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                      15568
   _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             0.03
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _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

      8   '3D SIMULTANEOUS 15N-13C NOESY'   .   .   .   15568   1
   stop_

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

      1      .   1   1   1     1     MET   HE1    H   1    2.100     0.03   .   1   .   .   .   .   .   1     MET   HE     .   15568   1
      2      .   1   1   1     1     MET   HE2    H   1    2.100     0.03   .   1   .   .   .   .   .   1     MET   HE     .   15568   1
      3      .   1   1   1     1     MET   HE3    H   1    2.100     0.03   .   1   .   .   .   .   .   1     MET   HE     .   15568   1
      4      .   1   1   1     1     MET   CE     C   13   17.061    0.3    .   1   .   .   .   .   .   1     MET   CE     .   15568   1
      5      .   1   1   2     2     GLY   H      H   1    8.468     0.03   .   1   .   .   .   .   .   2     GLY   H      .   15568   1
      6      .   1   1   2     2     GLY   HA2    H   1    3.780     0.03   .   2   .   .   .   .   .   2     GLY   HA2    .   15568   1
      7      .   1   1   2     2     GLY   HA3    H   1    3.734     0.03   .   2   .   .   .   .   .   2     GLY   HA3    .   15568   1
      8      .   1   1   2     2     GLY   CA     C   13   43.356    0.3    .   1   .   .   .   .   .   2     GLY   CA     .   15568   1
      9      .   1   1   2     2     GLY   N      N   15   110.248   0.2    .   1   .   .   .   .   .   2     GLY   N      .   15568   1
      10     .   1   1   3     3     PHE   HA     H   1    4.663     0.03   .   1   .   .   .   .   .   3     PHE   HA     .   15568   1
      11     .   1   1   3     3     PHE   HB2    H   1    3.082     0.03   .   2   .   .   .   .   .   3     PHE   HB2    .   15568   1
      12     .   1   1   3     3     PHE   HB3    H   1    2.991     0.03   .   2   .   .   .   .   .   3     PHE   HB3    .   15568   1
      13     .   1   1   3     3     PHE   HD1    H   1    7.256     0.03   .   3   .   .   .   .   .   3     PHE   HD1    .   15568   1
      14     .   1   1   3     3     PHE   HD2    H   1    7.256     0.03   .   3   .   .   .   .   .   3     PHE   HD2    .   15568   1
      15     .   1   1   3     3     PHE   HE1    H   1    7.341     0.03   .   3   .   .   .   .   .   3     PHE   HE1    .   15568   1
      16     .   1   1   3     3     PHE   HE2    H   1    7.341     0.03   .   3   .   .   .   .   .   3     PHE   HE2    .   15568   1
      17     .   1   1   3     3     PHE   C      C   13   175.426   0.3    .   1   .   .   .   .   .   3     PHE   C      .   15568   1
      18     .   1   1   3     3     PHE   CA     C   13   57.808    0.3    .   1   .   .   .   .   .   3     PHE   CA     .   15568   1
      19     .   1   1   3     3     PHE   CB     C   13   39.961    0.3    .   1   .   .   .   .   .   3     PHE   CB     .   15568   1
      20     .   1   1   3     3     PHE   CD1    C   13   131.900   0.3    .   3   .   .   .   .   .   3     PHE   CD1    .   15568   1
      21     .   1   1   3     3     PHE   CD2    C   13   131.900   0.3    .   3   .   .   .   .   .   3     PHE   CD2    .   15568   1
      22     .   1   1   3     3     PHE   CE1    C   13   131.400   0.3    .   3   .   .   .   .   .   3     PHE   CE1    .   15568   1
      23     .   1   1   3     3     PHE   CE2    C   13   131.400   0.3    .   3   .   .   .   .   .   3     PHE   CE2    .   15568   1
      24     .   1   1   4     4     LYS   H      H   1    8.282     0.03   .   1   .   .   .   .   .   4     LYS   H      .   15568   1
      25     .   1   1   4     4     LYS   HA     H   1    4.289     0.03   .   1   .   .   .   .   .   4     LYS   HA     .   15568   1
      26     .   1   1   4     4     LYS   HB2    H   1    1.732     0.03   .   2   .   .   .   .   .   4     LYS   HB2    .   15568   1
