    0.3     .   1   .   .   .   A   63    GLN   CA     .   25869   1
      644    .   1   1   63    63    GLN   CB     C   13   31.672    0.3     .   1   .   .   .   A   63    GLN   CB     .   25869   1
      645    .   1   1   63    63    GLN   CG     C   13   33.240    0.3     .   1   .   .   .   A   63    GLN   CG     .   25869   1
      646    .   1   1   63    63    GLN   N      N   15   122.150   0.3     .   1   .   .   .   A   63    GLN   N      .   25869   1
      647    .   1   1   64    64    ARG   H      H   1    8.752     0.020   .   1   .   .   .   A   64    ARG   H      .   25869   1
      648    .   1   1   64    64    ARG   HA     H   1    4.785     0.020   .   1   .   .   .   A   64    ARG   HA     .   25869   1
      649    .   1   1   64    64    ARG   C      C   13   174.956   0.3     .   1   .   .   .   A   64    ARG   C      .   25869   1
      650    .   1   1   64    64    ARG   N      N   15   122.735   0.3     .   1   .   .   .   A   64    ARG   N      .   25869   1
      651    .   1   1   65    65    THR   H      H   1    8.724     0.020   .   1   .   .   .   A   65    THR   H      .   25869   1
      652    .   1   1   65    65    THR   HA     H   1    4.380     0.020   .   1   .   .   .   A   65    THR   HA     .   25869   1
      653    .   1   1   65    65    THR   HB     H   1    3.872     0.020   .   1   .   .   .   A   65    THR   HB     .   25869   1
      654    .   1   1   65    65    THR   HG21   H   1    0.766     0.020   .   1   .   .   .   A   65    THR   HG21   .   25869   1
      655    .   1   1   65    65    THR   HG22   H   1    0.766     0.020   .   1   .   .   .   A   65    THR   HG22   .   25869   1
      656    .   1   1   65    65    THR   HG23   H   1    0.766     0.020   .   1   .   .   .   A   65    THR   HG23   .   25869   1
      657    .   1   1   65    65    THR   C      C   13   174.269   0.3     .   1   .   .   .   A   65    THR   C      .   25869   1
      658    .   1   1   65    65    THR   CA     C   13   62.358    0.3     .   1   .   .   .   A   65    THR   CA     .   25869   1
      659    .   1   1   65    65    THR   CB     C   13   69.224    0.3     .   1   .   .   .   A   65    THR   CB     .   25869   1
      660    .   1   1   65    65    THR   CG2    C   13   21.743    0.3     .   1   .   .   .   A   65    THR   CG2    .   25869   1
      661    .   1   1   65    65    THR   N      N   15   119.873   0.3     .   1   .   .   .   A   65    THR   N      .   25869   1
      662    .   1   1   66    66    VAL   H      H   1    8.432     0.020   .   1   .   .   .   A   66    VAL   H      .   25869   1
      663    .   1   1   66    66    VAL   HA     H   1    3.990     0.020   .   1   .   .   .   A   66    VAL   HA     .   25869   1
      664    .   1   1   66    66    VAL   HB     H   1    1.686     0.020   .   1   .   .   .   A   66    VAL   HB     .   25869   1
      665    .   1   1   66    66    VAL   HG11   H   1    0.564     0.020   .   2   .   .   .   A   66    VAL   HG11   .   25869   1
      666    .   1   1   66    66    VAL   HG12   H   1    0.564     0.020   .   2   .   .   .   A   66    VAL   HG12   .   25869   1
      667    .   1   1   66    66    VAL   HG13   H   1    0.564     0.020   .   2   .   .   .   A   66    VAL   HG13   .   25869   1
      668    .   1   1   66    66    VAL   HG21   H   1    0.644     0.020   .   2   .   .   .   A   66    VAL   HG21   .   25869   1
      669    .   1   1   66    66    VAL   HG22   H   1    0.644     0.020   .   2   .   .   .   A   66    VAL   HG22   .   25869   1
      670    .   1   1   66    66    VAL   HG23   H   1    0.644     0.020   .   2   .   .   .   A   66    VAL   HG23   .   25869   1
      671    .   1   1   66    66    VAL   C      C   13   175.264   0.3     .   1   .   .   .   A   66    VAL   C      .   25869   1
      672    .   1   1   66    66    VAL   CA     C   13   61.905    0.3     .   1   .   .   .   A   66    VAL   CA     .   25869   1
      673    .   1   1   66    66    VAL   CB     C   13   33.196    0.3     .   1   .   .   .   A   66    VAL   CB     .   25869   1
      674    .   1   1   66    66    VAL   CG1    C   13   20.279    0.3     .   1   .   .   .   A   66    VAL   CG1    .   25869   1
      675    .   1   1   66    66    VAL   CG2    C   13   21.248    0.3     .   1   .   .   .   A   66    VAL   CG2    .   25869   1
      676    .   1   1   66    66    VAL   N      N   15   124.436   0.3     .   1   .   .   .   A   66    VAL   N      .   25869   1
      677    .   1   1   67    67    SER   H      H   1    7.786     0.020   .   1   .   .   .   A   67    SER   H      .   25869   1
      678    .   1   1   67    67    SER   HA     H   1    4.390     0.020   .   1   .   .   .   A   67    SER   HA     .   25869   1
      679    .   1   1   67    67    SER   HB2    H   1    3.607     0.020   .   1   .   .   .   A   67    SER   HB2    .   25869   1
      680    .   1   1   67    67    SER   HB3    H   1    3.607     0.020   .   1   .   .   .   A   67    SER   HB3    .   25869   1
      681    .   1   1   67    67    SER   C      C   13   173.446   0.3     .   1   .   .   .   A   67    SER   C      .   25869   1
      682    .   1   1   67    67    SER   CA     C   13   57.238    0.3     .   1   .   .   .   A   67    SER   CA     .   25869   1
      683    .   1   1   67    67    SER   CB     C   13   63.944    0.3     .   1   .   .   .   A   67    SER   CB     .   25869   1
      684    .   1   1   67    67    SER   N      N   15   115.742   0.3     .   1   .   .   .   A   67    SER   N      .   25869   1
      685    .   1   1   68    68    TYR   H      H   1    8.319     0.020   .   1   .   .   .   A   68    TYR   H      .   25869   1
      686    .   1   1   68    68    TYR   HA     H   1    4.637     0.020   .   1   .   .   .   A   68    TYR   HA     .   25869   1
      687    .   1   1   68    68    TYR   HB2    H   1    2.928     0.020   .   1   .   .   .   A   68    TYR   HB2    .   25869   1
      688    .   1   1   68    68    TYR   HB3    H   1    2.928     0.020   .   2   .   .   .   A   68    TYR   HB3    .   25869   1
      689    .   1   1   68    68    TYR   HD1    H   1    6.956     0.020   .   1   .   .   .   A   68    TYR   HD1    .   25869   1
      690    .   1   1   68    68    TYR   HD2    H   1    6.956     0.020   .   1   .   .   .   A   68    TYR   HD2    .   25869   1
      691    .   1   1   68    68    TYR   HE1    H   1    6.661     0.020   .   1   .   .   .   A   68    TYR   HE1    .   25869   1
      692    .   1   1   68    68    TYR   HE2    H   1    6.661     0.020   .   1   .   .   .   A   68    TYR   HE2    .   25869   1
      693    .   1   1   68    68    TYR   C      C   13   176.250   0.3     .   1   .   .   .   A   68    TYR   C      .   25869   1
      694    .   1   1   68    68    TYR   CA     C   13   57.300    0.3     .   1   .   .   .   A   68    TYR   CA     .   25869   1
      695    .   1   1   68    68    TYR   CB     C   13   39.203    0.3     .   1   .   .   .   A   68    TYR   CB     .   25869   1
      696    .   1   1   68    68    TYR   CD1    C   13   133.129   0.3     .   1   .   .   .   A   68    TYR   CD1    .   25869   1
      697    .   1   1   68    68    TYR   CD2    C   13   133.129   0.3     .   1   .   .   .   A   68    TYR   CD2    .   25869   1
      698    .   1   1   68    68    TYR   CE1    C   13   118.123   0.3     .   1   .   .   .   A   68    TYR   CE1    .   25869   1
      699    .   1   1   68    68    TYR   CE2    C   13   118.123   0.3     .   1   .   .   .   A   68    TYR   CE2    .   25869   1
      700    .   1   1   68    68    TYR   N      N   15   122.316   0.3     .   1   .   .   .   A   68    TYR   N      .   25869   1
      701    .   1   1   69    69    THR   H      H   1    8.396     0.020   .   1   .   .   .   A   69    THR   H      .   25869   1
      702    .   1   1   69    69    THR   HA     H   1    4.183     0.020   .   1   .   .   .   A   69    THR   HA     .   25869   1
      703    .   1   1   69    69    THR   HB     H   1    4.134     0.020   .   1   .   .   .   A   69    THR   HB     .   25869   1
      704    .   1   1   69    69    THR   HG21   H   1    1.063     0.020   .   1   .   .   .   A   69    THR   HG21   .   25869   1
      705    .   1   1   69    69    THR   HG22   H   1    1.063     0.020   .   1   .   .   .   A   69    THR   HG22   .   25869   1
      706    .   1   1   69    69    THR   HG23   H   1    1.063     0.020   .   1   .   .   .   A   69    THR   HG23   .   25869   1
      707    .   1   1   69    69    THR   C      C   13   175.237   0.3     .   1   .   .   .   A   69    THR   C      .   25869   1
      708    .   1   1   69    69    THR   CA     C   13   61.799    0.3     .   1   .   .   .   A   69    THR   CA     .   25869   1
      709    .   1   1   69    69    THR   CB     C   13   69.556    0.3     .   1   .   .   .   A   69    THR   CB     .   25869   1
      710    .   1   1   69    69    THR   CG2    C   13   21.338    0.3     .   1   .   .   .   A   69    THR   CG2    .   25869   1
      711    .   1   1   69    69    THR   N      N   15   115.073   0.3     .   1   .   .   .   A   69    THR   N      .   25869   1
      712    .   1   1   70    70    GLY   H      H   1    8.011     0.020   .   1   .   .   .   A   70    GLY   H      .   25869   1
      713    .   1   1   70    70    GLY   HA2    H   1    3.926     0.020   .   2   .   .   .   A   70    GLY   HA2    .   25869   1
      714    .   1   1   70    70    GLY   HA3    H   1    3.716     0.020   .   2   .   .   .   A   70    GLY   HA3    .   25869   1
      715    .   1   1   70    70    GLY   C      C   13   174.230   0.3     .   1   .   .   .   A   70    GLY   C      .   25869   1
      716    .   1   1   70    70    GLY   CA     C   13   45.537    0.3     .   1   .   .   .   A   70    GLY   CA     .   25869   1
      717    .   1   1   70    70    GLY   N      N   15   110.945   0.3     .   1   .   .   .   A   70    GLY   N      .   25869   1
      718    .   1   1   71    71    SER   H      H   1    7.956     0.020   .   1   .   .   .   A   71    SER   H      .   25869   1
      719    .   1   1   71    71    SER   HA     H   1    4.310     0.020   .   1   .   .   .   A   71    SER   HA     .   25869   1
      720    .   1   1   71    71    SER   HB2    H   1    3.716     0.020   .   2   .   .   .   A   71    SER   HB2    .   25869   1
      721    .   1   1   71    71    SER   HB3    H   1    3.759     0.020   .   2   .   .   .   A   71    SER   HB3    .   25869   1
      722    .   1   1   71    71    SER   C      C   13   174.328   0.3     .   1   .   .   .   A   71    SER   C      .   25869   1
      723    .   1   1   71    71    SER   CA     C   13   57.934    0.3     .   1   .   .   .   A   71    SER   CA     .   25869   1
      724    .   1   1   71    71    SER   CB     C   13   63.469    0.3     .   1   .   .   .   A   71    SER   CB     .   25869   1
      725    .   1   1   71    71    SER   N      N   15   114.877   0.3     .   1   .   .   .   A   71    SER   N      .   25869   1
      726    .   1   1   72    72    ALA   H      H   1    8.275     0.020   .   1   .   .   .   A   72    ALA   H      .   25869   1
      727    .   1   1   72    72    ALA   HA     H   1    4.153     0.020   .   1   .   .   .   A   72    ALA   HA     .   25869   1
      728    .   1   1   72    72    ALA   HB1    H   1    1.276     0.020   .   1   .   .   .   A   72    ALA   HB1    .   25869   1
      729    .   1   1   72    72    ALA   HB2    H   1    1.276     0.020   .   1   .   .   .   A   72    ALA   HB2    .   25869   1
      730    .   1   1   72    72    ALA   HB3    H   1    1.276     0.020   .   1   .   .   .   A   72    ALA   HB3    .   25869   1
      731    .   1   1   72    72    ALA   C      C   13   177.606   0.3     .   1   .   .   .   A   72    ALA   C      .   25869   1
      732    .   1   1   72    72    ALA   CA     C   13   52.640    0.3     .   1   .   .   .   A   72    ALA   CA     .   25869   1
      733    .   1   1   72    72    ALA   CB     C   13   18.699    0.3     .   1   .   .   .   A   72    ALA   CB     .   25869   1
      734    .   1   1   72    72    ALA   N      N   15   124.801   0.3     .   1   .   .   .   A   72    ALA   N      .   25869   1
      735    .   1   1   73    73    ARG   H      H   1    7.976     0.020   .   1   .   .   .   A   73    ARG   H      .   25869   1
      736    .   1   1   73    73    ARG   HA     H   1    4.171     0.020   .   1   .   .   .   A   73    ARG   HA     .   25869   1
      737    .   1   1   73    73    ARG   HB2    H   1    1.554     0.020   .   2   .   .   .   A   73    ARG   HB2    .   25869   1
      738    .   1   1   73    73    ARG   HB3    H   1    1.725     0.020   .   2   .   .   .   A   73    ARG   HB3    .   25869   1
      739    .   1   1   73    73    ARG   HG2    H   1    1.442     0.020   .   1   .   .   .   A   73    ARG   HG2    .   25869   1
      740    .   1   1   73    73    ARG   HG3    H   1    1.442     0.020   .   1   .   .   .   A   73    ARG   HG3    .   25869   1
      741    .   1   1   73    73    ARG   C      C   13   176.083   0.3     .   1   .   .   .   A   73    ARG   C      .   25869   1
      742    .   1   1   73    73    ARG   CA     C   13   55.869    0.3     .   1   .   .   .   A   73    ARG   CA     .   25869   1
      743    .   1   1   73    73    ARG   CB     C   13   30.504    0.3     .   1   .   .   .   A   73    ARG   CB     .   25869   1
      744    .   1   1   73    73    ARG   CG     C   13   26.611    0.3     .   1   .   .   .   A   73    ARG   CG     .   25869   1
      745    .   1   1   73    73    ARG   N      N   15   117.620   0.3     .   1   .   .   .   A   73    ARG   N      .   25869   1
      746    .   1   1   74    74    GLY   H      H   1    7.846     0.020   .   1   .   .   .   A   74    GLY   H      .   25869   1
      747    .   1   1   74    74    GLY   HA2    H   1    3.880     0.020   .   2   .   .   .   A   74    GLY   HA2    .   25869   1
      748    .   1   1   74    74    GLY   HA3    H   1    3.783     0.020   .   2   .   .   .   A   74    GLY   HA3    .   25869   1
      749    .   1   1   74    74    GLY   C      C   13   172.603   0.3     .   1   .   .   .   A   74    GLY   C      .   25869   1
      750    .   1   1   74    74    GLY   N      N   15   108.468   0.3     .   1   .   .   .   A   74    GLY   N      .   25869   1
      751    .   1   1   75    75    ALA   H      H   1    8.083     0.020   .   1   .   .   .   A   75    ALA   H      .   25869   1
      752    .   1   1   75    75    ALA   HA     H   1    4.283     0.020   .   1   .   .   .   A   75    ALA   HA     .   25869   1
      753    .   1   1   75    75    ALA   HB1    H   1    1.132     0.020   .   1   .   .   .   A   75    ALA   HB1    .   25869   1
      754    .   1   1   75    75    ALA   HB2    H   1    1.132     0.020   .   1   .   .   .   A   75    ALA   HB2    .   25869   1
      755    .   1   1   75    75    ALA   HB3    H   1    1.132     0.020   .   1   .   .   .   A   75    ALA   HB3    .   25869   1
      756    .   1   1   75    75    ALA   CA     C   13   51.829    0.3     .   1   .   .   .   A   75    ALA   CA     .   25869   1
      757    .   1   1   75    75    ALA   CB     C   13   20.165    0.3     .   1   .   .   .   A   75    ALA   CB     .   25869   1
      758    .   1   1   75    75    ALA   N      N   15   123.096   0.3     .   1   .   .   .   A   75    ALA   N      .   25869   1
      759    .   1   1   76    76    GLU   H      H   1    7.982     0.020   .   1   .   .   .   A   76    GLU   H      .   25869   1
      760    .   1   1   76    76    GLU   HA     H   1    4.324     0.020   .   1   .   .   .   A   76    GLU   HA     .   25869   1
      761    .   1   1   76    76    GLU   C      C   13   175.019   0.3     .   1   .   .   .   A   76    GLU   C      .   25869   1
      762    .   1   1   76    76    GLU   N      N   15   119.605   0.3     .   1   .   .   .   A   76    GLU   N      .   25869   1
      763    .   1   1   77    77    PHE   H      H   1    8.884     0.020   .   1   .   .   .   A   77    PHE   H      .   25869   1
      764    .   1   1   77    77    PHE   HA     H   1    5.114     0.020   .   1   .   .   .   A   77    PHE   HA     .   25869   1
      765    .   1   1   77    77    PHE   HB2    H   1    2.496     0.020   .   1   .   .   .   A   77    PHE   HB2    .   25869   1
      766    .   1   1   77    77    PHE   HB3    H   1    2.496     0.020   .   1   .   .   .   A   77    PHE   HB3    .   25869   1
      767    .   1   1   77    77    PHE   HD1    H   1    6.833     0.020   .   1   .   .   .   A   77    PHE   HD1    .   25869   1
      768    .   1   1   77    77    PHE   HD2    H   1    6.833     0.020   .   1   .   .   .   A   77    PHE   HD2    .   25869   1
      769    .   1   1   77    77    PHE   C      C   13   173.621   0.3     .   1   .   .   .   A   77    PHE   C      .   25869   1
      770    .   1   1   77    77    PHE   CA     C   13   55.713    0.3     .   1   .   .   .   A   77    PHE   CA     .   25869   1
      771    .   1   1   77    77    PHE   CB     C   13   42.341    0.3     .   1   .   .   .   A   77    PHE   CB     .   25869   1
      772    .   1   1   77    77    PHE   N      N   15   121.913   0.3     .   1   .   .   .   A   77    PHE   N      .   25869   1
      773    .   1   1   78    78    GLU   H      H   1    9.108     0.020   .   1   .   .   .   A   78    GLU   H      .   25869   1
      774    .   1   1   78    78    GLU   HA     H   1    4.945     0.020   .   1   .   .   .   A   78    GLU   HA     .   25869   1
      775    .   1   1   78    78    GLU   HB2    H   1    1.713     0.020   .   2   .   .   .   A   78    GLU   HB2    .   25869   1
      776    .   1   1   78    78    GLU   HB3    H   1    1.863     0.020   .   2   .   .   .   A   78    GLU   HB3    .   25869   1
      777    .   1   1   78    78    GLU   C      C   13   175.562   0.3     .   1   .   .   .   A   78    GLU   C      .   25869   1
      778    .   1   1   78    78    GLU   CA     C   13   54.596    0.3     .   1   .   .   .   A   78    GLU   CA     .   25869   1
      779    .   1   1   78    78    GLU   CB     C   13   33.447    0.3     .   1   .   .   .   A   78    GLU   CB     .   25869   1
      780    .   1   1   78    78    GLU   CG     C   13   36.808    0.3     .   1   .   .   .   A   78    GLU   CG     .   25869   1
      781    .   1   1   78    78    GLU   N      N   15   121.292   0.3     .   1   .   .   .   A   78    GLU   N      .   25869   1
      782    .   1   1   79    79    LEU   H      H   1    9.534     0.020   .   1   .   .   .   A   79    LEU   H      .   25869   1
      783    .   1   1   79    79    LEU   HA     H   1    5.170     0.020   .   1   .   .   .   A   79    LEU   HA     .   25869   1