      27     .   1   1   4     4     LYS   HB3    H   1    1.675     0.03   .   2   .   .   .   .   .   4     LYS   HB3    .   15568   1
      28     .   1   1   4     4     LYS   C      C   13   175.749   0.3    .   1   .   .   .   .   .   4     LYS   C      .   15568   1
      29     .   1   1   4     4     LYS   CA     C   13   56.043    0.3    .   1   .   .   .   .   .   4     LYS   CA     .   15568   1
      30     .   1   1   4     4     LYS   CB     C   13   33.392    0.3    .   1   .   .   .   .   .   4     LYS   CB     .   15568   1
      31     .   1   1   4     4     LYS   N      N   15   123.941   0.2    .   1   .   .   .   .   .   4     LYS   N      .   15568   1
      32     .   1   1   5     5     LEU   H      H   1    8.207     0.03   .   1   .   .   .   .   .   5     LEU   H      .   15568   1
      33     .   1   1   5     5     LEU   HA     H   1    4.291     0.03   .   1   .   .   .   .   .   5     LEU   HA     .   15568   1
      34     .   1   1   5     5     LEU   HB2    H   1    1.584     0.03   .   2   .   .   .   .   .   5     LEU   HB2    .   15568   1
      35     .   1   1   5     5     LEU   HB3    H   1    1.549     0.03   .   2   .   .   .   .   .   5     LEU   HB3    .   15568   1
      36     .   1   1   5     5     LEU   HD11   H   1    0.900     0.03   .   1   .   .   .   .   .   5     LEU   HD1    .   15568   1
      37     .   1   1   5     5     LEU   HD12   H   1    0.900     0.03   .   1   .   .   .   .   .   5     LEU   HD1    .   15568   1
      38     .   1   1   5     5     LEU   HD13   H   1    0.900     0.03   .   1   .   .   .   .   .   5     LEU   HD1    .   15568   1
      39     .   1   1   5     5     LEU   HD21   H   1    0.865     0.03   .   1   .   .   .   .   .   5     LEU   HD2    .   15568   1
      40     .   1   1   5     5     LEU   HD22   H   1    0.865     0.03   .   1   .   .   .   .   .   5     LEU   HD2    .   15568   1
      41     .   1   1   5     5     LEU   HD23   H   1    0.865     0.03   .   1   .   .   .   .   .   5     LEU   HD2    .   15568   1
      42     .   1   1   5     5     LEU   HG     H   1    1.600     0.03   .   1   .   .   .   .   .   5     LEU   HG     .   15568   1
      43     .   1   1   5     5     LEU   C      C   13   177.117   0.3    .   1   .   .   .   .   .   5     LEU   C      .   15568   1
      44     .   1   1   5     5     LEU   CA     C   13   55.193    0.3    .   1   .   .   .   .   .   5     LEU   CA     .   15568   1
      45     .   1   1   5     5     LEU   CB     C   13   42.328    0.3    .   1   .   .   .   .   .   5     LEU   CB     .   15568   1
      46     .   1   1   5     5     LEU   CD1    C   13   24.928    0.3    .   1   .   .   .   .   .   5     LEU   CD1    .   15568   1
      47     .   1   1   5     5     LEU   CD2    C   13   23.757    0.3    .   1   .   .   .   .   .   5     LEU   CD2    .   15568   1
      48     .   1   1   5     5     LEU   CG     C   13   26.958    0.3    .   1   .   .   .   .   .   5     LEU   CG     .   15568   1
      49     .   1   1   5     5     LEU   N      N   15   123.932   0.2    .   1   .   .   .   .   .   5     LEU   N      .   15568   1
      50     .   1   1   6     6     ARG   H      H   1    8.377     0.03   .   1   .   .   .   .   .   6     ARG   H      .   15568   1
      51     .   1   1   6     6     ARG   HA     H   1    4.316     0.03   .   1   .   .   .   .   .   6     ARG   HA     .   15568   1
      52     .   1   1   6     6     ARG   HB2    H   1    1.848     0.03   .   2   .   .   .   .   .   6     ARG   HB2    .   15568   1
      53     .   1   1   6     6     ARG   HB3    H   1    1.773     0.03   .   2   .   .   .   .   .   6     ARG   HB3    .   15568   1
      54     .   1   1   6     6     ARG   HD2    H   1    3.186     0.03   .   2   .   .   .   .   .   6     ARG   HD2    .   15568   1
      55     .   1   1   6     6     ARG   HD3    H   1    3.188     0.03   .   2   .   .   .   .   .   6     ARG   HD3    .   15568   1