      784    .   1   1   79    79    LEU   HB2    H   1    1.680     0.020   .   1   .   .   .   A   79    LEU   HB2    .   25869   1
      785    .   1   1   79    79    LEU   HB3    H   1    1.680     0.020   .   1   .   .   .   A   79    LEU   HB3    .   25869   1
      786    .   1   1   79    79    LEU   HD11   H   1    0.783     0.020   .   1   .   .   .   A   79    LEU   HD11   .   25869   1
      787    .   1   1   79    79    LEU   HD12   H   1    0.783     0.020   .   1   .   .   .   A   79    LEU   HD12   .   25869   1
      788    .   1   1   79    79    LEU   HD13   H   1    0.783     0.020   .   1   .   .   .   A   79    LEU   HD13   .   25869   1
      789    .   1   1   79    79    LEU   HD21   H   1    0.783     0.020   .   1   .   .   .   A   79    LEU   HD21   .   25869   1
      790    .   1   1   79    79    LEU   HD22   H   1    0.783     0.020   .   1   .   .   .   A   79    LEU   HD22   .   25869   1
      791    .   1   1   79    79    LEU   HD23   H   1    0.783     0.020   .   1   .   .   .   A   79    LEU   HD23   .   25869   1
      792    .   1   1   79    79    LEU   C      C   13   175.730   0.3     .   1   .   .   .   A   79    LEU   C      .   25869   1
      793    .   1   1   79    79    LEU   CA     C   13   53.741    0.3     .   1   .   .   .   A   79    LEU   CA     .   25869   1
      794    .   1   1   79    79    LEU   CB     C   13   43.627    0.3     .   1   .   .   .   A   79    LEU   CB     .   25869   1
      795    .   1   1   79    79    LEU   CG     C   13   27.867    0.3     .   1   .   .   .   A   79    LEU   CG     .   25869   1
      796    .   1   1   79    79    LEU   CD1    C   13   24.265    0.3     .   1   .   .   .   A   79    LEU   CD1    .   25869   1
      797    .   1   1   79    79    LEU   CD2    C   13   25.526    0.3     .   1   .   .   .   A   79    LEU   CD2    .   25869   1
      798    .   1   1   79    79    LEU   N      N   15   131.195   0.3     .   1   .   .   .   A   79    LEU   N      .   25869   1
      799    .   1   1   80    80    THR   H      H   1    8.533     0.020   .   1   .   .   .   A   80    THR   H      .   25869   1
      800    .   1   1   80    80    THR   HA     H   1    5.072     0.020   .   1   .   .   .   A   80    THR   HA     .   25869   1
      801    .   1   1   80    80    THR   HB     H   1    3.735     0.020   .   1   .   .   .   A   80    THR   HB     .   25869   1
      802    .   1   1   80    80    THR   HG21   H   1    0.976     0.020   .   1   .   .   .   A   80    THR   HG21   .   25869   1
      803    .   1   1   80    80    THR   HG22   H   1    0.976     0.020   .   1   .   .   .   A   80    THR   HG22   .   25869   1
      804    .   1   1   80    80    THR   HG23   H   1    0.976     0.020   .   1   .   .   .   A   80    THR   HG23   .   25869   1
      805    .   1   1   80    80    THR   C      C   13   173.854   0.3     .   1   .   .   .   A   80    THR   C      .   25869   1
      806    .   1   1   80    80    THR   CA     C   13   61.613    0.3     .   1   .   .   .   A   80    THR   CA     .   25869   1
      807    .   1   1   80    80    THR   CB     C   13   71.007    0.3     .   1   .   .   .   A   80    THR   CB     .   25869   1
      808    .   1   1   80    80    THR   CG2    C   13   21.263    0.3     .   1   .   .   .   A   80    THR   CG2    .   25869   1
      809    .   1   1   80    80    THR   N      N   15   116.461   0.3     .   1   .   .   .   A   80    THR   N      .   25869   1
      810    .   1   1   81    81    ASN   H      H   1    8.817     0.020   .   1   .   .   .   A   81    ASN   H      .   25869   1
      811    .   1   1   81    81    ASN   HA     H   1    5.582     0.020   .   1   .   .   .   A   81    ASN   HA     .   25869   1
      812    .   1   1   81    81    ASN   HB2    H   1    2.451     0.020   .   2   .   .   .   A   81    ASN   HB2    .   25869   1
      813    .   1   1   81    81    ASN   HB3    H   1    2.704     0.020   .   2   .   .   .   A   81    ASN   HB3    .   25869   1
      814    .   1   1   81    81    ASN   C      C   13   173.309   0.3     .   1   .   .   .   A   81    ASN   C      .   25869   1
      815    .   1   1   81    81    ASN   CA     C   13   51.878    0.3     .   1   .   .   .   A   81    ASN   CA     .   25869   1
      816    .   1   1   81    81    ASN   CB     C   13   42.000    0.3     .   1   .   .   .   A   81    ASN   CB     .   25869   1
      817    .   1   1   81    81    ASN   N      N   15   127.035   0.3     .   1   .   .   .   A   81    ASN   N      .   25869   1
      818    .   1   1   82    82    THR   H      H   1    8.594     0.020   .   1   .   .   .   A   82    THR   H      .   25869   1
      819    .   1   1   82    82    THR   HA     H   1    5.222     0.020   .   1   .   .   .   A   82    THR   HA     .   25869   1
      820    .   1   1   82    82    THR   HB     H   1    3.826     0.020   .   1   .   .   .   A   82    THR   HB     .   25869   1
      821    .   1   1   82    82    THR   HG21   H   1    1.044     0.020   .   1   .   .   .   A   82    THR   HG21   .   25869   1
      822    .   1   1   82    82    THR   HG22   H   1    1.044     0.020   .   1   .   .   .   A   82    THR   HG22   .   25869   1
      823    .   1   1   82    82    THR   HG23   H   1    1.044     0.020   .   1   .   .   .   A   82    THR   HG23   .   25869   1
      824    .   1   1   82    82    THR   C      C   13   174.330   0.3     .   1   .   .   .   A   82    THR   C      .   25869   1
      825    .   1   1   82    82    THR   CA     C   13   60.911    0.3     .   1   .   .   .   A   82    THR   CA     .   25869   1
      826    .   1   1   82    82    THR   CB     C   13   71.607    0.3     .   1   .   .   .   A   82    THR   CB     .   25869   1
      827    .   1   1   82    82    THR   CG2    C   13   21.846    0.3     .   1   .   .   .   A   82    THR   CG2    .   25869   1
      828    .   1   1   82    82    THR   N      N   15   118.340   0.3     .   1   .   .   .   A   82    THR   N      .   25869   1
      829    .   1   1   83    83    ILE   H      H   1    8.867     0.020   .   1   .   .   .   A   83    ILE   H      .   25869   1
      830    .   1   1   83    83    ILE   HA     H   1    4.900     0.020   .   1   .   .   .   A   83    ILE   HA     .   25869   1
      831    .   1   1   83    83    ILE   HB     H   1    1.530     0.020   .   1   .   .   .   A   83    ILE   HB     .   25869   1
      832    .   1   1   83    83    ILE   HG12   H   1    0.941     0.020   .   1   .   .   .   A   83    ILE   HG12   .   25869   1
      833    .   1   1   83    83    ILE   HG21   H   1    0.808     0.020   .   1   .   .   .   A   83    ILE   HG21   .   25869   1
      834    .   1   1   83    83    ILE   HG22   H   1    0.808     0.020   .   1   .   .   .   A   83    ILE   HG22   .   25869   1
      835    .   1   1   83    83    ILE   HG23   H   1    0.808     0.020   .   1   .   .   .   A   83    ILE   HG23   .   25869   1
      836    .   1   1   83    83    ILE   HD11   H   1    0.642     0.020   .   1   .   .   .   A   83    ILE   HD11   .   25869   1
      837    .   1   1   83    83    ILE   HD12   H   1    0.642     0.020   .   1   .   .   .   A   83    ILE   HD12   .   25869   1
      838    .   1   1   83    83    ILE   HD13   H   1    0.642     0.020   .   1   .   .   .   A   83    ILE   HD13   .   25869   1
      839    .   1   1   83    83    ILE   C      C   13   174.633   0.3     .   1   .   .   .   A   83    ILE   C      .   25869   1
      840    .   1   1   83    83    ILE   CA     C   13   60.624    0.3     .   1   .   .   .   A   83    ILE   CA     .   25869   1
      841    .   1   1   83    83    ILE   CB     C   13   42.031    0.3     .   1   .   .   .   A   83    ILE   CB     .   25869   1
      842    .   1   1   83    83    ILE   CG1    C   13   28.023    0.3     .   1   .   .   .   A   83    ILE   CG1    .   25869   1
      843    .   1   1   83    83    ILE   CG2    C   13   17.699    0.3     .   1   .   .   .   A   83    ILE   CG2    .   25869   1
      844    .   1   1   83    83    ILE   CD1    C   13   14.191    0.3     .   1   .   .   .   A   83    ILE   CD1    .   25869   1
      845    .   1   1   83    83    ILE   N      N   15   122.912   0.3     .   1   .   .   .   A   83    ILE   N      .   25869   1
      846    .   1   1   84    84    ASN   H      H   1    8.782     0.020   .   1   .   .   .   A   84    ASN   H      .   25869   1
      847    .   1   1   84    84    ASN   HA     H   1    5.207     0.020   .   1   .   .   .   A   84    ASN   HA     .   25869   1
      848    .   1   1   84    84    ASN   HB2    H   1    2.413     0.020   .   2   .   .   .   A   84    ASN   HB2    .   25869   1
      849    .   1   1   84    84    ASN   HB3    H   1    2.743     0.020   .   2   .   .   .   A   84    ASN   HB3    .   25869   1
      850    .   1   1   84    84    ASN   C      C   13   173.972   0.3     .   1   .   .   .   A   84    ASN   C      .   25869   1
      851    .   1   1   84    84    ASN   CA     C   13   52.704    0.3     .   1   .   .   .   A   84    ASN   CA     .   25869   1
      852    .   1   1   84    84    ASN   CB     C   13   40.130    0.3     .   1   .   .   .   A   84    ASN   CB     .   25869   1
      853    .   1   1   84    84    ASN   N      N   15   126.491   0.3     .   1   .   .   .   A   84    ASN   N      .   25869   1
      854    .   1   1   85    85    TYR   H      H   1    8.895     0.020   .   1   .   .   .   A   85    TYR   H      .   25869   1
      855    .   1   1   85    85    TYR   HA     H   1    5.731     0.020   .   1   .   .   .   A   85    TYR   HA     .   25869   1
      856    .   1   1   85    85    TYR   HB2    H   1    2.481     0.020   .   2   .   .   .   A   85    TYR   HB2    .   25869   1
      857    .   1   1   85    85    TYR   HB3    H   1    2.938     0.020   .   2   .   .   .   A   85    TYR   HB3    .   25869   1
      858    .   1   1   85    85    TYR   HD1    H   1    6.543     0.020   .   1   .   .   .   A   85    TYR   HD1    .   25869   1
      859    .   1   1   85    85    TYR   HD2    H   1    6.543     0.020   .   1   .   .   .   A   85    TYR   HD2    .   25869   1
      860    .   1   1   85    85    TYR   HE1    H   1    6.273     0.020   .   1   .   .   .   A   85    TYR   HE1    .   25869   1
      861    .   1   1   85    85    TYR   HE2    H   1    6.273     0.020   .   1   .   .   .   A   85    TYR   HE2    .   25869   1
      862    .   1   1   85    85    TYR   C      C   13   172.303   0.3     .   1   .   .   .   A   85    TYR   C      .   25869   1
      863    .   1   1   85    85    TYR   CA     C   13   55.193    0.3     .   1   .   .   .   A   85    TYR   CA     .   25869   1
      864    .   1   1   85    85    TYR   CB     C   13   42.431    0.3     .   1   .   .   .   A   85    TYR   CB     .   25869   1
      865    .   1   1   85    85    TYR   CD1    C   13   133.548   0.3     .   1   .   .   .   A   85    TYR   CD1    .   25869   1
      866    .   1   1   85    85    TYR   CD2    C   13   133.548   0.3     .   1   .   .   .   A   85    TYR   CD2    .   25869   1
      867    .   1   1   85    85    TYR   CE1    C   13   116.823   0.3     .   1   .   .   .   A   85    TYR   CE1    .   25869   1
      868    .   1   1   85    85    TYR   CE2    C   13   116.823   0.3     .   1   .   .   .   A   85    TYR   CE2    .   25869   1
      869    .   1   1   85    85    TYR   N      N   15   120.162   0.3     .   1   .   .   .   A   85    TYR   N      .   25869   1
      870    .   1   1   86    86    GLU   H      H   1    9.161     0.020   .   1   .   .   .   A   86    GLU   H      .   25869   1
      871    .   1   1   86    86    GLU   HA     H   1    5.003     0.020   .   1   .   .   .   A   86    GLU   HA     .   25869   1
      872    .   1   1   86    86    GLU   HB2    H   1    1.803     0.020   .   2   .   .   .   A   86    GLU   HB2    .   25869   1
      873    .   1   1   86    86    GLU   HB3    H   1    1.937     0.020   .   2   .   .   .   A   86    GLU   HB3    .   25869   1
      874    .   1   1   86    86    GLU   HG2    H   1    2.130     0.020   .   1   .   .   .   A   86    GLU   HG2    .   25869   1
      875    .   1   1   86    86    GLU   HG3    H   1    2.130     0.020   .   1   .   .   .   A   86    GLU   HG3    .   25869   1
      876    .   1   1   86    86    GLU   C      C   13   175.468   0.3     .   1   .   .   .   A   86    GLU   C      .   25869   1
      877    .   1   1   86    86    GLU   CA     C   13   53.763    0.3     .   1   .   .   .   A   86    GLU   CA     .   25869   1
      878    .   1   1   86    86    GLU   CB     C   13   33.572    0.3     .   1   .   .   .   A   86    GLU   CB     .   25869   1
      879    .   1   1   86    86    GLU   CG     C   13   35.708    0.3     .   1   .   .   .   A   86    GLU   CG     .   25869   1
      880    .   1   1   86    86    GLU   N      N   15   118.783   0.3     .   1   .   .   .   A   86    GLU   N      .   25869   1
      881    .   1   1   87    87    ILE   H      H   1    8.490     0.020   .   1   .   .   .   A   87    ILE   H      .   25869   1
      882    .   1   1   87    87    ILE   HA     H   1    5.164     0.020   .   1   .   .   .   A   87    ILE   HA     .   25869   1
      883    .   1   1   87    87    ILE   HB     H   1    1.697     0.020   .   1   .   .   .   A   87    ILE   HB     .   25869   1
      884    .   1   1   87    87    ILE   HG12   H   1    1.120     0.020   .   2   .   .   .   A   87    ILE   HG12   .   25869   1
      885    .   1   1   87    87    ILE   HG13   H   1    1.494     0.020   .   2   .   .   .   A   87    ILE   HG13   .   25869   1
      886    .   1   1   87    87    ILE   HG21   H   1    0.735     0.020   .   1   .   .   .   A   87    ILE   HG21   .   25869   1
      887    .   1   1   87    87    ILE   HG22   H   1    0.735     0.020   .   1   .   .   .   A   87    ILE   HG22   .   25869   1
      888    .   1   1   87    87    ILE   HG23   H   1    0.735     0.020   .   1   .   .   .   A   87    ILE   HG23   .   25869   1
      889    .   1   1   87    87    ILE   HD11   H   1    0.716     0.020   .   1   .   .   .   A   87    ILE   HD11   .   25869   1
      890    .   1   1   87    87    ILE   HD12   H   1    0.716     0.020   .   1   .   .   .   A   87    ILE   HD12   .   25869   1
      891    .   1   1   87    87    ILE   HD13   H   1    0.716     0.020   .   1   .   .   .   A   87    ILE   HD13   .   25869   1
      892    .   1   1   87    87    ILE   C      C   13   174.776   0.3     .   1   .   .   .   A   87    ILE   C      .   25869   1
      893    .   1   1   87    87    ILE   CA     C   13   59.359    0.3     .   1   .   .   .   A   87    ILE   CA     .   25869   1
      894    .   1   1   87    87    ILE   CB     C   13   37.917    0.3     .   1   .   .   .   A   87    ILE   CB     .   25869   1
      895    .   1   1   87    87    ILE   CG1    C   13   27.495    0.3     .   1   .   .   .   A   87    ILE   CG1    .   25869   1
      896    .   1   1   87    87    ILE   CG2    C   13   16.668    0.3     .   1   .   .   .   A   87    ILE   CG2    .   25869   1
      897    .   1   1   87    87    ILE   CD1    C   13   11.780    0.3     .   1   .   .   .   A   87    ILE   CD1    .   25869   1
      898    .   1   1   87    87    ILE   N      N   15   119.716   0.3     .   1   .   .   .   A   87    ILE   N      .   25869   1
      899    .   1   1   88    88    VAL   H      H   1    9.662     0.020   .   1   .   .   .   A   88    VAL   H      .   25869   1
      900    .   1   1   88    88    VAL   HA     H   1    4.742     0.020   .   1   .   .   .   A   88    VAL   HA     .   25869   1
      901    .   1   1   88    88    VAL   HB     H   1    1.840     0.020   .   1   .   .   .   A   88    VAL   HB     .   25869   1
      902    .   1   1   88    88    VAL   HG11   H   1    0.796     0.020   .   2   .   .   .   A   88    VAL   HG11   .   25869   1
      903    .   1   1   88    88    VAL   HG12   H   1    0.796     0.020   .   2   .   .   .   A   88    VAL   HG12   .   25869   1
      904    .   1   1   88    88    VAL   HG13   H   1    0.796     0.020   .   2   .   .   .   A   88    VAL   HG13   .   25869   1
      905    .   1   1   88    88    VAL   HG21   H   1    0.834     0.020   .   2   .   .   .   A   88    VAL   HG21   .   25869   1
      906    .   1   1   88    88    VAL   HG22   H   1    0.834     0.020   .   2   .   .   .   A   88    VAL   HG22   .   25869   1
      907    .   1   1   88    88    VAL   HG23   H   1    0.834     0.020   .   2   .   .   .   A   88    VAL   HG23   .   25869   1
      908    .   1   1   88    88    VAL   C      C   13   176.193   0.3     .   1   .   .   .   A   88    VAL   C      .   25869   1
      909    .   1   1   88    88    VAL   CA     C   13   60.898    0.3     .   1   .   .   .   A   88    VAL   CA     .   25869   1
      910    .   1   1   88    88    VAL   CB     C   13   35.056    0.3     .   1   .   .   .   A   88    VAL   CB     .   25869   1
      911    .   1   1   88    88    VAL   CG1    C   13   20.765    0.3     .   1   .   .   .   A   88    VAL   CG1    .   25869   1
      912    .   1   1   88    88    VAL   CG2    C   13   22.325    0.3     .   1   .   .   .   A   88    VAL   CG2    .   25869   1
      913    .   1   1   88    88    VAL   N      N   15   129.762   0.3     .   1   .   .   .   A   88    VAL   N      .   25869   1
      914    .   1   1   89    89    GLY   H      H   1    8.925     0.020   .   1   .   .   .   A   89    GLY   H      .   25869   1
      915    .   1   1   89    89    GLY   HA2    H   1    5.040     0.020   .   2   .   .   .   A   89    GLY   HA2    .   25869   1
      916    .   1   1   89    89    GLY   HA3    H   1    4.003     0.020   .   2   .   .   .   A   89    GLY   HA3    .   25869   1
      917    .   1   1   89    89    GLY   C      C   13   173.163   0.3     .   1   .   .   .   A   89    GLY   C      .   25869   1
      918    .   1   1   89    89    GLY   CA     C   13   43.544    0.3     .   1   .   .   .   A   89    GLY   CA     .   25869   1
      919    .   1   1   89    89    GLY   N      N   15   114.762   0.3     .   1   .   .   .   A   89    GLY   N      .   25869   1
      920    .   1   1   90    90    ALA   H      H   1    8.218     0.020   .   1   .   .   .   A   90    ALA   H      .   25869   1
      921    .   1   1   90    90    ALA   HA     H   1    4.220     0.020   .   1   .   .   .   A   90    ALA   HA     .   25869   1
      922    .   1   1   90    90    ALA   HB1    H   1    1.251     0.020   .   1   .   .   .   A   90    ALA   HB1    .   25869   1
      923    .   1   1   90    90    ALA   HB2    H   1    1.251     0.020   .   1   .   .   .   A   90    ALA   HB2    .   25869   1
      924    .   1   1   90    90    ALA   HB3    H   1    1.251     0.020   .   1   .   .   .   A   90    ALA   HB3    .   25869   1
      925    .   1   1   90    90    ALA   C      C   13   178.666   0.3     .   1   .   .   .   A   90    ALA   C      .   25869   1
      926    .   1   1   90    90    ALA   CA     C   13   52.315    0.3     .   1   .   .   .   A   90    ALA   CA     .   25869   1
      927    .   1   1   90    90    ALA   CB     C   13   18.586    0.3     .   1   .   .   .   A   90    ALA   CB     .   25869   1
      928    .   1   1   90    90    ALA   N      N   15   125.419   0.3     .   1   .   .   .   A   90    ALA   N      .   25869   1
      929    .   1   1   91    91    ASN   H      H   1    8.834     0.020   .   1   .   .   .   A   91    ASN   H      .   25869   1
      930    .   1   1   91    91    ASN   HA     H   1    4.171     0.020   .   1   .   .   .   A   91    ASN   HA     .   25869   1
      931    .   1   1   91    91    ASN   HB2    H   1    2.672     0.020   .   2   .   .   .   A   91    ASN   HB2    .   25869   1
      932    .   1   1   91    91    ASN   HB3    H   1    2.800     0.020   .   2   .   .   .   A   91    ASN   HB3    .   25869   1
      933    .   1   1   91    91    ASN   HD21   H   1    6.722     0.020   .   1   .   .   .   A   91    ASN   HD21   .   25869   1
      934    .   1   1   91    91    ASN   HD22   H   1    7.572     0.020   .   1   .   .   .   A   91    ASN   HD22   .   25869   1
      935    .   1   1   91    91    ASN   C      C   13   173.716   0.3     .   1   .   .   .   A   91    ASN   C      .   25869   1
      936    .   1   1   91    91    ASN   CA     C   13   54.306    0.3     .   1   .   .   .   A   91    ASN   CA     .   25869   1
      937    .   1   1   91    91    ASN   CB     C   13   36.930    0.3     .   1   .   .   .   A   91    ASN   CB     .   25869   1
      938    .   1   1   91    91    ASN   N      N   15   114.731   0.3     .   1   .   .   .   A   91    ASN   N      .   25869   1
      939    .   1   1   91    91    ASN   ND2    N   15   114.136   0.3     .   1   .   .   .   A   91    ASN   ND2    .   25869   1
      940    .   1   1   92    92    ASP   H      H   1    8.272     0.020   .   1   .   .   .   A   92    ASP   H      .   25869   1
      941    .   1   1   92    92    ASP   HA     H   1    3.812     0.020   .   1   .   .   .   A   92    ASP   HA     .   25869   1
      942    .   1   1   92    92    ASP   HB2    H   1    2.608     0.020   .   2   .   .   .   A   92    ASP   HB2    .   25869   1
      943    .   1   1   92    92    ASP   HB3    H   1    2.732     0.020   .   2   .   .   .   A   92    ASP   HB3    .   25869   1
      944    .   1   1   92    92    ASP   C      C   13   175.028   0.3     .   1   .   .   .   A   92    ASP   C      .   25869   1
      945    .   1   1   92    92    ASP   CA     C   13   55.519    0.3     .   1   .   .   .   A   92    ASP   CA     .   25869   1
      946    .   1   1   92    92    ASP   CB     C   13   39.173    0.3     .   1   .   .   .   A   92    ASP   CB     .   25869   1
      947    .   1   1   92    92    ASP   N      N   15   110.149   0.3     .   1   .   .   .   A   92    ASP   N      .   25869   1
      948    .   1   1   93    93    LEU   H      H   1    7.043     0.020   .   1   .   .   .   A   93    LEU   H      .   25869   1
      949    .   1   1   93    93    LEU   HA     H   1    4.171     0.020   .   1   .   .   .   A   93    LEU   HA     .   25869   1
      950    .   1   1   93    93    LEU   HB2    H   1    1.207     0.020   .   2   .   .   .   A   93    LEU   HB2    .   25869   1
      951    .   1   1   93    93    LEU   HB3    H   1    1.585     0.020   .   2   .   .   .   A   93    LEU   HB3    .   25869   1
      952    .   1   1   93    93    LEU   HD11   H   1    0.747     0.020   .   2   .   .   .   A   93    LEU   HD11   .   25869   1
      953    .   1   1   93    93    LEU   HD12   H   1    0.747     0.020   .   2   .   .   .   A   93    LEU   HD12   .   25869   1
      954    .   1   1   93    93    LEU   HD13   H   1    0.747     0.020   .   2   .   .   .   A   93    LEU   HD13   .   25869   1
      955    .   1   1   93    93    LEU   HD21   H   1    0.774     0.020   .   2   .   .   .   A   93    LEU   HD21   .   25869   1
      956    .   1   1   93    93    LEU   HD22   H   1    0.774     0.020   .   2   .   .   .   A   93    LEU   HD22   .   25869   1
      957    .   1   1   93    93    LEU   HD23   H   1    0.774     0.020   .   2   .   .   .   A   93    LEU   HD23   .   25869   1
      958    .   1   1   93    93    LEU   C      C   13   175.940   0.3     .   1   .   .   .   A   93    LEU   C      .   25869   1
      959    .   1   1   93    93    LEU   CA     C   13   54.728    0.3     .   1   .   .   .   A   93    LEU   CA     .   25869   1
      960    .   1   1   93    93    LEU   CB     C   13   42.249    0.3     .   1   .   .   .   A   93    LEU   CB     .   25869   1
      961    .   1   1   93    93    LEU   CG     C   13   26.116    0.3     .   1   .   .   .   A   93    LEU   CG     .   25869   1
      962    .   1   1   93    93    LEU   CD1    C   13   23.924    0.3     .   1   .   .   .   A   93    LEU   CD1    .   25869   1
      963    .   1   1   93    93    LEU   CD2    C   13   25.383    0.3     .   1   .   .   .   A   93    LEU   CD2    .   25869   1
      964    .   1   1   93    93    LEU   N      N   15   119.334   0.3     .   1   .   .   .   A   93    LEU   N      .   25869   1
      965    .   1   1   94    94    VAL   H      H   1    8.502     0.020   .   1   .   .   .   A   94    VAL   H      .   25869   1
      966    .   1   1   94    94    VAL   HA     H   1    3.713     0.020   .   1   .   .   .   A   94    VAL   HA     .   25869   1
      967    .   1   1   94    94    VAL   HB     H   1    1.827     0.020   .   1   .   .   .   A   94    VAL   HB     .   25869   1
      968    .   1   1   94    94    VAL   HG11   H   1    0.650     0.020   .   2   .   .   .   A   94    VAL   HG11   .   25869   1
      969    .   1   1   94    94    VAL   HG12   H   1    0.650     0.020   .   2   .   .   .   A   94    VAL   HG12   .   25869   1
      970    .   1   1   94    94    VAL   HG13   H   1    0.650     0.020   .   2   .   .   .   A   94    VAL   HG13   .   25869   1
      971    .   1   1   94    94    VAL   HG21   H   1    0.830     0.020   .   2   .   .   .   A   94    VAL   HG21   .   25869   1
      972    .   1   1   94    94    VAL   HG22   H   1    0.830     0.020   .   2   .   .   .   A   94    VAL   HG22   .   25869   1
      973    .   1   1   94    94    VAL   HG23   H   1    0.830     0.020   .   2   .   .   .   A   94    VAL   HG23   .   25869   1
      974    .   1   1   94    94    VAL   C      C   13   175.993   0.3     .   1   .   .   .   A   94    VAL   C      .   25869   1
      975    .   1   1   94    94    VAL   CA     C   13   64.195    0.3     .   1   .   .   .   A   94    VAL   CA     .   25869   1
      976    .   1   1   94    94    VAL   CB     C   13   31.253    0.3     .   1   .   .   .   A   94    VAL   CB     .   25869   1
      977    .   1   1   94    94    VAL   CG1    C   13   21.365    0.3     .   1   .   .   .   A   94    VAL   CG1    .   25869   1
      978    .   1   1   94    94    VAL   CG2    C   13   21.881    0.3     .   1   .   .   .   A   94    VAL   CG2    .   25869   1
      979    .   1   1   94    94    VAL   N      N   15   125.271   0.3     .   1   .   .   .   A   94    VAL   N      .   25869   1
      980    .   1   1   95    95    LEU   H      H   1    9.377     0.020   .   1   .   .   .   A   95    LEU   H      .   25869   1
      981    .   1   1   95    95    LEU   HA     H   1    4.159     0.020   .   1   .   .   .   A   95    LEU   HA     .   25869   1
      982    .   1   1   95    95    LEU   HB2    H   1    1.262     0.020   .   2   .   .   .   A   95    LEU   HB2    .   25869   1
      983    .   1   1   95    95    LEU   HB3    H   1    1.519     0.020   .   2   .   .   .   A   95    LEU   HB3    .   25869   1
      984    .   1   1   95    95    LEU   HG     H   1    1.817     0.020   .   1   .   .   .   A   95    LEU   HG     .   25869   1
      985    .   1   1   95    95    LEU   HD11   H   1    0.623     0.020   .   2   .   .   .   A   95    LEU   HD11   .   25869   1
      986    .   1   1   95    95    LEU   HD12   H   1    0.623     0.020   .   2   .   .   .   A   95    LEU   HD12   .   25869   1
      987    .   1   1   95    95    LEU   HD13   H   1    0.623     0.020   .   2   .   .   .   A   95    LEU   HD13   .   25869   1
      988    .   1   1   95    95    LEU   HD21   H   1    0.965     0.020   .   2   .   .   .   A   95    LEU   HD21   .   25869   1
      989    .   1   1   95    95    LEU   HD22   H   1    0.965     0.020   .   2   .   .   .   A   95    LEU   HD22   .   25869   1
      990    .   1   1   95    95    LEU   HD23   H   1    0.965     0.020   .   2   .   .   .   A   95    LEU   HD23   .   25869   1
      991    .   1   1   95    95    LEU   C      C   13   177.361   0.3     .   1   .   .   .   A   95    LEU   C      .   25869   1
      992    .   1   1   95    95    LEU   CA     C   13   55.684    0.3     .   1   .   .   .   A   95    LEU   CA     .   25869   1
      993    .   1   1   95    95    LEU   CB     C   13   42.454    0.3     .   1   .   .   .   A   95    LEU   CB     .   25869   1
      994    .   1   1   95    95    LEU   CG     C   13   26.979    0.3     .   1   .   .   .   A   95    LEU   CG     .   25869   1
      995    .   1   1   95    95    LEU   CD1    C   13   22.114    0.3     .   1   .   .   .   A   95    LEU   CD1    .   25869   1
      996    .   1   1   95    95    LEU   CD2    C   13   25.677    0.3     .   1   .   .   .   A   95    LEU   CD2    .   25869   1
      997    .   1   1   95    95    LEU   N      N   15   127.142   0.3     .   1   .   .   .   A   95    LEU   N      .   25869   1
      998    .   1   1   96    96    MET   H      H   1    7.480     0.020   .   1   .   .   .   A   96    MET   H      .   25869   1
      999    .   1   1   96    96    MET   HA     H   1    4.532     0.020   .   1   .   .   .   A   96    MET   HA     .   25869   1
      1000   .   1   1   96    96    MET   HB2    H   1    1.650     0.020   .   2   .   .   .   A   96    MET   HB2    .   25869   1
      1001   .   1   1   96    96    MET   HB3    H   1    2.116     0.020   .   2   .   .   .   A   96    MET   HB3    .   25869   1
      1002   .   1   1   96    96    MET   HG2    H   1    2.183     0.020   .   2   .   .   .   A   96    MET   HG2    .   25869   1
      1003   .   1   1   96    96    MET   HG3    H   1    2.329     0.020   .   2   .   .   .   A   96    MET   HG3    .   25869   1
      1004   .   1   1   96    96    MET   C      C   13   173.518   0.3     .   1   .   .   .   A   96    MET   C      .   25869   1
      1005   .   1   1   96    96    MET   CA     C   13   54.981    0.3     .   1   .   .   .   A   96    MET   CA     .   25869   1
      1006   .   1   1   96    96    MET   CB     C   13   36.740    0.3     .   1   .   .   .   A   96    MET   CB     .   25869   1
      1007   .   1   1   96    96    MET   CG     C   13   31.705    0.3     .   1   .   .   .   A   96    MET   CG     .   25869   1
      1008   .   1   1   96    96    MET   N      N   15   112.901   0.3     .   1   .   .   .   A   96    MET   N      .   25869   1
      1009   .   1   1   97    97    SER   H      H   1    8.326     0.020   .   1   .   .   .   A   97    SER   H      .   25869   1
      1010   .   1   1   97    97    SER   HA     H   1    4.844     0.020   .   1   .   .   .   A   97    SER   HA     .   25869   1
      1011   .   1   1   97    97    SER   HB2    H   1    3.605     0.020   .   1   .   .   .   A   97    SER   HB2    .   25869   1
      1012   .   1   1   97    97    SER   HB3    H   1    3.605     0.020   .   1   .   .   .   A   97    SER   HB3    .   25869   1
      1013   .   1   1   97    97    SER   C      C   13   172.748   0.3     .   1   .   .   .   A   97    SER   C      .   25869   1
      1014   .   1   1   97    97    SER   CA     C   13   56.707    0.3     .   1   .   .   .   A   97    SER   CA     .   25869   1
      1015   .   1   1   97    97    SER   CB     C   13   64.406    0.3     .   1   .   .   .   A   97    SER   CB     .   25869   1
      1016   .   1   1   97    97    SER   N      N   15   115.785   0.3     .   1   .   .   .   A   97    SER   N      .   25869   1
      1017   .   1   1   98    98    ASN   H      H   1    8.071     0.020   .   1   .   .   .   A   98    ASN   H      .   25869   1
      1018   .   1   1   98    98    ASN   HA     H   1    4.498     0.020   .   1   .   .   .   A   98    ASN   HA     .   25869   1
      1019   .   1   1   98    98    ASN   HB2    H   1    2.058     0.020   .   2   .   .   .   A   98    ASN   HB2    .   25869   1
      1020   .   1   1   98    98    ASN   HB3    H   1    2.366     0.020   .   2   .   .   .   A   98    ASN   HB3    .   25869   1
      1021   .   1   1   98    98    ASN   C      C   13   172.093   0.3     .   1   .   .   .   A   98    ASN   C      .   25869   1
      1022   .   1   1   98    98    ASN   CA     C   13   52.115    0.3     .   1   .   .   .   A   98    ASN   CA     .   25869   1
      1023   .   1   1   98    98    ASN   CB     C   13   42.543    0.3     .   1   .   .   .   A   98    ASN   CB     .   25869   1
      1024   .   1   1   98    98    ASN   N      N   15   122.291   0.3     .   1   .   .   .   A   98    ASN   N      .   25869   1
      1025   .   1   1   99    99    GLN   H      H   1    9.254     0.020   .   1   .   .   .   A   99    GLN   H      .   25869   1
      1026   .   1   1   99    99    GLN   HA     H   1    5.498     0.020   .   1   .   .   .   A   99    GLN   HA     .   25869   1
      1027   .   1   1   99    99    GLN   HB2    H   1    1.741     0.020   .   2   .   .   .   A   99    GLN   HB2    .   25869   1
      1028   .   1   1   99    99    GLN   HB3    H   1    1.949     0.020   .   2   .   .   .   A   99    GLN   HB3    .   25869   1
      1029   .   1   1   99    99    GLN   HG2    H   1    2.002     0.020   .   1   .   .   .   A   99    GLN   HG2    .   25869   1
      1030   .   1   1   99    99    GLN   HG3    H   1    2.002     0.020   .   1   .   .   .   A   99    GLN   HG3    .   25869   1
      1031   .   1   1   99    99    GLN   C      C   13   175.264   0.3     .   1   .   .   .   A   99    GLN   C      .   25869   1
      1032   .   1   1   99    99    GLN   CA     C   13   54.123    0.3     .   1   .   .   .   A   99    GLN   CA     .   25869   1
      1033   .   1   1   99    99    GLN   CB     C   13   32.595    0.3     .   1   .   .   .   A   99    GLN   CB     .   25869   1
      1034   .   1   1   99    99    GLN   CG     C   13   33.386    0.3     .   1   .   .   .   A   99    GLN   CG     .   25869   1
      1035   .   1   1   99    99    GLN   N      N   15   117.458   0.3     .   1   .   .   .   A   99    GLN   N      .   25869   1
      1036   .   1   1   100   100   VAL   H      H   1    8.727     0.020   .   1   .   .   .   A   100   VAL   H      .   25869   1
      1037   .   1   1   100   100   VAL   HA     H   1    4.677     0.020   .   1   .   .   .   A   100   VAL   HA     .   25869   1
      1038   .   1   1   100   100   VAL   HB     H   1    1.959     0.020   .   1   .   .   .   A   100   VAL   HB     .   25869   1
      1039   .   1   1   100   100   VAL   HG11   H   1    0.861     0.020   .   2   .   .   .   A   100   VAL   HG11   .   25869   1
      1040   .   1   1   100   100   VAL   HG12   H   1    0.861     0.020   .   2   .   .   .   A   100   VAL   HG12   .   25869   1
      1041   .   1   1   100   100   VAL   HG13   H   1    0.861     0.020   .   2   .   .   .   A   100   VAL   HG13   .   25869   1
      1042   .   1   1   100   100   VAL   HG21   H   1    0.871     0.020   .   2   .   .   .   A   100   VAL   HG21   .   25869   1
      1043   .   1   1   100   100   VAL   HG22   H   1    0.871     0.020   .   2   .   .   .   A   100   VAL   HG22   .   25869   1
      1044   .   1   1   100   100   VAL   HG23   H   1    0.871     0.020   .   2   .   .   .   A   100   VAL   HG23   .   25869   1
      1045   .   1   1   100   100   VAL   C      C   13   173.634   0.3     .   1   .   .   .   A   100   VAL   C      .   25869   1
      1046   .   1   1   100   100   VAL   CA     C   13   59.652    0.3     .   1   .   .   .   A   100   VAL   CA     .   25869   1
      1047   .   1   1   100   100   VAL   CB     C   13   34.169    0.3     .   1   .   .   .   A   100   VAL   CB     .   25869   1
      1048   .   1   1   100   100   VAL   CG1    C   13   22.481    0.3     .   1   .   .   .   A   100   VAL   CG1    .   25869   1
      1049   .   1   1   100   100   VAL   CG2    C   13   20.192    0.3     .   1   .   .   .   A   100   VAL   CG2    .   25869   1
      1050   .   1   1   100   100   VAL   N      N   15   116.230   0.3     .   1   .   .   .   A   100   VAL   N      .   25869   1
      1051   .   1   1   101   101   GLN   H      H   1    8.600     0.020   .   1   .   .   .   A   101   GLN   H      .   25869   1
      1052   .   1   1   101   101   GLN   HA     H   1    5.372     0.020   .   1   .   .   .   A   101   GLN   HA     .   25869   1
      1053   .   1   1   101   101   GLN   HB2    H   1    1.768     0.020   .   2   .   .   .   A   101   GLN   HB2    .   25869   1
      1054   .   1   1   101   101   GLN   HB3    H   1    1.827     0.020   .   2   .   .   .   A   101   GLN   HB3    .   25869   1
      1055   .   1   1   101   101   GLN   HG2    H   1    2.183     0.020   .   1   .   .   .   A   101   GLN   HG2    .   25869   1
      1056   .   1   1   101   101   GLN   HG3    H   1    2.183     0.020   .   1   .   .   .   A   101   GLN   HG3    .   25869   1
      1057   .   1   1   101   101   GLN   C      C   13   173.897   0.3     .   1   .   .   .   A   101   GLN   C      .   25869   1
      1058   .   1   1   101   101   GLN   CA     C   13   54.764    0.3     .   1   .   .   .   A   101   GLN   CA     .   25869   1
      1059   .   1   1   101   101   GLN   CB     C   13   34.185    0.3     .   1   .   .   .   A   101   GLN   CB     .   25869   1
      1060   .   1   1   101   101   GLN   CG     C   13   34.348    0.3     .   1   .   .   .   A   101   GLN   CG     .   25869   1
      1061   .   1   1   101   101   GLN   N      N   15   122.155   0.3     .   1   .   .   .   A   101   GLN   N      .   25869   1
      1062   .   1   1   102   102   VAL   H      H   1    8.599     0.020   .   1   .   .   .   A   102   VAL   H      .   25869   1
      1063   .   1   1   102   102   VAL   HA     H   1    4.478     0.020   .   1   .   .   .   A   102   VAL   HA     .   25869   1
      1064   .   1   1   102   102   VAL   HB     H   1    1.947     0.020   .   1   .   .   .   A   102   VAL   HB     .   25869   1