      56     .   1   1   6     6     ARG   HG2    H   1    1.643     0.03   .   2   .   .   .   .   .   6     ARG   HG2    .   15568   1
      57     .   1   1   6     6     ARG   HG3    H   1    1.606     0.03   .   2   .   .   .   .   .   6     ARG   HG3    .   15568   1
      58     .   1   1   6     6     ARG   C      C   13   176.639   0.3    .   1   .   .   .   .   .   6     ARG   C      .   15568   1
      59     .   1   1   6     6     ARG   CA     C   13   56.299    0.3    .   1   .   .   .   .   .   6     ARG   CA     .   15568   1
      60     .   1   1   6     6     ARG   CB     C   13   30.691    0.3    .   1   .   .   .   .   .   6     ARG   CB     .   15568   1
      61     .   1   1   6     6     ARG   CD     C   13   43.438    0.3    .   1   .   .   .   .   .   6     ARG   CD     .   15568   1
      62     .   1   1   6     6     ARG   CG     C   13   27.290    0.3    .   1   .   .   .   .   .   6     ARG   CG     .   15568   1
      63     .   1   1   6     6     ARG   N      N   15   122.237   0.2    .   1   .   .   .   .   .   6     ARG   N      .   15568   1
      64     .   1   1   7     7     GLY   H      H   1    8.395     0.03   .   1   .   .   .   .   .   7     GLY   H      .   15568   1
      65     .   1   1   7     7     GLY   HA2    H   1    3.924     0.03   .   2   .   .   .   .   .   7     GLY   HA2    .   15568   1
      66     .   1   1   7     7     GLY   HA3    H   1    3.920     0.03   .   2   .   .   .   .   .   7     GLY   HA3    .   15568   1
      67     .   1   1   7     7     GLY   C      C   13   173.816   0.3    .   1   .   .   .   .   .   7     GLY   C      .   15568   1
      68     .   1   1   7     7     GLY   CA     C   13   45.114    0.3    .   1   .   .   .   .   .   7     GLY   CA     .   15568   1
      69     .   1   1   7     7     GLY   N      N   15   109.928   0.2    .   1   .   .   .   .   .   7     GLY   N      .   15568   1
      70     .   1   1   8     8     GLN   H      H   1    8.196     0.03   .   1   .   .   .   .   .   8     GLN   H      .   15568   1
      71     .   1   1   8     8     GLN   HA     H   1    4.365     0.03   .   1   .   .   .   .   .   8     GLN   HA     .   15568   1
      72     .   1   1   8     8     GLN   HB2    H   1    2.066     0.03   .   2   .   .   .   .   .   8     GLN   HB2    .   15568   1
      73     .   1   1   8     8     GLN   HB3    H   1    1.961     0.03   .   2   .   .   .   .   .   8     GLN   HB3    .   15568   1
      74     .   1   1   8     8     GLN   HE21   H   1    7.496     0.03   .   1   .   .   .   .   .   8     GLN   HE21   .   15568   1
      75     .   1   1   8     8     GLN   HE22   H   1    6.788     0.03   .   1   .   .   .   .   .   8     GLN   HE22   .   15568   1
      76     .   1   1   8     8     GLN   HG2    H   1    2.299     0.03   .   2   .   .   .   .   .   8     GLN   HG2    .   15568   1
      77     .   1   1   8     8     GLN   HG3    H   1    2.299     0.03   .   2   .   .   .   .   .   8     GLN   HG3    .   15568   1
      78     .   1   1   8     8     GLN   C      C   13   175.926   0.3    .   1   .   .   .   .   .   8     GLN   C      .   15568   1
      79     .   1   1   8     8     GLN   CA     C   13   55.777    0.3    .   1   .   .   .   .   .   8     GLN   CA     .   15568   1
      80     .   1   1   8     8     GLN   CB     C   13   29.767    0.3    .   1   .   .   .   .   .   8     GLN   CB     .   15568   1
      81     .   1   1   8     8     GLN   CG     C   13   33.892    0.3    .   1   .   .   .   .   .   8     GLN   CG     .   15568   1
      82     .   1   1   8     8     GLN   N      N   15   119.865   0.2    .   1   .   .   .   .   .   8     GLN   N      .   15568   1
      83     .   1   1   8     8     GLN   NE2    N   15   112.196   0.2    .   1   .   .   .   .   .   8     GLN   NE2    .   15568   1
      84     .   1   1   9     9     VAL   H      H   1    8.241     0.03   .   1   .   .   .   .   .   9     VAL   H      .   15568   1