      1065   .   1   1   102   102   VAL   HG11   H   1    0.919     0.020   .   1   .   .   .   A   102   VAL   HG11   .   25869   1
      1066   .   1   1   102   102   VAL   HG12   H   1    0.919     0.020   .   1   .   .   .   A   102   VAL   HG12   .   25869   1
      1067   .   1   1   102   102   VAL   HG13   H   1    0.919     0.020   .   1   .   .   .   A   102   VAL   HG13   .   25869   1
      1068   .   1   1   102   102   VAL   HG21   H   1    0.919     0.020   .   1   .   .   .   A   102   VAL   HG21   .   25869   1
      1069   .   1   1   102   102   VAL   HG22   H   1    0.919     0.020   .   1   .   .   .   A   102   VAL   HG22   .   25869   1
      1070   .   1   1   102   102   VAL   HG23   H   1    0.919     0.020   .   1   .   .   .   A   102   VAL   HG23   .   25869   1
      1071   .   1   1   102   102   VAL   C      C   13   172.571   0.3     .   1   .   .   .   A   102   VAL   C      .   25869   1
      1072   .   1   1   102   102   VAL   CA     C   13   60.239    0.3     .   1   .   .   .   A   102   VAL   CA     .   25869   1
      1073   .   1   1   102   102   VAL   CB     C   13   35.081    0.3     .   1   .   .   .   A   102   VAL   CB     .   25869   1
      1074   .   1   1   102   102   VAL   CG1    C   13   21.235    0.3     .   1   .   .   .   A   102   VAL   CG1    .   25869   1
      1075   .   1   1   102   102   VAL   CG2    C   13   21.355    0.3     .   1   .   .   .   A   102   VAL   CG2    .   25869   1
      1076   .   1   1   102   102   VAL   N      N   15   121.390   0.3     .   1   .   .   .   A   102   VAL   N      .   25869   1
      1077   .   1   1   103   103   GLN   H      H   1    8.321     0.020   .   1   .   .   .   A   103   GLN   H      .   25869   1
      1078   .   1   1   103   103   GLN   HA     H   1    5.609     0.020   .   1   .   .   .   A   103   GLN   HA     .   25869   1
      1079   .   1   1   103   103   GLN   HB2    H   1    1.764     0.020   .   2   .   .   .   A   103   GLN   HB2    .   25869   1
      1080   .   1   1   103   103   GLN   HB3    H   1    1.830     0.020   .   2   .   .   .   A   103   GLN   HB3    .   25869   1
      1081   .   1   1   103   103   GLN   HG2    H   1    2.026     0.020   .   2   .   .   .   A   103   GLN   HG2    .   25869   1
      1082   .   1   1   103   103   GLN   HG3    H   1    2.181     0.020   .   2   .   .   .   A   103   GLN   HG3    .   25869   1
      1083   .   1   1   103   103   GLN   C      C   13   174.976   0.3     .   1   .   .   .   A   103   GLN   C      .   25869   1
      1084   .   1   1   103   103   GLN   CA     C   13   54.219    0.3     .   1   .   .   .   A   103   GLN   CA     .   25869   1
      1085   .   1   1   103   103   GLN   CB     C   13   33.577    0.3     .   1   .   .   .   A   103   GLN   CB     .   25869   1
      1086   .   1   1   103   103   GLN   CG     C   13   34.156    0.3     .   1   .   .   .   A   103   GLN   CG     .   25869   1
      1087   .   1   1   103   103   GLN   N      N   15   124.059   0.3     .   1   .   .   .   A   103   GLN   N      .   25869   1
      1088   .   1   1   104   104   LYS   H      H   1    8.919     0.020   .   1   .   .   .   A   104   LYS   H      .   25869   1
      1089   .   1   1   104   104   LYS   HA     H   1    4.657     0.020   .   1   .   .   .   A   104   LYS   HA     .   25869   1
      1090   .   1   1   104   104   LYS   HB2    H   1    1.671     0.020   .   2   .   .   .   A   104   LYS   HB2    .   25869   1
      1091   .   1   1   104   104   LYS   HB3    H   1    1.762     0.020   .   2   .   .   .   A   104   LYS   HB3    .   25869   1
      1092   .   1   1   104   104   LYS   C      C   13   174.236   0.3     .   1   .   .   .   A   104   LYS   C      .   25869   1
      1093   .   1   1   104   104   LYS   CA     C   13   54.326    0.3     .   1   .   .   .   A   104   LYS   CA     .   25869   1
      1094   .   1   1   104   104   LYS   CB     C   13   37.702    0.3     .   1   .   .   .   A   104   LYS   CB     .   25869   1
      1095   .   1   1   104   104   LYS   N      N   15   123.508   0.3     .   1   .   .   .   A   104   LYS   N      .   25869   1
      1096   .   1   1   105   105   VAL   H      H   1    8.260     0.020   .   1   .   .   .   A   105   VAL   H      .   25869   1
      1097   .   1   1   105   105   VAL   HA     H   1    5.112     0.020   .   1   .   .   .   A   105   VAL   HA     .   25869   1
      1098   .   1   1   105   105   VAL   HB     H   1    1.805     0.020   .   1   .   .   .   A   105   VAL   HB     .   25869   1
      1099   .   1   1   105   105   VAL   HG11   H   1    0.740     0.020   .   2   .   .   .   A   105   VAL   HG11   .   25869   1
      1100   .   1   1   105   105   VAL   HG12   H   1    0.740     0.020   .   2   .   .   .   A   105   VAL   HG12   .   25869   1
      1101   .   1   1   105   105   VAL   HG13   H   1    0.740     0.020   .   2   .   .   .   A   105   VAL   HG13   .   25869   1
      1102   .   1   1   105   105   VAL   HG21   H   1    0.807     0.020   .   2   .   .   .   A   105   VAL   HG21   .   25869   1
      1103   .   1   1   105   105   VAL   HG22   H   1    0.807     0.020   .   2   .   .   .   A   105   VAL   HG22   .   25869   1
      1104   .   1   1   105   105   VAL   HG23   H   1    0.807     0.020   .   2   .   .   .   A   105   VAL   HG23   .   25869   1
      1105   .   1   1   105   105   VAL   C      C   13   175.505   0.3     .   1   .   .   .   A   105   VAL   C      .   25869   1
      1106   .   1   1   105   105   VAL   CA     C   13   60.630    0.3     .   1   .   .   .   A   105   VAL   CA     .   25869   1
      1107   .   1   1   105   105   VAL   CB     C   13   33.812    0.3     .   1   .   .   .   A   105   VAL   CB     .   25869   1
      1108   .   1   1   105   105   VAL   CG1    C   13   21.142    0.3     .   1   .   .   .   A   105   VAL   CG1    .   25869   1
      1109   .   1   1   105   105   VAL   CG2    C   13   21.198    0.3     .   1   .   .   .   A   105   VAL   CG2    .   25869   1
      1110   .   1   1   105   105   VAL   N      N   15   121.315   0.3     .   1   .   .   .   A   105   VAL   N      .   25869   1
      1111   .   1   1   106   106   TYR   H      H   1    9.063     0.020   .   1   .   .   .   A   106   TYR   H      .   25869   1
      1112   .   1   1   106   106   TYR   HA     H   1    4.810     0.020   .   1   .   .   .   A   106   TYR   HA     .   25869   1
      1113   .   1   1   106   106   TYR   HB2    H   1    2.675     0.020   .   2   .   .   .   A   106   TYR   HB2    .   25869   1
      1114   .   1   1   106   106   TYR   HB3    H   1    2.821     0.020   .   2   .   .   .   A   106   TYR   HB3    .   25869   1
      1115   .   1   1   106   106   TYR   HD1    H   1    6.794     0.020   .   1   .   .   .   A   106   TYR   HD1    .   25869   1
      1116   .   1   1   106   106   TYR   HD2    H   1    6.794     0.020   .   1   .   .   .   A   106   TYR   HD2    .   25869   1
      1117   .   1   1   106   106   TYR   HE1    H   1    6.525     0.020   .   1   .   .   .   A   106   TYR   HE1    .   25869   1
      1118   .   1   1   106   106   TYR   HE2    H   1    6.525     0.020   .   1   .   .   .   A   106   TYR   HE2    .   25869   1
      1119   .   1   1   106   106   TYR   C      C   13   172.305   0.3     .   1   .   .   .   A   106   TYR   C      .   25869   1
      1120   .   1   1   106   106   TYR   CA     C   13   56.004    0.3     .   1   .   .   .   A   106   TYR   CA     .   25869   1
      1121   .   1   1   106   106   TYR   CB     C   13   41.395    0.3     .   1   .   .   .   A   106   TYR   CB     .   25869   1
      1122   .   1   1   106   106   TYR   CD1    C   13   133.003   0.3     .   1   .   .   .   A   106   TYR   CD1    .   25869   1
      1123   .   1   1   106   106   TYR   CD2    C   13   133.003   0.3     .   1   .   .   .   A   106   TYR   CD2    .   25869   1
      1124   .   1   1   106   106   TYR   CE1    C   13   117.871   0.3     .   1   .   .   .   A   106   TYR   CE1    .   25869   1
      1125   .   1   1   106   106   TYR   CE2    C   13   117.871   0.3     .   1   .   .   .   A   106   TYR   CE2    .   25869   1
      1126   .   1   1   106   106   TYR   N      N   15   126.079   0.3     .   1   .   .   .   A   106   TYR   N      .   25869   1
      1127   .   1   1   107   107   VAL   H      H   1    8.061     0.020   .   1   .   .   .   A   107   VAL   H      .   25869   1
      1128   .   1   1   107   107   VAL   HA     H   1    4.317     0.020   .   1   .   .   .   A   107   VAL   HA     .   25869   1
      1129   .   1   1   107   107   VAL   HB     H   1    1.752     0.020   .   1   .   .   .   A   107   VAL   HB     .   25869   1
      1130   .   1   1   107   107   VAL   HG11   H   1    0.643     0.020   .   1   .   .   .   A   107   VAL   HG11   .   25869   1
      1131   .   1   1   107   107   VAL   HG12   H   1    0.643     0.020   .   1   .   .   .   A   107   VAL   HG12   .   25869   1
      1132   .   1   1   107   107   VAL   HG13   H   1    0.643     0.020   .   1   .   .   .   A   107   VAL   HG13   .   25869   1
      1133   .   1   1   107   107   VAL   HG21   H   1    0.643     0.020   .   1   .   .   .   A   107   VAL   HG21   .   25869   1
      1134   .   1   1   107   107   VAL   HG22   H   1    0.643     0.020   .   1   .   .   .   A   107   VAL   HG22   .   25869   1
      1135   .   1   1   107   107   VAL   HG23   H   1    0.643     0.020   .   1   .   .   .   A   107   VAL   HG23   .   25869   1
      1136   .   1   1   107   107   VAL   CG2    C   13   20.936    0.3     .   1   .   .   .   A   107   VAL   CG2    .   25869   1
      1137   .   1   1   107   107   VAL   N      N   15   122.345   0.3     .   1   .   .   .   A   107   VAL   N      .   25869   1
      1138   .   1   1   108   108   HIS   H      H   1    8.704     0.020   .   1   .   .   .   A   108   HIS   H      .   25869   1
      1139   .   1   1   108   108   HIS   HA     H   1    4.519     0.020   .   1   .   .   .   A   108   HIS   HA     .   25869   1
      1140   .   1   1   108   108   HIS   HB2    H   1    2.785     0.020   .   2   .   .   .   A   108   HIS   HB2    .   25869   1
      1141   .   1   1   108   108   HIS   HB3    H   1    3.077     0.020   .   2   .   .   .   A   108   HIS   HB3    .   25869   1
      1142   .   1   1   108   108   HIS   HD2    H   1    7.011     0.020   .   1   .   .   .   A   108   HIS   HD2    .   25869   1
      1143   .   1   1   108   108   HIS   C      C   13   173.558   0.3     .   1   .   .   .   A   108   HIS   C      .   25869   1
      1144   .   1   1   108   108   HIS   CA     C   13   55.670    0.3     .   1   .   .   .   A   108   HIS   CA     .   25869   1
      1145   .   1   1   108   108   HIS   CB     C   13   31.110    0.3     .   1   .   .   .   A   108   HIS   CB     .   25869   1
      1146   .   1   1   108   108   HIS   CD2    C   13   119.499   0.3     .   1   .   .   .   A   108   HIS   CD2    .   25869   1
      1147   .   1   1   108   108   HIS   N      N   15   126.177   0.3     .   1   .   .   .   A   108   HIS   N      .   25869   1
      1148   .   1   1   109   109   ASP   H      H   1    8.189     0.020   .   1   .   .   .   A   109   ASP   H      .   25869   1
      1149   .   1   1   109   109   ASP   HA     H   1    4.477     0.020   .   1   .   .   .   A   109   ASP   HA     .   25869   1
      1150   .   1   1   109   109   ASP   HB2    H   1    2.406     0.020   .   2   .   .   .   A   109   ASP   HB2    .   25869   1
      1151   .   1   1   109   109   ASP   HB3    H   1    2.599     0.020   .   2   .   .   .   A   109   ASP   HB3    .   25869   1
      1152   .   1   1   109   109   ASP   C      C   13   176.580   0.3     .   1   .   .   .   A   109   ASP   C      .   25869   1
      1153   .   1   1   109   109   ASP   CA     C   13   52.732    0.3     .   1   .   .   .   A   109   ASP   CA     .   25869   1
      1154   .   1   1   109   109   ASP   CB     C   13   41.649    0.3     .   1   .   .   .   A   109   ASP   CB     .   25869   1
      1155   .   1   1   109   109   ASP   N      N   15   126.532   0.3     .   1   .   .   .   A   109   ASP   N      .   25869   1
      1156   .   1   1   110   110   GLU   H      H   1    8.583     0.020   .   1   .   .   .   A   110   GLU   H      .   25869   1
      1157   .   1   1   110   110   GLU   HA     H   1    3.909     0.020   .   1   .   .   .   A   110   GLU   HA     .   25869   1
      1158   .   1   1   110   110   GLU   HB2    H   1    1.927     0.020   .   1   .   .   .   A   110   GLU   HB2    .   25869   1
      1159   .   1   1   110   110   GLU   HB3    H   1    1.927     0.020   .   1   .   .   .   A   110   GLU   HB3    .   25869   1
      1160   .   1   1   110   110   GLU   C      C   13   176.637   0.3     .   1   .   .   .   A   110   GLU   C      .   25869   1
      1161   .   1   1   110   110   GLU   CA     C   13   57.604    0.3     .   1   .   .   .   A   110   GLU   CA     .   25869   1
      1162   .   1   1   110   110   GLU   CB     C   13   29.328    0.3     .   1   .   .   .   A   110   GLU   CB     .   25869   1
      1163   .   1   1   110   110   GLU   CG     C   13   35.781    0.3     .   1   .   .   .   A   110   GLU   CG     .   25869   1
      1164   .   1   1   110   110   GLU   N      N   15   123.526   0.3     .   1   .   .   .   A   110   GLU   N      .   25869   1
      1165   .   1   1   111   111   ASN   H      H   1    8.381     0.020   .   1   .   .   .   A   111   ASN   H      .   25869   1
      1166   .   1   1   111   111   ASN   HA     H   1    4.560     0.020   .   1   .   .   .   A   111   ASN   HA     .   25869   1
      1167   .   1   1   111   111   ASN   HB2    H   1    2.692     0.020   .   1   .   .   .   A   111   ASN   HB2    .   25869   1
      1168   .   1   1   111   111   ASN   HB3    H   1    2.692     0.020   .   1   .   .   .   A   111   ASN   HB3    .   25869   1
      1169   .   1   1   111   111   ASN   HD21   H   1    6.839     0.020   .   1   .   .   .   A   111   ASN   HD21   .   25869   1
      1170   .   1   1   111   111   ASN   HD22   H   1    7.714     0.020   .   1   .   .   .   A   111   ASN   HD22   .   25869   1
      1171   .   1   1   111   111   ASN   C      C   13   174.960   0.3     .   1   .   .   .   A   111   ASN   C      .   25869   1
      1172   .   1   1   111   111   ASN   CA     C   13   53.556    0.3     .   1   .   .   .   A   111   ASN   CA     .   25869   1
      1173   .   1   1   111   111   ASN   CB     C   13   38.658    0.3     .   1   .   .   .   A   111   ASN   CB     .   25869   1
      1174   .   1   1   111   111   ASN   N      N   15   116.052   0.3     .   1   .   .   .   A   111   ASN   N      .   25869   1
      1175   .   1   1   111   111   ASN   ND2    N   15   114.220   0.3     .   1   .   .   .   A   111   ASN   ND2    .   25869   1
      1176   .   1   1   112   112   ASN   H      H   1    7.698     0.020   .   1   .   .   .   A   112   ASN   H      .   25869   1
      1177   .   1   1   112   112   ASN   HA     H   1    4.599     0.020   .   1   .   .   .   A   112   ASN   HA     .   25869   1
      1178   .   1   1   112   112   ASN   HB2    H   1    2.543     0.020   .   2   .   .   .   A   112   ASN   HB2    .   25869   1
      1179   .   1   1   112   112   ASN   HB3    H   1    2.783     0.020   .   2   .   .   .   A   112   ASN   HB3    .   25869   1
      1180   .   1   1   112   112   ASN   HD21   H   1    6.835     0.020   .   1   .   .   .   A   112   ASN   HD21   .   25869   1
      1181   .   1   1   112   112   ASN   HD22   H   1    7.668     0.020   .   1   .   .   .   A   112   ASN   HD22   .   25869   1
      1182   .   1   1   112   112   ASN   C      C   13   175.021   0.3     .   1   .   .   .   A   112   ASN   C      .   25869   1
      1183   .   1   1   112   112   ASN   CA     C   13   52.453    0.3     .   1   .   .   .   A   112   ASN   CA     .   25869   1
      1184   .   1   1   112   112   ASN   CB     C   13   38.144    0.3     .   1   .   .   .   A   112   ASN   CB     .   25869   1
      1185   .   1   1   112   112   ASN   N      N   15   118.383   0.3     .   1   .   .   .   A   112   ASN   N      .   25869   1
      1186   .   1   1   112   112   ASN   ND2    N   15   112.004   0.3     .   1   .   .   .   A   112   ASN   ND2    .   25869   1
      1187   .   1   1   113   113   LEU   H      H   1    8.318     0.020   .   1   .   .   .   A   113   LEU   H      .   25869   1
      1188   .   1   1   113   113   LEU   HA     H   1    4.059     0.020   .   1   .   .   .   A   113   LEU   HA     .   25869   1
      1189   .   1   1   113   113   LEU   HB2    H   1    1.581     0.020   .   1   .   .   .   A   113   LEU   HB2    .   25869   1
      1190   .   1   1   113   113   LEU   HB3    H   1    1.581     0.020   .   1   .   .   .   A   113   LEU   HB3    .   25869   1
      1191   .   1   1   113   113   LEU   HD11   H   1    0.791     0.020   .   1   .   .   .   A   113   LEU   HD11   .   25869   1
      1192   .   1   1   113   113   LEU   HD12   H   1    0.791     0.020   .   1   .   .   .   A   113   LEU   HD12   .   25869   1
      1193   .   1   1   113   113   LEU   HD13   H   1    0.791     0.020   .   1   .   .   .   A   113   LEU   HD13   .   25869   1
      1194   .   1   1   113   113   LEU   HD21   H   1    0.791     0.020   .   1   .   .   .   A   113   LEU   HD21   .   25869   1
      1195   .   1   1   113   113   LEU   HD22   H   1    0.791     0.020   .   1   .   .   .   A   113   LEU   HD22   .   25869   1
      1196   .   1   1   113   113   LEU   HD23   H   1    0.791     0.020   .   1   .   .   .   A   113   LEU   HD23   .   25869   1
      1197   .   1   1   113   113   LEU   C      C   13   178.231   0.3     .   1   .   .   .   A   113   LEU   C      .   25869   1
      1198   .   1   1   113   113   LEU   CA     C   13   56.547    0.3     .   1   .   .   .   A   113   LEU   CA     .   25869   1
      1199   .   1   1   113   113   LEU   CB     C   13   41.602    0.3     .   1   .   .   .   A   113   LEU   CB     .   25869   1
      1200   .   1   1   113   113   LEU   CG     C   13   26.651    0.3     .   1   .   .   .   A   113   LEU   CG     .   25869   1
      1201   .   1   1   113   113   LEU   CD1    C   13   23.158    0.3     .   1   .   .   .   A   113   LEU   CD1    .   25869   1
      1202   .   1   1   113   113   LEU   CD2    C   13   24.780    0.3     .   1   .   .   .   A   113   LEU   CD2    .   25869   1
      1203   .   1   1   113   113   LEU   N      N   15   123.168   0.3     .   1   .   .   .   A   113   LEU   N      .   25869   1
      1204   .   1   1   114   114   ILE   H      H   1    7.903     0.020   .   1   .   .   .   A   114   ILE   H      .   25869   1
      1205   .   1   1   114   114   ILE   HA     H   1    3.987     0.020   .   1   .   .   .   A   114   ILE   HA     .   25869   1
      1206   .   1   1   114   114   ILE   HB     H   1    1.750     0.020   .   1   .   .   .   A   114   ILE   HB     .   25869   1
      1207   .   1   1   114   114   ILE   HG12   H   1    1.090     0.020   .   2   .   .   .   A   114   ILE   HG12   .   25869   1
      1208   .   1   1   114   114   ILE   HG13   H   1    1.402     0.020   .   2   .   .   .   A   114   ILE   HG13   .   25869   1
      1209   .   1   1   114   114   ILE   HG21   H   1    0.795     0.020   .   1   .   .   .   A   114   ILE   HG21   .   25869   1
      1210   .   1   1   114   114   ILE   HG22   H   1    0.795     0.020   .   1   .   .   .   A   114   ILE   HG22   .   25869   1
      1211   .   1   1   114   114   ILE   HG23   H   1    0.795     0.020   .   1   .   .   .   A   114   ILE   HG23   .   25869   1
      1212   .   1   1   114   114   ILE   HD11   H   1    0.727     0.020   .   1   .   .   .   A   114   ILE   HD11   .   25869   1
      1213   .   1   1   114   114   ILE   HD12   H   1    0.727     0.020   .   1   .   .   .   A   114   ILE   HD12   .   25869   1
      1214   .   1   1   114   114   ILE   HD13   H   1    0.727     0.020   .   1   .   .   .   A   114   ILE   HD13   .   25869   1
      1215   .   1   1   114   114   ILE   C      C   13   177.277   0.3     .   1   .   .   .   A   114   ILE   C      .   25869   1
      1216   .   1   1   114   114   ILE   CA     C   13   61.888    0.3     .   1   .   .   .   A   114   ILE   CA     .   25869   1
      1217   .   1   1   114   114   ILE   CB     C   13   38.014    0.3     .   1   .   .   .   A   114   ILE   CB     .   25869   1
      1218   .   1   1   114   114   ILE   CG1    C   13   27.300    0.3     .   1   .   .   .   A   114   ILE   CG1    .   25869   1
      1219   .   1   1   114   114   ILE   CG2    C   13   17.112    0.3     .   1   .   .   .   A   114   ILE   CG2    .   25869   1
      1220   .   1   1   114   114   ILE   CD1    C   13   12.593    0.3     .   1   .   .   .   A   114   ILE   CD1    .   25869   1
      1221   .   1   1   114   114   ILE   N      N   15   118.587   0.3     .   1   .   .   .   A   114   ILE   N      .   25869   1
      1222   .   1   1   115   115   GLY   H      H   1    8.091     0.020   .   1   .   .   .   A   115   GLY   H      .   25869   1
      1223   .   1   1   115   115   GLY   HA2    H   1    3.889     0.020   .   1   .   .   .   A   115   GLY   HA2    .   25869   1
      1224   .   1   1   115   115   GLY   HA3    H   1    3.889     0.020   .   1   .   .   .   A   115   GLY   HA3    .   25869   1
      1225   .   1   1   115   115   GLY   C      C   13   175.309   0.3     .   1   .   .   .   A   115   GLY   C      .   25869   1
      1226   .   1   1   115   115   GLY   CA     C   13   45.748    0.3     .   1   .   .   .   A   115   GLY   CA     .   25869   1
      1227   .   1   1   115   115   GLY   N      N   15   110.527   0.3     .   1   .   .   .   A   115   GLY   N      .   25869   1
      1228   .   1   1   116   116   SER   H      H   1    8.274     0.020   .   1   .   .   .   A   116   SER   H      .   25869   1
      1229   .   1   1   116   116   SER   HA     H   1    4.274     0.020   .   1   .   .   .   A   116   SER   HA     .   25869   1
      1230   .   1   1   116   116   SER   HB2    H   1    3.790     0.020   .   1   .   .   .   A   116   SER   HB2    .   25869   1
      1231   .   1   1   116   116   SER   HB3    H   1    3.790     0.020   .   1   .   .   .   A   116   SER   HB3    .   25869   1
      1232   .   1   1   116   116   SER   C      C   13   175.338   0.3     .   1   .   .   .   A   116   SER   C      .   25869   1
      1233   .   1   1   116   116   SER   CA     C   13   60.457    0.3     .   1   .   .   .   A   116   SER   CA     .   25869   1
      1234   .   1   1   116   116   SER   CB     C   13   63.087    0.3     .   1   .   .   .   A   116   SER   CB     .   25869   1
      1235   .   1   1   116   116   SER   N      N   15   116.817   0.3     .   1   .   .   .   A   116   SER   N      .   25869   1
      1236   .   1   1   117   117   ASP   H      H   1    8.478     0.020   .   1   .   .   .   A   117   ASP   H      .   25869   1
      1237   .   1   1   117   117   ASP   HA     H   1    4.353     0.020   .   1   .   .   .   A   117   ASP   HA     .   25869   1
      1238   .   1   1   117   117   ASP   HB2    H   1    2.580     0.020   .   1   .   .   .   A   117   ASP   HB2    .   25869   1
      1239   .   1   1   117   117   ASP   HB3    H   1    2.580     0.020   .   1   .   .   .   A   117   ASP   HB3    .   25869   1
      1240   .   1   1   117   117   ASP   C      C   13   178.565   0.3     .   1   .   .   .   A   117   ASP   C      .   25869   1
      1241   .   1   1   117   117   ASP   CA     C   13   56.480    0.3     .   1   .   .   .   A   117   ASP   CA     .   25869   1
      1242   .   1   1   117   117   ASP   CB     C   13   40.113    0.3     .   1   .   .   .   A   117   ASP   CB     .   25869   1
      1243   .   1   1   117   117   ASP   N      N   15   121.707   0.3     .   1   .   .   .   A   117   ASP   N      .   25869   1
      1244   .   1   1   118   118   GLN   H      H   1    8.000     0.020   .   1   .   .   .   A   118   GLN   H      .   25869   1
      1245   .   1   1   118   118   GLN   HA     H   1    4.009     0.020   .   1   .   .   .   A   118   GLN   HA     .   25869   1
      1246   .   1   1   118   118   GLN   HB2    H   1    2.017     0.020   .   1   .   .   .   A   118   GLN   HB2    .   25869   1
      1247   .   1   1   118   118   GLN   HB3    H   1    2.017     0.020   .   1   .   .   .   A   118   GLN   HB3    .   25869   1
      1248   .   1   1   118   118   GLN   HG2    H   1    2.309     0.020   .   1   .   .   .   A   118   GLN   HG2    .   25869   1
      1249   .   1   1   118   118   GLN   HG3    H   1    2.309     0.020   .   1   .   .   .   A   118   GLN   HG3    .   25869   1
      1250   .   1   1   118   118   GLN   C      C   13   176.125   0.3     .   1   .   .   .   A   118   GLN   C      .   25869   1
      1251   .   1   1   118   118   GLN   CA     C   13   58.435    0.3     .   1   .   .   .   A   118   GLN   CA     .   25869   1
      1252   .   1   1   118   118   GLN   CB     C   13   28.016    0.3     .   1   .   .   .   A   118   GLN   CB     .   25869   1
      1253   .   1   1   118   118   GLN   CG     C   13   33.692    0.3     .   1   .   .   .   A   118   GLN   CG     .   25869   1
      1254   .   1   1   118   118   GLN   N      N   15   120.557   0.3     .   1   .   .   .   A   118   GLN   N      .   25869   1
      1255   .   1   1   119   119   GLU   H      H   1    8.154     0.020   .   1   .   .   .   A   119   GLU   H      .   25869   1
      1256   .   1   1   119   119   GLU   HA     H   1    3.887     0.020   .   1   .   .   .   A   119   GLU   HA     .   25869   1
      1257   .   1   1   119   119   GLU   HB2    H   1    2.006     0.020   .   1   .   .   .   A   119   GLU   HB2    .   25869   1
      1258   .   1   1   119   119   GLU   HB3    H   1    2.006     0.020   .   1   .   .   .   A   119   GLU   HB3    .   25869   1
      1259   .   1   1   119   119   GLU   HG2    H   1    2.216     0.020   .   1   .   .   .   A   119   GLU   HG2    .   25869   1
      1260   .   1   1   119   119   GLU   HG3    H   1    2.216     0.020   .   1   .   .   .   A   119   GLU   HG3    .   25869   1
      1261   .   1   1   119   119   GLU   C      C   13   178.526   0.3     .   1   .   .   .   A   119   GLU   C      .   25869   1
      1262   .   1   1   119   119   GLU   CA     C   13   59.168    0.3     .   1   .   .   .   A   119   GLU   CA     .   25869   1
      1263   .   1   1   119   119   GLU   CB     C   13   29.598    0.3     .   1   .   .   .   A   119   GLU   CB     .   25869   1
      1264   .   1   1   119   119   GLU   CG     C   13   36.134    0.3     .   1   .   .   .   A   119   GLU   CG     .   25869   1
      1265   .   1   1   119   119   GLU   N      N   15   121.093   0.3     .   1   .   .   .   A   119   GLU   N      .   25869   1
      1266   .   1   1   120   120   ALA   H      H   1    8.022     0.020   .   1   .   .   .   A   120   ALA   H      .   25869   1
      1267   .   1   1   120   120   ALA   HA     H   1    3.588     0.020   .   1   .   .   .   A   120   ALA   HA     .   25869   1
      1268   .   1   1   120   120   ALA   HB1    H   1    1.159     0.020   .   1   .   .   .   A   120   ALA   HB1    .   25869   1
      1269   .   1   1   120   120   ALA   HB2    H   1    1.159     0.020   .   1   .   .   .   A   120   ALA   HB2    .   25869   1
      1270   .   1   1   120   120   ALA   HB3    H   1    1.159     0.020   .   1   .   .   .   A   120   ALA   HB3    .   25869   1
      1271   .   1   1   120   120   ALA   C      C   13   179.194   0.3     .   1   .   .   .   A   120   ALA   C      .   25869   1
      1272   .   1   1   120   120   ALA   CA     C   13   54.712    0.3     .   1   .   .   .   A   120   ALA   CA     .   25869   1
      1273   .   1   1   120   120   ALA   CB     C   13   17.532    0.3     .   1   .   .   .   A   120   ALA   CB     .   25869   1
      1274   .   1   1   120   120   ALA   N      N   15   121.017   0.3     .   1   .   .   .   A   120   ALA   N      .   25869   1
      1275   .   1   1   121   121   ALA   H      H   1    7.716     0.020   .   1   .   .   .   A   121   ALA   H      .   25869   1
      1276   .   1   1   121   121   ALA   HA     H   1    3.849     0.020   .   1   .   .   .   A   121   ALA   HA     .   25869   1
      1277   .   1   1   121   121   ALA   HB1    H   1    1.349     0.020   .   1   .   .   .   A   121   ALA   HB1    .   25869   1
      1278   .   1   1   121   121   ALA   HB2    H   1    1.349     0.020   .   1   .   .   .   A   121   ALA   HB2    .   25869   1
      1279   .   1   1   121   121   ALA   HB3    H   1    1.349     0.020   .   1   .   .   .   A   121   ALA   HB3    .   25869   1
      1280   .   1   1   121   121   ALA   C      C   13   176.545   0.3     .   1   .   .   .   A   121   ALA   C      .   25869   1
      1281   .   1   1   121   121   ALA   CA     C   13   54.999    0.3     .   1   .   .   .   A   121   ALA   CA     .   25869   1
      1282   .   1   1   121   121   ALA   CB     C   13   17.817    0.3     .   1   .   .   .   A   121   ALA   CB     .   25869   1
      1283   .   1   1   121   121   ALA   N      N   15   119.511   0.3     .   1   .   .   .   A   121   ALA   N      .   25869   1
      1284   .   1   1   122   122   GLN   H      H   1    7.938     0.020   .   1   .   .   .   A   122   GLN   H      .   25869   1
      1285   .   1   1   122   122   GLN   HA     H   1    3.973     0.020   .   1   .   .   .   A   122   GLN   HA     .   25869   1
      1286   .   1   1   122   122   GLN   HB2    H   1    2.049     0.020   .   1   .   .   .   A   122   GLN   HB2    .   25869   1
      1287   .   1   1   122   122   GLN   HB3    H   1    2.049     0.020   .   1   .   .   .   A   122   GLN   HB3    .   25869   1
      1288   .   1   1   122   122   GLN   HG2    H   1    2.320     0.020   .   1   .   .   .   A   122   GLN   HG2    .   25869   1
      1289   .   1   1   122   122   GLN   HG3    H   1    2.320     0.020   .   1   .   .   .   A   122   GLN   HG3    .   25869   1
      1290   .   1   1   122   122   GLN   CA     C   13   58.553    0.3     .   1   .   .   .   A   122   GLN   CA     .   25869   1
      1291   .   1   1   122   122   GLN   CB     C   13   27.701    0.3     .   1   .   .   .   A   122   GLN   CB     .   25869   1
      1292   .   1   1   122   122   GLN   CG     C   13   33.570    0.3     .   1   .   .   .   A   122   GLN   CG     .   25869   1
      1293   .   1   1   122   122   GLN   N      N   15   119.148   0.3     .   1   .   .   .   A   122   GLN   N      .   25869   1
      1294   .   1   1   123   123   LEU   H      H   1    7.900     0.020   .   1   .   .   .   A   123   LEU   H      .   25869   1
      1295   .   1   1   123   123   LEU   HA     H   1    3.956     0.020   .   1   .   .   .   A   123   LEU   HA     .   25869   1
      1296   .   1   1   123   123   LEU   HB2    H   1    1.463     0.020   .   2   .   .   .   A   123   LEU   HB2    .   25869   1
      1297   .   1   1   123   123   LEU   HB3    H   1    1.537     0.020   .   2   .   .   .   A   123   LEU   HB3    .   25869   1
      1298   .   1   1   123   123   LEU   HG     H   1    1.459     0.020   .   1   .   .   .   A   123   LEU   HG     .   25869   1
      1299   .   1   1   123   123   LEU   HD11   H   1    0.571     0.020   .   2   .   .   .   A   123   LEU   HD11   .   25869   1
      1300   .   1   1   123   123   LEU   HD12   H   1    0.571     0.020   .   2   .   .   .   A   123   LEU   HD12   .   25869   1
      1301   .   1   1   123   123   LEU   HD13   H   1    0.571     0.020   .   2   .   .   .   A   123   LEU   HD13   .   25869   1
      1302   .   1   1   123   123   LEU   HD21   H   1    0.632     0.020   .   2   .   .   .   A   123   LEU   HD21   .   25869   1
      1303   .   1   1   123   123   LEU   HD22   H   1    0.632     0.020   .   2   .   .   .   A   123   LEU   HD22   .   25869   1
      1304   .   1   1   123   123   LEU   HD23   H   1    0.632     0.020   .   2   .   .   .   A   123   LEU   HD23   .   25869   1
      1305   .   1   1   123   123   LEU   C      C   13   179.344   0.3     .   1   .   .   .   A   123   LEU   C      .   25869   1
      1306   .   1   1   123   123   LEU   CA     C   13   57.763    0.3     .   1   .   .   .   A   123   LEU   CA     .   25869   1
      1307   .   1   1   123   123   LEU   CB     C   13   41.695    0.3     .   1   .   .   .   A   123   LEU   CB     .   25869   1
      1308   .   1   1   123   123   LEU   CG     C   13   26.788    0.3     .   1   .   .   .   A   123   LEU   CG     .   25869   1
      1309   .   1   1   123   123   LEU   CD1    C   13   24.540    0.3     .   1   .   .   .   A   123   LEU   CD1    .   25869   1
      1310   .   1   1   123   123   LEU   CD2    C   13   24.330    0.3     .   1   .   .   .   A   123   LEU   CD2    .   25869   1
      1311   .   1   1   123   123   LEU   N      N   15   121.146   0.3     .   1   .   .   .   A   123   LEU   N      .   25869   1
      1312   .   1   1   124   124   ARG   H      H   1    8.194     0.020   .   1   .   .   .   A   124   ARG   H      .   25869   1
      1313   .   1   1   124   124   ARG   HA     H   1    3.876     0.020   .   1   .   .   .   A   124   ARG   HA     .   25869   1
      1314   .   1   1   124   124   ARG   HB2    H   1    1.726     0.020   .   2   .   .   .   A   124   ARG   HB2    .   25869   1
      1315   .   1   1   124   124   ARG   HB3    H   1    1.857     0.020   .   2   .   .   .   A   124   ARG   HB3    .   25869   1
      1316   .   1   1   124   124   ARG   HG2    H   1    1.411     0.020   .   1   .   .   .   A   124   ARG   HG2    .   25869   1
      1317   .   1   1   124   124   ARG   HG3    H   1    1.411     0.020   .   1   .   .   .   A   124   ARG   HG3    .   25869   1
      1318   .   1   1   124   124   ARG   C      C   13   179.699   0.3     .   1   .   .   .   A   124   ARG   C      .   25869   1
      1319   .   1   1   124   124   ARG   CA     C   13   59.587    0.3     .   1   .   .   .   A   124   ARG   CA     .   25869   1
      1320   .   1   1   124   124   ARG   CB     C   13   29.571    0.3     .   1   .   .   .   A   124   ARG   CB     .   25869   1
      1321   .   1   1   124   124   ARG   N      N   15   117.698   0.3     .   1   .   .   .   A   124   ARG   N      .   25869   1
      1322   .   1   1   125   125   SER   H      H   1    7.784     0.020   .   1   .   .   .   A   125   SER   H      .   25869   1
      1323   .   1   1   125   125   SER   HA     H   1    4.055     0.020   .   1   .   .   .   A   125   SER   HA     .   25869   1
      1324   .   1   1   125   125   SER   HB2    H   1    3.891     0.020   .   1   .   .   .   A   125   SER   HB2    .   25869   1
      1325   .   1   1   125   125   SER   HB3    H   1    3.891     0.020   .   1   .   .   .   A   125   SER   HB3    .   25869   1
      1326   .   1   1   125   125   SER   C      C   13   179.710   0.3     .   1   .   .   .   A   125   SER   C      .   25869   1
      1327   .   1   1   125   125   SER   CA     C   13   59.360    0.3     .   1   .   .   .   A   125   SER   CA     .   25869   1
      1328   .   1   1   125   125   SER   CB     C   13   62.382    0.3     .   1   .   .   .   A   125   SER   CB     .   25869   1
      1329   .   1   1   125   125   SER   N      N   15   115.296   0.3     .   1   .   .   .   A   125   SER   N      .   25869   1
      1330   .   1   1   126   126   GLU   H      H   1    7.961     0.020   .   1   .   .   .   A   126   GLU   H      .   25869   1
      1331   .   1   1   126   126   GLU   HA     H   1    3.890     0.020   .   1   .   .   .   A   126   GLU   HA     .   25869   1
      1332   .   1   1   126   126   GLU   HB2    H   1    1.990     0.020   .   2   .   .   .   A   126   GLU   HB2    .   25869   1
      1333   .   1   1   126   126   GLU   HB3    H   1    2.109     0.020   .   2   .   .   .   A   126   GLU   HB3    .   25869   1
      1334   .   1   1   126   126   GLU   HG2    H   1    2.324     0.020   .   1   .   .   .   A   126   GLU   HG2    .   25869   1
      1335   .   1   1   126   126   GLU   HG3    H   1    2.324     0.020   .   1   .   .   .   A   126   GLU   HG3    .   25869   1
      1336   .   1   1   126   126   GLU   N      N   15   123.239   0.3     .   1   .   .   .   A   126   GLU   N      .   25869   1
      1337   .   1   1   127   127   MET   H      H   1    8.409     0.020   .   1   .   .   .   A   127   MET   H      .   25869   1
      1338   .   1   1   127   127   MET   HA     H   1    3.891     0.020   .   1   .   .   .   A   127   MET   HA     .   25869   1
      1339   .   1   1   127   127   MET   HB2    H   1    1.954     0.020   .   2   .   .   .   A   127   MET   HB2    .   25869   1
      1340   .   1   1   127   127   MET   HB3    H   1    2.093     0.020   .   2   .   .   .   A   127   MET   HB3    .   25869   1
      1341   .   1   1   127   127   MET   HG2    H   1    2.678     0.020   .   1   .   .   .   A   127   MET   HG2    .   25869   1
      1342   .   1   1   127   127   MET   HG3    H   1    2.678     0.020   .   1   .   .   .   A   127   MET   HG3    .   25869   1
      1343   .   1   1   127   127   MET   N      N   15   118.440   0.3     .   1   .   .   .   A   127   MET   N      .   25869   1
      1344   .   1   1   129   129   ARG   H      H   1    7.579     0.020   .   1   .   .   .   A   129   ARG   H      .   25869   1
      1345   .   1   1   129   129   ARG   HA     H   1    3.848     0.020   .   1   .   .   .   A   129   ARG   HA     .   25869   1