      85     .   1   1   9     9     VAL   HA     H   1    4.202     0.03   .   1   .   .   .   .   .   9     VAL   HA     .   15568   1
      86     .   1   1   9     9     VAL   HB     H   1    2.021     0.03   .   1   .   .   .   .   .   9     VAL   HB     .   15568   1
      87     .   1   1   9     9     VAL   HG11   H   1    0.882     0.03   .   1   .   .   .   .   .   9     VAL   HG1    .   15568   1
      88     .   1   1   9     9     VAL   HG12   H   1    0.882     0.03   .   1   .   .   .   .   .   9     VAL   HG1    .   15568   1
      89     .   1   1   9     9     VAL   HG13   H   1    0.882     0.03   .   1   .   .   .   .   .   9     VAL   HG1    .   15568   1
      90     .   1   1   9     9     VAL   HG21   H   1    0.883     0.03   .   1   .   .   .   .   .   9     VAL   HG2    .   15568   1
      91     .   1   1   9     9     VAL   HG22   H   1    0.883     0.03   .   1   .   .   .   .   .   9     VAL   HG2    .   15568   1
      92     .   1   1   9     9     VAL   HG23   H   1    0.883     0.03   .   1   .   .   .   .   .   9     VAL   HG2    .   15568   1
      93     .   1   1   9     9     VAL   C      C   13   175.853   0.3    .   1   .   .   .   .   .   9     VAL   C      .   15568   1
      94     .   1   1   9     9     VAL   CA     C   13   62.281    0.3    .   1   .   .   .   .   .   9     VAL   CA     .   15568   1
      95     .   1   1   9     9     VAL   CB     C   13   33.065    0.3    .   1   .   .   .   .   .   9     VAL   CB     .   15568   1
      96     .   1   1   9     9     VAL   CG1    C   13   21.413    0.3    .   1   .   .   .   .   .   9     VAL   CG1    .   15568   1
      97     .   1   1   9     9     VAL   CG2    C   13   20.748    0.3    .   1   .   .   .   .   .   9     VAL   CG2    .   15568   1
      98     .   1   1   9     9     VAL   N      N   15   121.585   0.2    .   1   .   .   .   .   .   9     VAL   N      .   15568   1
      99     .   1   1   10    10    SER   H      H   1    8.431     0.03   .   1   .   .   .   .   .   10    SER   H      .   15568   1
      100    .   1   1   10    10    SER   HA     H   1    4.619     0.03   .   1   .   .   .   .   .   10    SER   HA     .   15568   1
      101    .   1   1   10    10    SER   HB2    H   1    3.805     0.03   .   2   .   .   .   .   .   10    SER   HB2    .   15568   1
      102    .   1   1   10    10    SER   HB3    H   1    3.814     0.03   .   2   .   .   .   .   .   10    SER   HB3    .   15568   1
      103    .   1   1   10    10    SER   C      C   13   173.382   0.3    .   1   .   .   .   .   .   10    SER   C      .   15568   1
      104    .   1   1   10    10    SER   CA     C   13   58.443    0.3    .   1   .   .   .   .   .   10    SER   CA     .   15568   1
      105    .   1   1   10    10    SER   CB     C   13   64.418    0.3    .   1   .   .   .   .   .   10    SER   CB     .   15568   1
      106    .   1   1   10    10    SER   N      N   15   119.794   0.2    .   1   .   .   .   .   .   10    SER   N      .   15568   1
      107    .   1   1   11    11    GLU   H      H   1    8.264     0.03   .   1   .   .   .   .   .   11    GLU   H      .   15568   1
      108    .   1   1   11    11    GLU   HA     H   1    4.447     0.03   .   1   .   .   .   .   .   11    GLU   HA     .   15568   1
      109    .   1   1   11    11    GLU   HB2    H   1    2.024     0.03   .   2   .   .   .   .   .   11    GLU   HB2    .   15568   1
      110    .   1   1   11    11    GLU   HB3    H   1    1.851     0.03   .   2   .   .   .   .   .   11    GLU   HB3    .   15568   1
      111    .   1   1   11    11    GLU   HG2    H   1    2.293     0.03   .   2   .   .   .   .   .   11    GLU   HG2    .   15568   1
      112    .   1   1   11    11    GLU   HG3    H   1    2.239     0.03   .   2   .   .   .   .   .   11    GLU   HG3    .   15568   1