      1346   .   1   1   129   129   ARG   HB2    H   1    1.856     0.020   .   1   .   .   .   A   129   ARG   HB2    .   25869   1
      1347   .   1   1   129   129   ARG   HB3    H   1    1.856     0.020   .   1   .   .   .   A   129   ARG   HB3    .   25869   1
      1348   .   1   1   129   129   ARG   N      N   15   118.026   0.3     .   1   .   .   .   A   129   ARG   N      .   25869   1
      1349   .   1   1   130   130   ASP   H      H   1    7.946     0.020   .   1   .   .   .   A   130   ASP   H      .   25869   1
      1350   .   1   1   130   130   ASP   HA     H   1    4.262     0.020   .   1   .   .   .   A   130   ASP   HA     .   25869   1
      1351   .   1   1   130   130   ASP   HB2    H   1    2.702     0.020   .   1   .   .   .   A   130   ASP   HB2    .   25869   1
      1352   .   1   1   130   130   ASP   HB3    H   1    2.702     0.020   .   1   .   .   .   A   130   ASP   HB3    .   25869   1
      1353   .   1   1   130   130   ASP   CA     C   13   57.362    0.3     .   1   .   .   .   A   130   ASP   CA     .   25869   1
      1354   .   1   1   130   130   ASP   CB     C   13   41.111    0.3     .   1   .   .   .   A   130   ASP   CB     .   25869   1
      1355   .   1   1   130   130   ASP   N      N   15   120.072   0.3     .   1   .   .   .   A   130   ASP   N      .   25869   1
      1356   .   1   1   131   131   LEU   H      H   1    8.212     0.020   .   1   .   .   .   A   131   LEU   H      .   25869   1
      1357   .   1   1   131   131   LEU   HA     H   1    3.839     0.020   .   1   .   .   .   A   131   LEU   HA     .   25869   1
      1358   .   1   1   131   131   LEU   HB2    H   1    1.406     0.020   .   2   .   .   .   A   131   LEU   HB2    .   25869   1
      1359   .   1   1   131   131   LEU   HB3    H   1    1.566     0.020   .   2   .   .   .   A   131   LEU   HB3    .   25869   1
      1360   .   1   1   131   131   LEU   HD11   H   1    0.654     0.020   .   1   .   .   .   A   131   LEU   HD11   .   25869   1
      1361   .   1   1   131   131   LEU   HD12   H   1    0.654     0.020   .   1   .   .   .   A   131   LEU   HD12   .   25869   1
      1362   .   1   1   131   131   LEU   HD13   H   1    0.654     0.020   .   1   .   .   .   A   131   LEU   HD13   .   25869   1
      1363   .   1   1   131   131   LEU   HD21   H   1    0.654     0.020   .   1   .   .   .   A   131   LEU   HD21   .   25869   1
      1364   .   1   1   131   131   LEU   HD22   H   1    0.654     0.020   .   1   .   .   .   A   131   LEU   HD22   .   25869   1
      1365   .   1   1   131   131   LEU   HD23   H   1    0.654     0.020   .   1   .   .   .   A   131   LEU   HD23   .   25869   1
      1366   .   1   1   131   131   LEU   N      N   15   120.408   0.3     .   1   .   .   .   A   131   LEU   N      .   25869   1
      1367   .   1   1   132   132   ILE   H      H   1    8.183     0.020   .   1   .   .   .   A   132   ILE   H      .   25869   1
      1368   .   1   1   132   132   ILE   HA     H   1    3.440     0.020   .   1   .   .   .   A   132   ILE   HA     .   25869   1
      1369   .   1   1   132   132   ILE   HB     H   1    1.960     0.020   .   1   .   .   .   A   132   ILE   HB     .   25869   1
      1370   .   1   1   132   132   ILE   HG12   H   1    1.114     0.020   .   2   .   .   .   A   132   ILE   HG12   .   25869   1
      1371   .   1   1   132   132   ILE   HG13   H   1    1.500     0.020   .   2   .   .   .   A   132   ILE   HG13   .   25869   1
      1372   .   1   1   132   132   ILE   HG21   H   1    0.749     0.020   .   1   .   .   .   A   132   ILE   HG21   .   25869   1
      1373   .   1   1   132   132   ILE   HG22   H   1    0.749     0.020   .   1   .   .   .   A   132   ILE   HG22   .   25869   1
      1374   .   1   1   132   132   ILE   HG23   H   1    0.749     0.020   .   1   .   .   .   A   132   ILE   HG23   .   25869   1
      1375   .   1   1   132   132   ILE   HD11   H   1    0.675     0.020   .   1   .   .   .   A   132   ILE   HD11   .   25869   1
      1376   .   1   1   132   132   ILE   HD12   H   1    0.675     0.020   .   1   .   .   .   A   132   ILE   HD12   .   25869   1
      1377   .   1   1   132   132   ILE   HD13   H   1    0.675     0.020   .   1   .   .   .   A   132   ILE   HD13   .   25869   1
      1378   .   1   1   132   132   ILE   CA     C   13   64.309    0.3     .   1   .   .   .   A   132   ILE   CA     .   25869   1
      1379   .   1   1   132   132   ILE   CB     C   13   36.324    0.3     .   1   .   .   .   A   132   ILE   CB     .   25869   1
      1380   .   1   1   132   132   ILE   CG1    C   13   28.935    0.3     .   1   .   .   .   A   132   ILE   CG1    .   25869   1
      1381   .   1   1   132   132   ILE   CG2    C   13   17.683    0.3     .   1   .   .   .   A   132   ILE   CG2    .   25869   1
      1382   .   1   1   132   132   ILE   CD1    C   13   12.731    0.3     .   1   .   .   .   A   132   ILE   CD1    .   25869   1
      1383   .   1   1   132   132   ILE   N      N   15   118.499   0.3     .   1   .   .   .   A   132   ILE   N      .   25869   1
      1384   .   1   1   133   133   GLN   H      H   1    8.224     0.020   .   1   .   .   .   A   133   GLN   H      .   25869   1
      1385   .   1   1   133   133   GLN   HA     H   1    3.900     0.020   .   1   .   .   .   A   133   GLN   HA     .   25869   1
      1386   .   1   1   133   133   GLN   HB2    H   1    2.140     0.020   .   1   .   .   .   A   133   GLN   HB2    .   25869   1
      1387   .   1   1   133   133   GLN   HB3    H   1    2.140     0.020   .   1   .   .   .   A   133   GLN   HB3    .   25869   1
      1388   .   1   1   133   133   GLN   HG2    H   1    2.324     0.020   .   1   .   .   .   A   133   GLN   HG2    .   25869   1
      1389   .   1   1   133   133   GLN   HG3    H   1    2.324     0.020   .   1   .   .   .   A   133   GLN   HG3    .   25869   1
      1390   .   1   1   133   133   GLN   CA     C   13   59.285    0.3     .   1   .   .   .   A   133   GLN   CA     .   25869   1
      1391   .   1   1   133   133   GLN   CB     C   13   27.720    0.3     .   1   .   .   .   A   133   GLN   CB     .   25869   1
      1392   .   1   1   133   133   GLN   CG     C   13   33.723    0.3     .   1   .   .   .   A   133   GLN   CG     .   25869   1
      1393   .   1   1   133   133   GLN   N      N   15   121.151   0.3     .   1   .   .   .   A   133   GLN   N      .   25869   1
      1394   .   1   1   134   134   GLN   H      H   1    8.377     0.020   .   1   .   .   .   A   134   GLN   H      .   25869   1
      1395   .   1   1   134   134   GLN   HA     H   1    3.898     0.020   .   1   .   .   .   A   134   GLN   HA     .   25869   1
      1396   .   1   1   134   134   GLN   HB2    H   1    2.073     0.020   .   1   .   .   .   A   134   GLN   HB2    .   25869   1
      1397   .   1   1   134   134   GLN   HB3    H   1    2.073     0.020   .   1   .   .   .   A   134   GLN   HB3    .   25869   1
      1398   .   1   1   134   134   GLN   HG2    H   1    2.549     0.020   .   1   .   .   .   A   134   GLN   HG2    .   25869   1
      1399   .   1   1   134   134   GLN   HG3    H   1    2.549     0.020   .   1   .   .   .   A   134   GLN   HG3    .   25869   1
      1400   .   1   1   134   134   GLN   HE22   H   1    7.543     0.020   .   1   .   .   .   A   134   GLN   HE22   .   25869   1
      1401   .   1   1   134   134   GLN   CA     C   13   59.616    0.3     .   1   .   .   .   A   134   GLN   CA     .   25869   1
      1402   .   1   1   134   134   GLN   CB     C   13   29.344    0.3     .   1   .   .   .   A   134   GLN   CB     .   25869   1
      1403   .   1   1   134   134   GLN   CG     C   13   34.720    0.3     .   1   .   .   .   A   134   GLN   CG     .   25869   1
      1404   .   1   1   134   134   GLN   N      N   15   118.656   0.3     .   1   .   .   .   A   134   GLN   N      .   25869   1
      1405   .   1   1   135   135   LEU   H      H   1    8.327     0.020   .   1   .   .   .   A   135   LEU   H      .   25869   1
      1406   .   1   1   135   135   LEU   HA     H   1    3.623     0.020   .   1   .   .   .   A   135   LEU   HA     .   25869   1
      1407   .   1   1   135   135   LEU   HB2    H   1    1.285     0.020   .   1   .   .   .   A   135   LEU   HB2    .   25869   1
      1408   .   1   1   135   135   LEU   HB3    H   1    1.285     0.020   .   1   .   .   .   A   135   LEU   HB3    .   25869   1
      1409   .   1   1   135   135   LEU   HG     H   1    1.266     0.020   .   1   .   .   .   A   135   LEU   HG     .   25869   1
      1410   .   1   1   135   135   LEU   HD11   H   1    0.252     0.020   .   2   .   .   .   A   135   LEU   HD11   .   25869   1
      1411   .   1   1   135   135   LEU   HD12   H   1    0.252     0.020   .   2   .   .   .   A   135   LEU   HD12   .   25869   1
      1412   .   1   1   135   135   LEU   HD13   H   1    0.252     0.020   .   2   .   .   .   A   135   LEU   HD13   .   25869   1
      1413   .   1   1   135   135   LEU   HD21   H   1    0.240     0.020   .   2   .   .   .   A   135   LEU   HD21   .   25869   1
      1414   .   1   1   135   135   LEU   HD22   H   1    0.240     0.020   .   2   .   .   .   A   135   LEU   HD22   .   25869   1
      1415   .   1   1   135   135   LEU   HD23   H   1    0.240     0.020   .   2   .   .   .   A   135   LEU   HD23   .   25869   1
      1416   .   1   1   135   135   LEU   C      C   13   178.231   0.3     .   1   .   .   .   A   135   LEU   C      .   25869   1
      1417   .   1   1   135   135   LEU   CA     C   13   58.204    0.3     .   1   .   .   .   A   135   LEU   CA     .   25869   1
      1418   .   1   1   135   135   LEU   CB     C   13   41.891    0.3     .   1   .   .   .   A   135   LEU   CB     .   25869   1
      1419   .   1   1   135   135   LEU   CG     C   13   27.305    0.3     .   1   .   .   .   A   135   LEU   CG     .   25869   1
      1420   .   1   1   135   135   LEU   CD1    C   13   23.853    0.3     .   1   .   .   .   A   135   LEU   CD1    .   25869   1
      1421   .   1   1   135   135   LEU   CD2    C   13   24.891    0.3     .   1   .   .   .   A   135   LEU   CD2    .   25869   1
      1422   .   1   1   135   135   LEU   N      N   15   120.442   0.3     .   1   .   .   .   A   135   LEU   N      .   25869   1
      1423   .   1   1   136   136   SER   H      H   1    8.411     0.020   .   1   .   .   .   A   136   SER   H      .   25869   1
      1424   .   1   1   136   136   SER   HA     H   1    3.840     0.020   .   1   .   .   .   A   136   SER   HA     .   25869   1
      1425   .   1   1   136   136   SER   HB2    H   1    3.763     0.020   .   1   .   .   .   A   136   SER   HB2    .   25869   1
      1426   .   1   1   136   136   SER   HB3    H   1    3.763     0.020   .   1   .   .   .   A   136   SER   HB3    .   25869   1
      1427   .   1   1   136   136   SER   CA     C   13   62.681    0.3     .   1   .   .   .   A   136   SER   CA     .   25869   1
      1428   .   1   1   136   136   SER   CB     C   13   62.853    0.3     .   1   .   .   .   A   136   SER   CB     .   25869   1
      1429   .   1   1   136   136   SER   N      N   15   113.641   0.3     .   1   .   .   .   A   136   SER   N      .   25869   1
      1430   .   1   1   137   137   MET   H      H   1    8.069     0.020   .   1   .   .   .   A   137   MET   H      .   25869   1
      1431   .   1   1   137   137   MET   HA     H   1    3.962     0.020   .   1   .   .   .   A   137   MET   HA     .   25869   1
      1432   .   1   1   137   137   MET   HB2    H   1    1.955     0.020   .   2   .   .   .   A   137   MET   HB2    .   25869   1
      1433   .   1   1   137   137   MET   HB3    H   1    2.086     0.020   .   2   .   .   .   A   137   MET   HB3    .   25869   1
      1434   .   1   1   137   137   MET   HG2    H   1    2.442     0.020   .   2   .   .   .   A   137   MET   HG2    .   25869   1
      1435   .   1   1   137   137   MET   HG3    H   1    2.628     0.020   .   2   .   .   .   A   137   MET   HG3    .   25869   1
      1436   .   1   1   137   137   MET   C      C   13   179.626   0.3     .   1   .   .   .   A   137   MET   C      .   25869   1
      1437   .   1   1   137   137   MET   CA     C   13   58.585    0.3     .   1   .   .   .   A   137   MET   CA     .   25869   1
      1438   .   1   1   137   137   MET   CB     C   13   32.167    0.3     .   1   .   .   .   A   137   MET   CB     .   25869   1
      1439   .   1   1   137   137   MET   CG     C   13   32.203    0.3     .   1   .   .   .   A   137   MET   CG     .   25869   1
      1440   .   1   1   137   137   MET   N      N   15   118.314   0.3     .   1   .   .   .   A   137   MET   N      .   25869   1
      1441   .   1   1   138   138   ARG   H      H   1    7.798     0.020   .   1   .   .   .   A   138   ARG   H      .   25869   1
      1442   .   1   1   138   138   ARG   HA     H   1    3.946     0.020   .   1   .   .   .   A   138   ARG   HA     .   25869   1
      1443   .   1   1   138   138   ARG   HB2    H   1    1.683     0.020   .   2   .   .   .   A   138   ARG   HB2    .   25869   1
      1444   .   1   1   138   138   ARG   HB3    H   1    1.931     0.020   .   2   .   .   .   A   138   ARG   HB3    .   25869   1
      1445   .   1   1   138   138   ARG   HG2    H   1    1.391     0.020   .   1   .   .   .   A   138   ARG   HG2    .   25869   1
      1446   .   1   1   138   138   ARG   HG3    H   1    1.391     0.020   .   1   .   .   .   A   138   ARG   HG3    .   25869   1
      1447   .   1   1   138   138   ARG   C      C   13   179.878   0.3     .   1   .   .   .   A   138   ARG   C      .   25869   1
      1448   .   1   1   138   138   ARG   CA     C   13   58.280    0.3     .   1   .   .   .   A   138   ARG   CA     .   25869   1
      1449   .   1   1   138   138   ARG   CB     C   13   28.946    0.3     .   1   .   .   .   A   138   ARG   CB     .   25869   1
      1450   .   1   1   138   138   ARG   N      N   15   118.991   0.3     .   1   .   .   .   A   138   ARG   N      .   25869   1
      1451   .   1   1   139   139   LEU   H      H   1    7.844     0.020   .   1   .   .   .   A   139   LEU   H      .   25869   1
      1452   .   1   1   139   139   LEU   HA     H   1    3.910     0.020   .   1   .   .   .   A   139   LEU   HA     .   25869   1
      1453   .   1   1   139   139   LEU   HB2    H   1    1.719     0.020   .   1   .   .   .   A   139   LEU   HB2    .   25869   1
      1454   .   1   1   139   139   LEU   HB3    H   1    1.719     0.020   .   1   .   .   .   A   139   LEU   HB3    .   25869   1
      1455   .   1   1   139   139   LEU   HD11   H   1    0.558     0.020   .   2   .   .   .   A   139   LEU   HD11   .   25869   1
      1456   .   1   1   139   139   LEU   HD12   H   1    0.558     0.020   .   2   .   .   .   A   139   LEU   HD12   .   25869   1
      1457   .   1   1   139   139   LEU   HD13   H   1    0.558     0.020   .   2   .   .   .   A   139   LEU   HD13   .   25869   1
      1458   .   1   1   139   139   LEU   HD21   H   1    0.620     0.020   .   2   .   .   .   A   139   LEU   HD21   .   25869   1
      1459   .   1   1   139   139   LEU   HD22   H   1    0.620     0.020   .   2   .   .   .   A   139   LEU   HD22   .   25869   1
      1460   .   1   1   139   139   LEU   HD23   H   1    0.620     0.020   .   2   .   .   .   A   139   LEU   HD23   .   25869   1
      1461   .   1   1   139   139   LEU   C      C   13   178.953   0.3     .   1   .   .   .   A   139   LEU   C      .   25869   1
      1462   .   1   1   139   139   LEU   CA     C   13   56.982    0.3     .   1   .   .   .   A   139   LEU   CA     .   25869   1
      1463   .   1   1   139   139   LEU   CB     C   13   41.620    0.3     .   1   .   .   .   A   139   LEU   CB     .   25869   1
      1464   .   1   1   139   139   LEU   CG     C   13   26.302    0.3     .   1   .   .   .   A   139   LEU   CG     .   25869   1
      1465   .   1   1   139   139   LEU   CD1    C   13   22.669    0.3     .   1   .   .   .   A   139   LEU   CD1    .   25869   1
      1466   .   1   1   139   139   LEU   CD2    C   13   25.920    0.3     .   1   .   .   .   A   139   LEU   CD2    .   25869   1
      1467   .   1   1   139   139   LEU   N      N   15   118.356   0.3     .   1   .   .   .   A   139   LEU   N      .   25869   1
      1468   .   1   1   140   140   GLN   H      H   1    7.957     0.020   .   1   .   .   .   A   140   GLN   H      .   25869   1
      1469   .   1   1   140   140   GLN   HA     H   1    3.336     0.020   .   1   .   .   .   A   140   GLN   HA     .   25869   1
      1470   .   1   1   140   140   GLN   HB2    H   1    1.565     0.020   .   2   .   .   .   A   140   GLN   HB2    .   25869   1
      1471   .   1   1   140   140   GLN   HB3    H   1    1.837     0.020   .   2   .   .   .   A   140   GLN   HB3    .   25869   1
      1472   .   1   1   140   140   GLN   HG2    H   1    1.444     0.020   .   2   .   .   .   A   140   GLN   HG2    .   25869   1
      1473   .   1   1   140   140   GLN   HG3    H   1    1.776     0.020   .   2   .   .   .   A   140   GLN   HG3    .   25869   1
      1474   .   1   1   140   140   GLN   HE21   H   1    6.466     0.020   .   1   .   .   .   A   140   GLN   HE21   .   25869   1
      1475   .   1   1   140   140   GLN   HE22   H   1    6.630     0.020   .   1   .   .   .   A   140   GLN   HE22   .   25869   1
      1476   .   1   1   140   140   GLN   C      C   13   175.613   0.3     .   1   .   .   .   A   140   GLN   C      .   25869   1
      1477   .   1   1   140   140   GLN   CA     C   13   58.180    0.3     .   1   .   .   .   A   140   GLN   CA     .   25869   1
      1478   .   1   1   140   140   GLN   CB     C   13   28.471    0.3     .   1   .   .   .   A   140   GLN   CB     .   25869   1
      1479   .   1   1   140   140   GLN   CG     C   13   34.149    0.3     .   1   .   .   .   A   140   GLN   CG     .   25869   1
      1480   .   1   1   140   140   GLN   N      N   15   118.057   0.3     .   1   .   .   .   A   140   GLN   N      .   25869   1
      1481   .   1   1   140   140   GLN   NE2    N   15   110.257   0.3     .   1   .   .   .   A   140   GLN   NE2    .   25869   1
      1482   .   1   1   141   141   ALA   H      H   1    6.866     0.020   .   1   .   .   .   A   141   ALA   H      .   25869   1
      1483   .   1   1   141   141   ALA   HA     H   1    4.142     0.020   .   1   .   .   .   A   141   ALA   HA     .   25869   1
      1484   .   1   1   141   141   ALA   HB1    H   1    1.338     0.020   .   1   .   .   .   A   141   ALA   HB1    .   25869   1
      1485   .   1   1   141   141   ALA   HB2    H   1    1.338     0.020   .   1   .   .   .   A   141   ALA   HB2    .   25869   1