      113    .   1   1   11    11    GLU   C      C   13   175.877   0.3    .   1   .   .   .   .   .   11    GLU   C      .   15568   1
      114    .   1   1   11    11    GLU   CA     C   13   55.787    0.3    .   1   .   .   .   .   .   11    GLU   CA     .   15568   1
      115    .   1   1   11    11    GLU   CB     C   13   30.951    0.3    .   1   .   .   .   .   .   11    GLU   CB     .   15568   1
      116    .   1   1   11    11    GLU   CG     C   13   36.017    0.3    .   1   .   .   .   .   .   11    GLU   CG     .   15568   1
      117    .   1   1   11    11    GLU   N      N   15   121.527   0.2    .   1   .   .   .   .   .   11    GLU   N      .   15568   1
      118    .   1   1   12    12    LEU   H      H   1    8.660     0.03   .   1   .   .   .   .   .   12    LEU   H      .   15568   1
      119    .   1   1   12    12    LEU   HA     H   1    4.649     0.03   .   1   .   .   .   .   .   12    LEU   HA     .   15568   1
      120    .   1   1   12    12    LEU   HB2    H   1    1.727     0.03   .   2   .   .   .   .   .   12    LEU   HB2    .   15568   1
      121    .   1   1   12    12    LEU   HB3    H   1    1.096     0.03   .   2   .   .   .   .   .   12    LEU   HB3    .   15568   1
      122    .   1   1   12    12    LEU   HD11   H   1    0.900     0.03   .   1   .   .   .   .   .   12    LEU   HD1    .   15568   1
      123    .   1   1   12    12    LEU   HD12   H   1    0.900     0.03   .   1   .   .   .   .   .   12    LEU   HD1    .   15568   1
      124    .   1   1   12    12    LEU   HD13   H   1    0.900     0.03   .   1   .   .   .   .   .   12    LEU   HD1    .   15568   1
      125    .   1   1   12    12    LEU   HD21   H   1    0.869     0.03   .   1   .   .   .   .   .   12    LEU   HD2    .   15568   1
      126    .   1   1   12    12    LEU   HD22   H   1    0.869     0.03   .   1   .   .   .   .   .   12    LEU   HD2    .   15568   1
      127    .   1   1   12    12    LEU   HD23   H   1    0.869     0.03   .   1   .   .   .   .   .   12    LEU   HD2    .   15568   1
      128    .   1   1   12    12    LEU   HG     H   1    1.713     0.03   .   1   .   .   .   .   .   12    LEU   HG     .   15568   1
      129    .   1   1   12    12    LEU   C      C   13   175.967   0.3    .   1   .   .   .   .   .   12    LEU   C      .   15568   1
      130    .   1   1   12    12    LEU   CA     C   13   52.204    0.3    .   1   .   .   .   .   .   12    LEU   CA     .   15568   1
      131    .   1   1   12    12    LEU   CB     C   13   43.369    0.3    .   1   .   .   .   .   .   12    LEU   CB     .   15568   1
      132    .   1   1   12    12    LEU   CD1    C   13   25.924    0.3    .   1   .   .   .   .   .   12    LEU   CD1    .   15568   1
      133    .   1   1   12    12    LEU   CD2    C   13   23.907    0.3    .   1   .   .   .   .   .   12    LEU   CD2    .   15568   1
      134    .   1   1   12    12    LEU   CG     C   13   27.298    0.3    .   1   .   .   .   .   .   12    LEU   CG     .   15568   1
      135    .   1   1   12    12    LEU   N      N   15   121.906   0.2    .   1   .   .   .   .   .   12    LEU   N      .   15568   1
      136    .   1   1   13    13    PRO   HA     H   1    4.454     0.03   .   1   .   .   .   .   .   13    PRO   HA     .   15568   1
      137    .   1   1   13    13    PRO   HB2    H   1    1.961     0.03   .   2   .   .   .   .   .   13    PRO   HB2    .   15568   1
      138    .   1   1   13    13    PRO   HB3    H   1    1.635     0.03   .   2   .   .   .   .   .   13    PRO   HB3    .   15568   1
      139    .   1   1   13    13    PRO   HD2    H   1    3.701     0.03   .   2   .   .   .   .   .   13    PRO   HD2    .   15568   1
      140    .   1   1   13    13    PRO   HD3    H   1    2.984     0.03   .   2   .   .   .   .   .   13    PRO   HD3    .   15568   1
      141    .   1   1   13    13    PRO   HG2    H   1    1.990     0.03   .   2   .   .   .   .   .   13    PRO   HG2    .   15568   1
      142    .   1   1   13    13    PRO   HG3    H   1    1.245     0.03   .   2   .   .   .   .   .   13    PRO   HG3    .   15568   1
      143    .   1   1   13    13    PRO   C      C   13   173.929   0.3    .   1   .   .   .   .   .   13    PRO   C      .   15568   1
      144    .   1   1   13    13    PRO   CA     C   13   63.255    0.3    .   1   .   .   .   .   .   13    PRO   CA     .   15568   1
      145    .   1   1   13    13    PRO   CB     C   13   30.460    0.3    .   1   .   .   .   .   .   13    PRO   CB     .   15568   1
      146    .   1   1   13    13    PRO   CD     C   13   50.565    0.3    .   1   .   .   .   .   .   13    PRO   CD     .   15568   1
      147    .   1   1   13    13    PRO   CG     C   13   26.632    0.3    .   1   .   .   .   .   .   13    PRO   CG     .   15568   1
      148    .   1   1   14    14    PHE   H      H   1    6.348     0.03   .   1   .   .   .   .   .   14    PHE   H      .   15568   1
      149    .   1   1   14    14    PHE   HA     H   1    4.885     0.03   .   1   .   .   .   .   .   14    PHE   HA     .   15568   1
      150    .   1   1   14    14    PHE   HB2    H   1    3.222     0.03   .   2   .   .   .   .   .   14    PHE   HB2    .   15568   1
      151    .   1   1   14    14    PHE   HB3    H   1    2.449     0.03   .   2   .   .   .   .   .   14    PHE   HB3    .   15568   1
      152    .   1   1   14    14    PHE   HD1    H   1    6.876     0.03   .   3   .   .   .   .   .   14    PHE   HD1    .   15568   1
      153    .   1   1   14    14    PHE   HD2    H   1    6.876     0.03   .   3   .   .   .   .   .   14    PHE   HD2    .   15568   1
      154    .   1   1   14    14    PHE   HE1    H   1    7.044     0.03   .   3   .   .   .   .   .   14    PHE   HE1    .   15568   1
      155    .   1   1   14    14    PHE   HE2    H   1    7.044     0.03   .   3   .   .   .   .   .   14    PHE   HE2    .   15568   1
      156    .   1   1   14    14    PHE   HZ     H   1    6.921     0.03   .   1   .   .   .   .   .   14    PHE   HZ     .   15568   1
      157    .   1   1   14    14    PHE   C      C   13   174.427   0.3    .   1   .   .   .   .   .   14    PHE   C      .   15568   1
      158    .   1   1   14    14    PHE   CA     C   13   54.467    0.3    .   1   .   .   .   .   .   14    PHE   CA     .   15568   1
      159    .   1   1   14    14    PHE   CB     C   13   42.128    0.3    .   1   .   .   .   .   .   14    PHE   CB     .   15568   1
      160    .   1   1   14    14    PHE   CD1    C   13   132.115   0.3    .   3   .   .   .   .   .   14    PHE   CD1    .   15568   1
      161    .   1   1   14    14    PHE   CD2    C   13   132.115   0.3    .   3   .   .   .   .   .   14    PHE   CD2    .   15568   1
      162    .   1   1   14    14    PHE   CE1    C   13   130.803   0.3    .   3   .   .   .   .   .   14    PHE   CE1    .   15568   1
      163    .   1   1   14    14    PHE   CE2    C   13   130.803   0.3    .   3   .   .   .   .   .   14    PHE   CE2    .   15568   1
      164    .   1   1   14    14    PHE   CZ     C   13   129.371   0.3    .   1   .   .   .   .   .   14    PHE   CZ     .   15568   1
      165    .   1   1   14    14    PHE   N      N   15   114.228   0.2    .   1   .   .   .   .   .   14    PHE   N      .   15568   1
      166    .   1   1   15    15    GLU   H      H   1    9.749     0.03   .   1   .   .   .   .   .   15    GLU   H      .   15568   1
      167    .   1   1   15    15    GLU   HA     H   1    4.456     0.03   .   1   .   .   .   .   .   15    GLU   HA     .   15568   1
      168    .   1   1   15    15    GLU   HB2    H   1    2.121     0.03   .   2   .   .   .   .   .   15    GLU   HB2    .   15568   1
      169    .   1   1   15    15    GLU   HB3    H   1    2.202     0.03   .   2   .   .   .   .   .   15    GLU   HB3    .   15568   1
      170    .   1   1   15    15    GLU   HG2    H   1    2.429     0.03   .   2   .   .   .   .   .   15    GLU   HG2    .   15568   1