      1486   .   1   1   141   141   ALA   HB3    H   1    1.338     0.020   .   1   .   .   .   A   141   ALA   HB3    .   25869   1
      1487   .   1   1   141   141   ALA   C      C   13   177.784   0.3     .   1   .   .   .   A   141   ALA   C      .   25869   1
      1488   .   1   1   141   141   ALA   CA     C   13   51.959    0.3     .   1   .   .   .   A   141   ALA   CA     .   25869   1
      1489   .   1   1   141   141   ALA   CB     C   13   19.007    0.3     .   1   .   .   .   A   141   ALA   CB     .   25869   1
      1490   .   1   1   141   141   ALA   N      N   15   116.954   0.3     .   1   .   .   .   A   141   ALA   N      .   25869   1
      1491   .   1   1   142   142   LEU   H      H   1    6.987     0.020   .   1   .   .   .   A   142   LEU   H      .   25869   1
      1492   .   1   1   142   142   LEU   HA     H   1    4.513     0.020   .   1   .   .   .   A   142   LEU   HA     .   25869   1
      1493   .   1   1   142   142   LEU   HB2    H   1    1.824     0.020   .   1   .   .   .   A   142   LEU   HB2    .   25869   1
      1494   .   1   1   142   142   LEU   HB3    H   1    1.824     0.020   .   1   .   .   .   A   142   LEU   HB3    .   25869   1
      1495   .   1   1   142   142   LEU   HD11   H   1    0.691     0.020   .   1   .   .   .   A   142   LEU   HD11   .   25869   1
      1496   .   1   1   142   142   LEU   HD12   H   1    0.691     0.020   .   1   .   .   .   A   142   LEU   HD12   .   25869   1
      1497   .   1   1   142   142   LEU   HD13   H   1    0.691     0.020   .   1   .   .   .   A   142   LEU   HD13   .   25869   1
      1498   .   1   1   142   142   LEU   HD21   H   1    0.691     0.020   .   1   .   .   .   A   142   LEU   HD21   .   25869   1
      1499   .   1   1   142   142   LEU   HD22   H   1    0.691     0.020   .   1   .   .   .   A   142   LEU   HD22   .   25869   1
      1500   .   1   1   142   142   LEU   HD23   H   1    0.691     0.020   .   1   .   .   .   A   142   LEU   HD23   .   25869   1
      1501   .   1   1   142   142   LEU   C      C   13   176.673   0.3     .   1   .   .   .   A   142   LEU   C      .   25869   1
      1502   .   1   1   142   142   LEU   CA     C   13   54.505    0.3     .   1   .   .   .   A   142   LEU   CA     .   25869   1
      1503   .   1   1   142   142   LEU   CB     C   13   43.211    0.3     .   1   .   .   .   A   142   LEU   CB     .   25869   1
      1504   .   1   1   142   142   LEU   CG     C   13   25.891    0.3     .   1   .   .   .   A   142   LEU   CG     .   25869   1
      1505   .   1   1   142   142   LEU   CD1    C   13   23.175    0.3     .   1   .   .   .   A   142   LEU   CD1    .   25869   1
      1506   .   1   1   142   142   LEU   CD2    C   13   23.217    0.3     .   1   .   .   .   A   142   LEU   CD2    .   25869   1
      1507   .   1   1   142   142   LEU   N      N   15   117.770   0.3     .   1   .   .   .   A   142   LEU   N      .   25869   1
      1508   .   1   1   143   143   THR   H      H   1    7.460     0.020   .   1   .   .   .   A   143   THR   H      .   25869   1
      1509   .   1   1   143   143   THR   HA     H   1    4.781     0.020   .   1   .   .   .   A   143   THR   HA     .   25869   1
      1510   .   1   1   143   143   THR   HB     H   1    4.486     0.020   .   1   .   .   .   A   143   THR   HB     .   25869   1
      1511   .   1   1   143   143   THR   HG21   H   1    1.090     0.020   .   1   .   .   .   A   143   THR   HG21   .   25869   1
      1512   .   1   1   143   143   THR   HG22   H   1    1.090     0.020   .   1   .   .   .   A   143   THR   HG22   .   25869   1
      1513   .   1   1   143   143   THR   HG23   H   1    1.090     0.020   .   1   .   .   .   A   143   THR   HG23   .   25869   1
      1514   .   1   1   143   143   THR   C      C   13   173.488   0.3     .   1   .   .   .   A   143   THR   C      .   25869   1
      1515   .   1   1   143   143   THR   CA     C   13   57.731    0.3     .   1   .   .   .   A   143   THR   CA     .   25869   1
      1516   .   1   1   143   143   THR   CB     C   13   69.561    0.3     .   1   .   .   .   A   143   THR   CB     .   25869   1
      1517   .   1   1   143   143   THR   CG2    C   13   21.510    0.3     .   1   .   .   .   A   143   THR   CG2    .   25869   1
      1518   .   1   1   143   143   THR   N      N   15   109.535   0.3     .   1   .   .   .   A   143   THR   N      .   25869   1
      1519   .   1   1   144   144   PRO   HA     H   1    3.980     0.020   .   1   .   .   .   A   144   PRO   HA     .   25869   1
      1520   .   1   1   144   144   PRO   HB2    H   1    2.471     0.020   .   2   .   .   .   A   144   PRO   HB2    .   25869   1
      1521   .   1   1   144   144   PRO   HB3    H   1    1.970     0.020   .   2   .   .   .   A   144   PRO   HB3    .   25869   1
      1522   .   1   1   144   144   PRO   HG2    H   1    1.948     0.020   .   2   .   .   .   A   144   PRO   HG2    .   25869   1
      1523   .   1   1   144   144   PRO   HG3    H   1    2.176     0.020   .   2   .   .   .   A   144   PRO   HG3    .   25869   1
      1524   .   1   1   144   144   PRO   HD2    H   1    3.399     0.020   .   2   .   .   .   A   144   PRO   HD2    .   25869   1
      1525   .   1   1   144   144   PRO   HD3    H   1    3.867     0.020   .   2   .   .   .   A   144   PRO   HD3    .   25869   1
      1526   .   1   1   144   144   PRO   CA     C   13   65.546    0.3     .   1   .   .   .   A   144   PRO   CA     .   25869   1
      1527   .   1   1   144   144   PRO   CB     C   13   31.597    0.3     .   1   .   .   .   A   144   PRO   CB     .   25869   1
      1528   .   1   1   144   144   PRO   CG     C   13   27.981    0.3     .   1   .   .   .   A   144   PRO   CG     .   25869   1
      1529   .   1   1   144   144   PRO   CD     C   13   50.623    0.3     .   1   .   .   .   A   144   PRO   CD     .   25869   1
      1530   .   1   1   145   145   ALA   H      H   1    7.993     0.020   .   1   .   .   .   A   145   ALA   H      .   25869   1
      1531   .   1   1   145   145   ALA   HA     H   1    4.056     0.020   .   1   .   .   .   A   145   ALA   HA     .   25869   1
      1532   .   1   1   145   145   ALA   HB1    H   1    1.307     0.020   .   1   .   .   .   A   145   ALA   HB1    .   25869   1
      1533   .   1   1   145   145   ALA   HB2    H   1    1.307     0.020   .   1   .   .   .   A   145   ALA   HB2    .   25869   1
      1534   .   1   1   145   145   ALA   HB3    H   1    1.307     0.020   .   1   .   .   .   A   145   ALA   HB3    .   25869   1
      1535   .   1   1   145   145   ALA   CA     C   13   55.023    0.3     .   1   .   .   .   A   145   ALA   CA     .   25869   1
      1536   .   1   1   145   145   ALA   CB     C   13   18.087    0.3     .   1   .   .   .   A   145   ALA   CB     .   25869   1
      1537   .   1   1   145   145   ALA   N      N   15   117.211   0.3     .   1   .   .   .   A   145   ALA   N      .   25869   1
      1538   .   1   1   146   146   GLN   H      H   1    7.718     0.020   .   1   .   .   .   A   146   GLN   H      .   25869   1
      1539   .   1   1   146   146   GLN   HA     H   1    3.963     0.020   .   1   .   .   .   A   146   GLN   HA     .   25869   1
      1540   .   1   1   146   146   GLN   HB2    H   1    2.136     0.020   .   1   .   .   .   A   146   GLN   HB2    .   25869   1
      1541   .   1   1   146   146   GLN   HB3    H   1    2.136     0.020   .   1   .   .   .   A   146   GLN   HB3    .   25869   1
      1542   .   1   1   146   146   GLN   HG2    H   1    2.314     0.020   .   1   .   .   .   A   146   GLN   HG2    .   25869   1
      1543   .   1   1   146   146   GLN   HG3    H   1    2.314     0.020   .   1   .   .   .   A   146   GLN   HG3    .   25869   1
      1544   .   1   1   146   146   GLN   C      C   13   179.928   0.3     .   1   .   .   .   A   146   GLN   C      .   25869   1
      1545   .   1   1   146   146   GLN   CA     C   13   58.349    0.3     .   1   .   .   .   A   146   GLN   CA     .   25869   1
      1546   .   1   1   146   146   GLN   CB     C   13   28.591    0.3     .   1   .   .   .   A   146   GLN   CB     .   25869   1
      1547   .   1   1   146   146   GLN   CG     C   13   33.613    0.3     .   1   .   .   .   A   146   GLN   CG     .   25869   1
      1548   .   1   1   146   146   GLN   N      N   15   118.478   0.3     .   1   .   .   .   A   146   GLN   N      .   25869   1
      1549   .   1   1   147   147   LEU   H      H   1    7.731     0.020   .   1   .   .   .   A   147   LEU   H      .   25869   1
      1550   .   1   1   147   147   LEU   HA     H   1    3.808     0.020   .   1   .   .   .   A   147   LEU   HA     .   25869   1
      1551   .   1   1   147   147   LEU   HB2    H   1    0.679     0.020   .   1   .   .   .   A   147   LEU   HB2    .   25869   1
      1552   .   1   1   147   147   LEU   HB3    H   1    0.679     0.020   .   1   .   .   .   A   147   LEU   HB3    .   25869   1
      1553   .   1   1   147   147   LEU   HG     H   1    1.335     0.020   .   1   .   .   .   A   147   LEU   HG     .   25869   1
      1554   .   1   1   147   147   LEU   HD11   H   1    0.105     0.020   .   2   .   .   .   A   147   LEU   HD11   .   25869   1
      1555   .   1   1   147   147   LEU   HD12   H   1    0.105     0.020   .   2   .   .   .   A   147   LEU   HD12   .   25869   1
      1556   .   1   1   147   147   LEU   HD13   H   1    0.105     0.020   .   2   .   .   .   A   147   LEU   HD13   .   25869   1
      1557   .   1   1   147   147   LEU   HD21   H   1    0.429     0.020   .   2   .   .   .   A   147   LEU   HD21   .   25869   1
      1558   .   1   1   147   147   LEU   HD22   H   1    0.429     0.020   .   2   .   .   .   A   147   LEU   HD22   .   25869   1
      1559   .   1   1   147   147   LEU   HD23   H   1    0.429     0.020   .   2   .   .   .   A   147   LEU   HD23   .   25869   1
      1560   .   1   1   147   147   LEU   C      C   13   178.060   0.3     .   1   .   .   .   A   147   LEU   C      .   25869   1
      1561   .   1   1   147   147   LEU   CA     C   13   57.753    0.3     .   1   .   .   .   A   147   LEU   CA     .   25869   1
      1562   .   1   1   147   147   LEU   CB     C   13   40.179    0.3     .   1   .   .   .   A   147   LEU   CB     .   25869   1
      1563   .   1   1   147   147   LEU   CG     C   13   26.292    0.3     .   1   .   .   .   A   147   LEU   CG     .   25869   1
      1564   .   1   1   147   147   LEU   CD1    C   13   25.079    0.3     .   1   .   .   .   A   147   LEU   CD1    .   25869   1
      1565   .   1   1   147   147   LEU   CD2    C   13   22.436    0.3     .   1   .   .   .   A   147   LEU   CD2    .   25869   1
      1566   .   1   1   147   147   LEU   N      N   15   121.575   0.3     .   1   .   .   .   A   147   LEU   N      .   25869   1
      1567   .   1   1   148   148   ASP   H      H   1    8.679     0.020   .   1   .   .   .   A   148   ASP   H      .   25869   1
      1568   .   1   1   148   148   ASP   HA     H   1    4.438     0.020   .   1   .   .   .   A   148   ASP   HA     .   25869   1
      1569   .   1   1   148   148   ASP   HB2    H   1    2.597     0.020   .   2   .   .   .   A   148   ASP   HB2    .   25869   1
      1570   .   1   1   148   148   ASP   HB3    H   1    2.714     0.020   .   2   .   .   .   A   148   ASP   HB3    .   25869   1
      1571   .   1   1   148   148   ASP   C      C   13   179.343   0.3     .   1   .   .   .   A   148   ASP   C      .   25869   1
      1572   .   1   1   148   148   ASP   CA     C   13   57.107    0.3     .   1   .   .   .   A   148   ASP   CA     .   25869   1
      1573   .   1   1   148   148   ASP   CB     C   13   40.248    0.3     .   1   .   .   .   A   148   ASP   CB     .   25869   1
      1574   .   1   1   148   148   ASP   N      N   15   120.271   0.3     .   1   .   .   .   A   148   ASP   N      .   25869   1
      1575   .   1   1   149   149   GLU   H      H   1    7.736     0.020   .   1   .   .   .   A   149   GLU   H      .   25869   1
      1576   .   1   1   149   149   GLU   HA     H   1    4.112     0.020   .   1   .   .   .   A   149   GLU   HA     .   25869   1
      1577   .   1   1   149   149   GLU   HB2    H   1    1.920     0.020   .   2   .   .   .   A   149   GLU   HB2    .   25869   1
      1578   .   1   1   149   149   GLU   HB3    H   1    2.039     0.020   .   2   .   .   .   A   149   GLU   HB3    .   25869   1
      1579   .   1   1   149   149   GLU   HG2    H   1    2.190     0.020   .   2   .   .   .   A   149   GLU   HG2    .   25869   1
      1580   .   1   1   149   149   GLU   HG3    H   1    2.243     0.020   .   2   .   .   .   A   149   GLU   HG3    .   25869   1
      1581   .   1   1   149   149   GLU   C      C   13   178.408   0.3     .   1   .   .   .   A   149   GLU   C      .   25869   1
      1582   .   1   1   149   149   GLU   CA     C   13   58.770    0.3     .   1   .   .   .   A   149   GLU   CA     .   25869   1
      1583   .   1   1   149   149   GLU   CB     C   13   28.795    0.3     .   1   .   .   .   A   149   GLU   CB     .   25869   1
      1584   .   1   1   149   149   GLU   CG     C   13   35.244    0.3     .   1   .   .   .   A   149   GLU   CG     .   25869   1
      1585   .   1   1   149   149   GLU   N      N   15   120.247   0.3     .   1   .   .   .   A   149   GLU   N      .   25869   1
      1586   .   1   1   150   150   ALA   H      H   1    7.992     0.020   .   1   .   .   .   A   150   ALA   H      .   25869   1
      1587   .   1   1   150   150   ALA   HA     H   1    4.140     0.020   .   1   .   .   .   A   150   ALA   HA     .   25869   1
      1588   .   1   1   150   150   ALA   HB1    H   1    1.502     0.020   .   1   .   .   .   A   150   ALA   HB1    .   25869   1
      1589   .   1   1   150   150   ALA   HB2    H   1    1.502     0.020   .   1   .   .   .   A   150   ALA   HB2    .   25869   1
      1590   .   1   1   150   150   ALA   HB3    H   1    1.502     0.020   .   1   .   .   .   A   150   ALA   HB3    .   25869   1
      1591   .   1   1   150   150   ALA   C      C   13   180.839   0.3     .   1   .   .   .   A   150   ALA   C      .   25869   1
      1592   .   1   1   150   150   ALA   CA     C   13   54.787    0.3     .   1   .   .   .   A   150   ALA   CA     .   25869   1
      1593   .   1   1   150   150   ALA   CB     C   13   17.769    0.3     .   1   .   .   .   A   150   ALA   CB     .   25869   1
      1594   .   1   1   150   150   ALA   N      N   15   121.954   0.3     .   1   .   .   .   A   150   ALA   N      .   25869   1
      1595   .   1   1   151   151   GLN   H      H   1    8.782     0.020   .   1   .   .   .   A   151   GLN   H      .   25869   1
      1596   .   1   1   151   151   GLN   HA     H   1    3.823     0.020   .   1   .   .   .   A   151   GLN   HA     .   25869   1
      1597   .   1   1   151   151   GLN   HB2    H   1    2.448     0.020   .   1   .   .   .   A   151   GLN   HB2    .   25869   1
      1598   .   1   1   151   151   GLN   HB3    H   1    2.448     0.020   .   1   .   .   .   A   151   GLN   HB3    .   25869   1
      1599   .   1   1   151   151   GLN   HG2    H   1    2.161     0.020   .   2   .   .   .   A   151   GLN   HG2    .   25869   1
      1600   .   1   1   151   151   GLN   HG3    H   1    2.413     0.020   .   2   .   .   .   A   151   GLN   HG3    .   25869   1
      1601   .   1   1   151   151   GLN   HE21   H   1    6.623     0.020   .   1   .   .   .   A   151   GLN   HE21   .   25869   1
      1602   .   1   1   151   151   GLN   HE22   H   1    7.896     0.020   .   1   .   .   .   A   151   GLN   HE22   .   25869   1
      1603   .   1   1   151   151   GLN   C      C   13   177.510   0.3     .   1   .   .   .   A   151   GLN   C      .   25869   1
      1604   .   1   1   151   151   GLN   CA     C   13   59.430    0.3     .   1   .   .   .   A   151   GLN   CA     .   25869   1
      1605   .   1   1   151   151   GLN   CB     C   13   27.940    0.3     .   1   .   .   .   A   151   GLN   CB     .   25869   1
      1606   .   1   1   151   151   GLN   CG     C   13   33.150    0.3     .   1   .   .   .   A   151   GLN   CG     .   25869   1
      1607   .   1   1   151   151   GLN   N      N   15   121.355   0.3     .   1   .   .   .   A   151   GLN   N      .   25869   1
      1608   .   1   1   151   151   GLN   NE2    N   15   113.156   0.3     .   1   .   .   .   A   151   GLN   NE2    .   25869   1
      1609   .   1   1   152   152   ARG   H      H   1    8.014     0.020   .   1   .   .   .   A   152   ARG   H      .   25869   1
      1610   .   1   1   152   152   ARG   HA     H   1    4.020     0.020   .   1   .   .   .   A   152   ARG   HA     .   25869   1
      1611   .   1   1   152   152   ARG   HB2    H   1    1.800     0.020   .   2   .   .   .   A   152   ARG   HB2    .   25869   1
      1612   .   1   1   152   152   ARG   HB3    H   1    1.955     0.020   .   2   .   .   .   A   152   ARG   HB3    .   25869   1
      1613   .   1   1   152   152   ARG   C      C   13   180.673   0.3     .   1   .   .   .   A   152   ARG   C      .   25869   1
      1614   .   1   1   152   152   ARG   CA     C   13   59.722    0.3     .   1   .   .   .   A   152   ARG   CA     .   25869   1
      1615   .   1   1   152   152   ARG   CB     C   13   30.129    0.3     .   1   .   .   .   A   152   ARG   CB     .   25869   1
      1616   .   1   1   152   152   ARG   N      N   15   119.576   0.3     .   1   .   .   .   A   152   ARG   N      .   25869   1
      1617   .   1   1   153   153   GLN   H      H   1    8.281     0.020   .   1   .   .   .   A   153   GLN   H      .   25869   1
      1618   .   1   1   153   153   GLN   HA     H   1    4.013     0.020   .   1   .   .   .   A   153   GLN   HA     .   25869   1
      1619   .   1   1   153   153   GLN   HB2    H   1    2.063     0.020   .   1   .   .   .   A   153   GLN   HB2    .   25869   1
      1620   .   1   1   153   153   GLN   HB3    H   1    2.063     0.020   .   1   .   .   .   A   153   GLN   HB3    .   25869   1
      1621   .   1   1   153   153   GLN   HG2    H   1    2.351     0.020   .   2   .   .   .   A   153   GLN   HG2    .   25869   1
      1622   .   1   1   153   153   GLN   HG3    H   1    2.517     0.020   .   2   .   .   .   A   153   GLN   HG3    .   25869   1
      1623   .   1   1   153   153   GLN   C      C   13   178.810   0.3     .   1   .   .   .   A   153   GLN   C      .   25869   1
      1624   .   1   1   153   153   GLN   CA     C   13   58.647    0.3     .   1   .   .   .   A   153   GLN   CA     .   25869   1
      1625   .   1   1   153   153   GLN   CB     C   13   27.841    0.3     .   1   .   .   .   A   153   GLN   CB     .   25869   1
      1626   .   1   1   153   153   GLN   CG     C   13   33.556    0.3     .   1   .   .   .   A   153   GLN   CG     .   25869   1