      171    .   1   1   15    15    GLU   HG3    H   1    2.295     0.03   .   2   .   .   .   .   .   15    GLU   HG3    .   15568   1
      172    .   1   1   15    15    GLU   C      C   13   177.169   0.3    .   1   .   .   .   .   .   15    GLU   C      .   15568   1
      173    .   1   1   15    15    GLU   CA     C   13   57.719    0.3    .   1   .   .   .   .   .   15    GLU   CA     .   15568   1
      174    .   1   1   15    15    GLU   CB     C   13   31.768    0.3    .   1   .   .   .   .   .   15    GLU   CB     .   15568   1
      175    .   1   1   15    15    GLU   CG     C   13   36.931    0.3    .   1   .   .   .   .   .   15    GLU   CG     .   15568   1
      176    .   1   1   15    15    GLU   N      N   15   119.790   0.2    .   1   .   .   .   .   .   15    GLU   N      .   15568   1
      177    .   1   1   16    16    ARG   H      H   1    7.722     0.03   .   1   .   .   .   .   .   16    ARG   H      .   15568   1
      178    .   1   1   16    16    ARG   HA     H   1    5.575     0.03   .   1   .   .   .   .   .   16    ARG   HA     .   15568   1
      179    .   1   1   16    16    ARG   HB2    H   1    1.851     0.03   .   2   .   .   .   .   .   16    ARG   HB2    .   15568   1
      180    .   1   1   16    16    ARG   HB3    H   1    1.775     0.03   .   2   .   .   .   .   .   16    ARG   HB3    .   15568   1
      181    .   1   1   16    16    ARG   HD2    H   1    3.399     0.03   .   2   .   .   .   .   .   16    ARG   HD2    .   15568   1
      182    .   1   1   16    16    ARG   HD3    H   1    3.398     0.03   .   2   .   .   .   .   .   16    ARG   HD3    .   15568   1
      183    .   1   1   16    16    ARG   HG2    H   1    1.677     0.03   .   2   .   .   .   .   .   16    ARG   HG2    .   15568   1
      184    .   1   1   16    16    ARG   HG3    H   1    1.582     0.03   .   2   .   .   .   .   .   16    ARG   HG3    .   15568   1
      185    .   1   1   16    16    ARG   C      C   13   175.878   0.3    .   1   .   .   .   .   .   16    ARG   C      .   15568   1
      186    .   1   1   16    16    ARG   CA     C   13   54.712    0.3    .   1   .   .   .   .   .   16    ARG   CA     .   15568   1
      187    .   1   1   16    16    ARG   CB     C   13   34.323    0.3    .   1   .   .   .   .   .   16    ARG   CB     .   15568   1
      188    .   1   1   16    16    ARG   CD     C   13   42.876    0.3    .   1   .   .   .   .   .   16    ARG   CD     .   15568   1
      189    .   1   1   16    16    ARG   CG     C   13   27.931    0.3    .   1   .   .   .   .   .   16    ARG   CG     .   15568   1
      190    .   1   1   16    16    ARG   N      N   15   117.783   0.2    .   1   .   .   .   .   .   16    ARG   N      .   15568   1
      191    .   1   1   17    17    VAL   H      H   1    9.163     0.03   .   1   .   .   .   .   .   17    VAL   H      .   15568   1
      192    .   1   1   17    17    VAL   HA     H   1    5.306     0.03   .   1   .   .   .   .   .   17    VAL   HA     .   15568   1
      193    .   1   1   17    17    VAL   HB     H   1    1.682     0.03   .   1   .   .   .   .   .   17    VAL   HB     .   15568   1
      194    .   1   1   17    17    VAL   HG11   H   1    0.750     0.03   .   1   .   .   .   .   .   17    VAL   HG1    .   15568   1
      195    .   1   1   17    17    VAL   HG12   H   1    0.750     0.03   .   1   .   .   .   .   .   17    VAL   HG1    .   15568   1
      196    .   1   1   17    17    VAL   HG13   H   1    0.750     0.03   .   1   .   .   .   .   .   17    VAL   HG1    .   15568   1
      197    .   1   1   17    17    VAL   HG21   H   1    0.663     0.03   .   1   .   .   .   .   .   17    VAL   HG2    .   15568   1
      198    .   1   1   17    17    VAL   HG22   H   1    0.663     0.03   .   1   .   .   .   .   .   17    VAL   HG2    .   15568   1
      199    .   1   1   17    17    VAL   HG23   H   1    0.663     0.03   .   1   .   .   .   .   .   17    VAL   HG2    .   15568   1