      1627   .   1   1   153   153   GLN   N      N   15   118.474   0.3     .   1   .   .   .   A   153   GLN   N      .   25869   1
      1628   .   1   1   154   154   ALA   H      H   1    8.379     0.020   .   1   .   .   .   A   154   ALA   H      .   25869   1
      1629   .   1   1   154   154   ALA   HA     H   1    4.148     0.020   .   1   .   .   .   A   154   ALA   HA     .   25869   1
      1630   .   1   1   154   154   ALA   HB1    H   1    1.464     0.020   .   1   .   .   .   A   154   ALA   HB1    .   25869   1
      1631   .   1   1   154   154   ALA   HB2    H   1    1.464     0.020   .   1   .   .   .   A   154   ALA   HB2    .   25869   1
      1632   .   1   1   154   154   ALA   HB3    H   1    1.464     0.020   .   1   .   .   .   A   154   ALA   HB3    .   25869   1
      1633   .   1   1   154   154   ALA   C      C   13   181.219   0.3     .   1   .   .   .   A   154   ALA   C      .   25869   1
      1634   .   1   1   154   154   ALA   CA     C   13   54.938    0.3     .   1   .   .   .   A   154   ALA   CA     .   25869   1
      1635   .   1   1   154   154   ALA   CB     C   13   18.474    0.3     .   1   .   .   .   A   154   ALA   CB     .   25869   1
      1636   .   1   1   154   154   ALA   N      N   15   123.366   0.3     .   1   .   .   .   A   154   ALA   N      .   25869   1
      1637   .   1   1   155   155   GLU   H      H   1    8.593     0.020   .   1   .   .   .   A   155   GLU   H      .   25869   1
      1638   .   1   1   155   155   GLU   HA     H   1    3.852     0.020   .   1   .   .   .   A   155   GLU   HA     .   25869   1
      1639   .   1   1   155   155   GLU   HB2    H   1    1.927     0.020   .   2   .   .   .   A   155   GLU   HB2    .   25869   1
      1640   .   1   1   155   155   GLU   HB3    H   1    2.083     0.020   .   2   .   .   .   A   155   GLU   HB3    .   25869   1
      1641   .   1   1   155   155   GLU   HG2    H   1    2.162     0.020   .   2   .   .   .   A   155   GLU   HG2    .   25869   1
      1642   .   1   1   155   155   GLU   HG3    H   1    2.447     0.020   .   2   .   .   .   A   155   GLU   HG3    .   25869   1
      1643   .   1   1   155   155   GLU   C      C   13   181.624   0.3     .   1   .   .   .   A   155   GLU   C      .   25869   1
      1644   .   1   1   155   155   GLU   CA     C   13   59.224    0.3     .   1   .   .   .   A   155   GLU   CA     .   25869   1
      1645   .   1   1   155   155   GLU   CB     C   13   29.183    0.3     .   1   .   .   .   A   155   GLU   CB     .   25869   1
      1646   .   1   1   155   155   GLU   CG     C   13   36.925    0.3     .   1   .   .   .   A   155   GLU   CG     .   25869   1
      1647   .   1   1   155   155   GLU   N      N   15   119.814   0.3     .   1   .   .   .   A   155   GLU   N      .   25869   1
      1648   .   1   1   156   156   ALA   H      H   1    7.786     0.020   .   1   .   .   .   A   156   ALA   H      .   25869   1
      1649   .   1   1   156   156   ALA   HA     H   1    4.066     0.020   .   1   .   .   .   A   156   ALA   HA     .   25869   1
      1650   .   1   1   156   156   ALA   HB1    H   1    1.434     0.020   .   1   .   .   .   A   156   ALA   HB1    .   25869   1
      1651   .   1   1   156   156   ALA   HB2    H   1    1.434     0.020   .   1   .   .   .   A   156   ALA   HB2    .   25869   1
      1652   .   1   1   156   156   ALA   HB3    H   1    1.434     0.020   .   1   .   .   .   A   156   ALA   HB3    .   25869   1
      1653   .   1   1   156   156   ALA   C      C   13   180.926   0.3     .   1   .   .   .   A   156   ALA   C      .   25869   1
      1654   .   1   1   156   156   ALA   CA     C   13   54.703    0.3     .   1   .   .   .   A   156   ALA   CA     .   25869   1
      1655   .   1   1   156   156   ALA   CB     C   13   17.610    0.3     .   1   .   .   .   A   156   ALA   CB     .   25869   1
      1656   .   1   1   156   156   ALA   N      N   15   121.979   0.3     .   1   .   .   .   A   156   ALA   N      .   25869   1
      1657   .   1   1   157   157   LYS   H      H   1    7.907     0.020   .   1   .   .   .   A   157   LYS   H      .   25869   1
      1658   .   1   1   157   157   LYS   HA     H   1    4.010     0.020   .   1   .   .   .   A   157   LYS   HA     .   25869   1
      1659   .   1   1   157   157   LYS   HB2    H   1    1.836     0.020   .   1   .   .   .   A   157   LYS   HB2    .   25869   1
      1660   .   1   1   157   157   LYS   HB3    H   1    1.836     0.020   .   1   .   .   .   A   157   LYS   HB3    .   25869   1
      1661   .   1   1   157   157   LYS   C      C   13   178.564   0.3     .   1   .   .   .   A   157   LYS   C      .   25869   1
      1662   .   1   1   157   157   LYS   CA     C   13   58.684    0.3     .   1   .   .   .   A   157   LYS   CA     .   25869   1
      1663   .   1   1   157   157   LYS   CB     C   13   31.471    0.3     .   1   .   .   .   A   157   LYS   CB     .   25869   1
      1664   .   1   1   157   157   LYS   N      N   15   119.944   0.3     .   1   .   .   .   A   157   LYS   N      .   25869   1
      1665   .   1   1   158   158   ALA   H      H   1    7.849     0.020   .   1   .   .   .   A   158   ALA   H      .   25869   1
      1666   .   1   1   158   158   ALA   HA     H   1    4.091     0.020   .   1   .   .   .   A   158   ALA   HA     .   25869   1
      1667   .   1   1   158   158   ALA   HB1    H   1    1.412     0.020   .   1   .   .   .   A   158   ALA   HB1    .   25869   1
      1668   .   1   1   158   158   ALA   HB2    H   1    1.412     0.020   .   1   .   .   .   A   158   ALA   HB2    .   25869   1
      1669   .   1   1   158   158   ALA   HB3    H   1    1.412     0.020   .   1   .   .   .   A   158   ALA   HB3    .   25869   1
      1670   .   1   1   158   158   ALA   CA     C   13   54.712    0.3     .   1   .   .   .   A   158   ALA   CA     .   25869   1
      1671   .   1   1   158   158   ALA   CB     C   13   17.795    0.3     .   1   .   .   .   A   158   ALA   CB     .   25869   1
      1672   .   1   1   158   158   ALA   N      N   15   121.041   0.3     .   1   .   .   .   A   158   ALA   N      .   25869   1
      1673   .   1   1   159   159   LYS   H      H   1    7.886     0.020   .   1   .   .   .   A   159   LYS   H      .   25869   1
      1674   .   1   1   159   159   LYS   HA     H   1    4.006     0.020   .   1   .   .   .   A   159   LYS   HA     .   25869   1
      1675   .   1   1   159   159   LYS   HB2    H   1    1.787     0.020   .   1   .   .   .   A   159   LYS   HB2    .   25869   1
      1676   .   1   1   159   159   LYS   HB3    H   1    1.787     0.020   .   1   .   .   .   A   159   LYS   HB3    .   25869   1
      1677   .   1   1   159   159   LYS   HG2    H   1    1.312     0.020   .   2   .   .   .   A   159   LYS   HG2    .   25869   1
      1678   .   1   1   159   159   LYS   HG3    H   1    1.433     0.020   .   2   .   .   .   A   159   LYS   HG3    .   25869   1
      1679   .   1   1   159   159   LYS   HD2    H   1    1.558     0.020   .   1   .   .   .   A   159   LYS   HD2    .   25869   1
      1680   .   1   1   159   159   LYS   HD3    H   1    1.558     0.020   .   1   .   .   .   A   159   LYS   HD3    .   25869   1
      1681   .   1   1   159   159   LYS   HE2    H   1    2.882     0.020   .   1   .   .   .   A   159   LYS   HE2    .   25869   1
      1682   .   1   1   159   159   LYS   HE3    H   1    2.882     0.020   .   1   .   .   .   A   159   LYS   HE3    .   25869   1
      1683   .   1   1   159   159   LYS   CA     C   13   58.720    0.3     .   1   .   .   .   A   159   LYS   CA     .   25869   1
      1684   .   1   1   159   159   LYS   CB     C   13   32.568    0.3     .   1   .   .   .   A   159   LYS   CB     .   25869   1
      1685   .   1   1   159   159   LYS   CG     C   13   24.760    0.3     .   1   .   .   .   A   159   LYS   CG     .   25869   1
      1686   .   1   1   159   159   LYS   CD     C   13   29.218    0.3     .   1   .   .   .   A   159   LYS   CD     .   25869   1
      1687   .   1   1   159   159   LYS   CE     C   13   41.970    0.3     .   1   .   .   .   A   159   LYS   CE     .   25869   1
      1688   .   1   1   159   159   LYS   N      N   15   118.733   0.3     .   1   .   .   .   A   159   LYS   N      .   25869   1
      1689   .   1   1   160   160   ALA   H      H   1    7.723     0.020   .   1   .   .   .   A   160   ALA   H      .   25869   1
      1690   .   1   1   160   160   ALA   HA     H   1    4.103     0.020   .   1   .   .   .   A   160   ALA   HA     .   25869   1
      1691   .   1   1   160   160   ALA   HB1    H   1    1.394     0.020   .   1   .   .   .   A   160   ALA   HB1    .   25869   1
      1692   .   1   1   160   160   ALA   HB2    H   1    1.394     0.020   .   1   .   .   .   A   160   ALA   HB2    .   25869   1
      1693   .   1   1   160   160   ALA   HB3    H   1    1.394     0.020   .   1   .   .   .   A   160   ALA   HB3    .   25869   1
      1694   .   1   1   160   160   ALA   CA     C   13   54.342    0.3     .   1   .   .   .   A   160   ALA   CA     .   25869   1
      1695   .   1   1   160   160   ALA   CB     C   13   17.929    0.3     .   1   .   .   .   A   160   ALA   CB     .   25869   1
      1696   .   1   1   160   160   ALA   N      N   15   121.395   0.3     .   1   .   .   .   A   160   ALA   N      .   25869   1
      1697   .   1   1   161   161   GLU   H      H   1    8.066     0.020   .   1   .   .   .   A   161   GLU   H      .   25869   1
      1698   .   1   1   161   161   GLU   HA     H   1    3.996     0.020   .   1   .   .   .   A   161   GLU   HA     .   25869   1
      1699   .   1   1   161   161   GLU   HB2    H   1    1.937     0.020   .   1   .   .   .   A   161   GLU   HB2    .   25869   1
      1700   .   1   1   161   161   GLU   HB3    H   1    1.937     0.020   .   1   .   .   .   A   161   GLU   HB3    .   25869   1
      1701   .   1   1   161   161   GLU   HG2    H   1    2.152     0.020   .   2   .   .   .   A   161   GLU   HG2    .   25869   1
      1702   .   1   1   161   161   GLU   HG3    H   1    2.330     0.020   .   2   .   .   .   A   161   GLU   HG3    .   25869   1
      1703   .   1   1   161   161   GLU   CA     C   13   58.087    0.3     .   1   .   .   .   A   161   GLU   CA     .   25869   1
      1704   .   1   1   161   161   GLU   CB     C   13   29.453    0.3     .   1   .   .   .   A   161   GLU   CB     .   25869   1
      1705   .   1   1   161   161   GLU   CG     C   13   36.350    0.3     .   1   .   .   .   A   161   GLU   CG     .   25869   1
      1706   .   1   1   161   161   GLU   N      N   15   118.001   0.3     .   1   .   .   .   A   161   GLU   N      .   25869   1
      1707   .   1   1   162   162   ALA   H      H   1    7.719     0.020   .   1   .   .   .   A   162   ALA   H      .   25869   1
      1708   .   1   1   162   162   ALA   HA     H   1    4.103     0.020   .   1   .   .   .   A   162   ALA   HA     .   25869   1
      1709   .   1   1   162   162   ALA   HB1    H   1    1.383     0.020   .   1   .   .   .   A   162   ALA   HB1    .   25869   1
      1710   .   1   1   162   162   ALA   HB2    H   1    1.383     0.020   .   1   .   .   .   A   162   ALA   HB2    .   25869   1
      1711   .   1   1   162   162   ALA   HB3    H   1    1.383     0.020   .   1   .   .   .   A   162   ALA   HB3    .   25869   1
      1712   .   1   1   162   162   ALA   C      C   13   180.513   0.3     .   1   .   .   .   A   162   ALA   C      .   25869   1
      1713   .   1   1   162   162   ALA   CA     C   13   53.743    0.3     .   1   .   .   .   A   162   ALA   CA     .   25869   1
      1714   .   1   1   162   162   ALA   CB     C   13   18.250    0.3     .   1   .   .   .   A   162   ALA   CB     .   25869   1
      1715   .   1   1   162   162   ALA   N      N   15   121.483   0.3     .   1   .   .   .   A   162   ALA   N      .   25869   1
      1716   .   1   1   163   163   GLU   H      H   1    7.889     0.020   .   1   .   .   .   A   163   GLU   H      .   25869   1
      1717   .   1   1   163   163   GLU   HA     H   1    4.027     0.020   .   1   .   .   .   A   163   GLU   HA     .   25869   1
      1718   .   1   1   163   163   GLU   HB2    H   1    1.929     0.020   .   1   .   .   .   A   163   GLU   HB2    .   25869   1
      1719   .   1   1   163   163   GLU   HB3    H   1    1.929     0.020   .   1   .   .   .   A   163   GLU   HB3    .   25869   1
      1720   .   1   1   163   163   GLU   HG2    H   1    2.153     0.020   .   2   .   .   .   A   163   GLU   HG2    .   25869   1
      1721   .   1   1   163   163   GLU   HG3    H   1    2.308     0.020   .   2   .   .   .   A   163   GLU   HG3    .   25869   1
      1722   .   1   1   163   163   GLU   C      C   13   174.054   0.3     .   1   .   .   .   A   163   GLU   C      .   25869   1
      1723   .   1   1   163   163   GLU   CA     C   13   57.185    0.3     .   1   .   .   .   A   163   GLU   CA     .   25869   1
      1724   .   1   1   163   163   GLU   CB     C   13   29.586    0.3     .   1   .   .   .   A   163   GLU   CB     .   25869   1
      1725   .   1   1   163   163   GLU   CG     C   13   36.079    0.3     .   1   .   .   .   A   163   GLU   CG     .   25869   1
      1726   .   1   1   163   163   GLU   N      N   15   117.589   0.3     .   1   .   .   .   A   163   GLU   N      .   25869   1
      1727   .   1   1   164   164   ALA   H      H   1    7.586     0.020   .   1   .   .   .   A   164   ALA   H      .   25869   1
      1728   .   1   1   164   164   ALA   HA     H   1    4.162     0.020   .   1   .   .   .   A   164   ALA   HA     .   25869   1
      1729   .   1   1   164   164   ALA   HB1    H   1    1.330     0.020   .   1   .   .   .   A   164   ALA   HB1    .   25869   1
      1730   .   1   1   164   164   ALA   HB2    H   1    1.330     0.020   .   1   .   .   .   A   164   ALA   HB2    .   25869   1
      1731   .   1   1   164   164   ALA   HB3    H   1    1.330     0.020   .   1   .   .   .   A   164   ALA   HB3    .   25869   1
      1732   .   1   1   164   164   ALA   C      C   13   176.384   0.3     .   1   .   .   .   A   164   ALA   C      .   25869   1
      1733   .   1   1   164   164   ALA   CA     C   13   52.656    0.3     .   1   .   .   .   A   164   ALA   CA     .   25869   1
      1734   .   1   1   164   164   ALA   CB     C   13   18.655    0.3     .   1   .   .   .   A   164   ALA   CB     .   25869   1
      1735   .   1   1   164   164   ALA   N      N   15   121.791   0.3     .   1   .   .   .   A   164   ALA   N      .   25869   1
      1736   .   1   1   165   165   LEU   H      H   1    7.675     0.020   .   1   .   .   .   A   165   LEU   H      .   25869   1
      1737   .   1   1   165   165   LEU   HA     H   1    4.221     0.020   .   1   .   .   .   A   165   LEU   HA     .   25869   1
      1738   .   1   1   165   165   LEU   HB2    H   1    1.581     0.020   .   1   .   .   .   A   165   LEU   HB2    .   25869   1
      1739   .   1   1   165   165   LEU   HB3    H   1    1.581     0.020   .   1   .   .   .   A   165   LEU   HB3    .   25869   1
      1740   .   1   1   165   165   LEU   HD11   H   1    0.757     0.020   .   2   .   .   .   A   165   LEU   HD11   .   25869   1
      1741   .   1   1   165   165   LEU   HD12   H   1    0.757     0.020   .   2   .   .   .   A   165   LEU   HD12   .   25869   1
      1742   .   1   1   165   165   LEU   HD13   H   1    0.757     0.020   .   2   .   .   .   A   165   LEU   HD13   .   25869   1
      1743   .   1   1   165   165   LEU   HD21   H   1    0.810     0.020   .   2   .   .   .   A   165   LEU   HD21   .   25869   1
      1744   .   1   1   165   165   LEU   HD22   H   1    0.810     0.020   .   2   .   .   .   A   165   LEU   HD22   .   25869   1
      1745   .   1   1   165   165   LEU   HD23   H   1    0.810     0.020   .   2   .   .   .   A   165   LEU   HD23   .   25869   1
      1746   .   1   1   165   165   LEU   C      C   13   179.010   0.3     .   1   .   .   .   A   165   LEU   C      .   25869   1
      1747   .   1   1   165   165   LEU   CA     C   13   54.951    0.3     .   1   .   .   .   A   165   LEU   CA     .   25869   1
      1748   .   1   1   165   165   LEU   CB     C   13   41.906    0.3     .   1   .   .   .   A   165   LEU   CB     .   25869   1
      1749   .   1   1   165   165   LEU   CG     C   13   26.577    0.3     .   1   .   .   .   A   165   LEU   CG     .   25869   1
      1750   .   1   1   165   165   LEU   CD1    C   13   23.105    0.3     .   1   .   .   .   A   165   LEU   CD1    .   25869   1
      1751   .   1   1   165   165   LEU   CD2    C   13   24.872    0.3     .   1   .   .   .   A   165   LEU   CD2    .   25869   1
      1752   .   1   1   165   165   LEU   N      N   15   119.834   0.3     .   1   .   .   .   A   165   LEU   N      .   25869   1
      1753   .   1   1   166   166   ARG   H      H   1    7.544     0.020   .   1   .   .   .   A   166   ARG   H      .   25869   1
      1754   .   1   1   166   166   ARG   HA     H   1    4.041     0.020   .   1   .   .   .   A   166   ARG   HA     .   25869   1
      1755   .   1   1   166   166   ARG   HB2    H   1    1.616     0.020   .   2   .   .   .   A   166   ARG   HB2    .   25869   1
      1756   .   1   1   166   166   ARG   HB3    H   1    1.738     0.020   .   2   .   .   .   A   166   ARG   HB3    .   25869   1
      1757   .   1   1   166   166   ARG   HG2    H   1    1.501     0.020   .   1   .   .   .   A   166   ARG   HG2    .   25869   1
      1758   .   1   1   166   166   ARG   HG3    H   1    1.501     0.020   .   1   .   .   .   A   166   ARG   HG3    .   25869   1
      1759   .   1   1   166   166   ARG   HD2    H   1    3.071     0.020   .   1   .   .   .   A   166   ARG   HD2    .   25869   1
      1760   .   1   1   166   166   ARG   HD3    H   1    3.071     0.020   .   1   .   .   .   A   166   ARG   HD3    .   25869   1
      1761   .   1   1   166   166   ARG   C      C   13   178.357   0.3     .   1   .   .   .   A   166   ARG   C      .   25869   1
      1762   .   1   1   166   166   ARG   CA     C   13   57.423    0.3     .   1   .   .   .   A   166   ARG   CA     .   25869   1
      1763   .   1   1   166   166   ARG   CB     C   13   31.315    0.3     .   1   .   .   .   A   166   ARG   CB     .   25869   1
      1764   .   1   1   166   166   ARG   CG     C   13   27.056    0.3     .   1   .   .   .   A   166   ARG   CG     .   25869   1
      1765   .   1   1   166   166   ARG   CD     C   13   43.375    0.3     .   1   .   .   .   A   166   ARG   CD     .   25869   1
      1766   .   1   1   166   166   ARG   N      N   15   126.085   0.3     .   1   .   .   .   A   166   ARG   N      .   25869   1
   stop_
save_