      200    .   1   1   17    17    VAL   C      C   13   171.529   0.3    .   1   .   .   .   .   .   17    VAL   C      .   15568   1
      201    .   1   1   17    17    VAL   CA     C   13   58.679    0.3    .   1   .   .   .   .   .   17    VAL   CA     .   15568   1
      202    .   1   1   17    17    VAL   CB     C   13   36.268    0.3    .   1   .   .   .   .   .   17    VAL   CB     .   15568   1
      203    .   1   1   17    17    VAL   CG1    C   13   20.982    0.3    .   1   .   .   .   .   .   17    VAL   CG1    .   15568   1
      204    .   1   1   17    17    VAL   CG2    C   13   20.618    0.3    .   1   .   .   .   .   .   17    VAL   CG2    .   15568   1
      205    .   1   1   17    17    VAL   N      N   15   121.430   0.2    .   1   .   .   .   .   .   17    VAL   N      .   15568   1
      206    .   1   1   18    18    TYR   H      H   1    8.284     0.03   .   1   .   .   .   .   .   18    TYR   H      .   15568   1
      207    .   1   1   18    18    TYR   HA     H   1    5.018     0.03   .   1   .   .   .   .   .   18    TYR   HA     .   15568   1
      208    .   1   1   18    18    TYR   HB2    H   1    2.694     0.03   .   2   .   .   .   .   .   18    TYR   HB2    .   15568   1
      209    .   1   1   18    18    TYR   HB3    H   1    2.663     0.03   .   2   .   .   .   .   .   18    TYR   HB3    .   15568   1
      210    .   1   1   18    18    TYR   HD1    H   1    6.958     0.03   .   3   .   .   .   .   .   18    TYR   HD1    .   15568   1
      211    .   1   1   18    18    TYR   HD2    H   1    6.958     0.03   .   3   .   .   .   .   .   18    TYR   HD2    .   15568   1
      212    .   1   1   18    18    TYR   HE1    H   1    6.660     0.03   .   3   .   .   .   .   .   18    TYR   HE1    .   15568   1
      213    .   1   1   18    18    TYR   HE2    H   1    6.660     0.03   .   3   .   .   .   .   .   18    TYR   HE2    .   15568   1
      214    .   1   1   18    18    TYR   C      C   13   172.553   0.3    .   1   .   .   .   .   .   18    TYR   C      .   15568   1
      215    .   1   1   18    18    TYR   CA     C   13   55.526    0.3    .   1   .   .   .   .   .   18    TYR   CA     .   15568   1
      216    .   1   1   18    18    TYR   CB     C   13   41.984    0.3    .   1   .   .   .   .   .   18    TYR   CB     .   15568   1
      217    .   1   1   18    18    TYR   CD1    C   13   132.632   0.3    .   3   .   .   .   .   .   18    TYR   CD1    .   15568   1
      218    .   1   1   18    18    TYR   CD2    C   13   132.632   0.3    .   3   .   .   .   .   .   18    TYR   CD2    .   15568   1
      219    .   1   1   18    18    TYR   CE1    C   13   118.214   0.3    .   3   .   .   .   .   .   18    TYR   CE1    .   15568   1
      220    .   1   1   18    18    TYR   CE2    C   13   118.214   0.3    .   3   .   .   .   .   .   18    TYR   CE2    .   15568   1
      221    .   1   1   18    18    TYR   N      N   15   127.012   0.2    .   1   .   .   .   .   .   18    TYR   N      .   15568   1
      222    .   1   1   19    19    ILE   H      H   1    8.283     0.03   .   1   .   .   .   .   .   19    ILE   H      .   15568   1
      223    .   1   1   19    19    ILE   HA     H   1    4.795     0.03   .   1   .   .   .   .   .   19    ILE   HA     .   15568   1
      224    .   1   1   19    19    ILE   HB     H   1    1.593     0.03   .   1   .   .   .   .   .   19    ILE   HB     .   15568   1
      225    .   1   1   19    19    ILE   HD11   H   1    0.776     0.03   .   1   .   .   .   .   .   19    ILE   HD1    .   15568   1
      226    .   1   1   19    19    ILE   HD12   H   1    0.776     0.03   .   1   .   .   .   .   .   19    ILE   HD1    .   15568   1
      227    .   1   1   19    19    ILE   HD13   H   1    0.776     0.03   .   1   .   .   .   .   .   19    ILE   HD1    .   15568   1
      228    .   1   1   19    19    ILE   HG12   H   1    1.327     0.03   .   2   .   .   .   .   .   19    ILE   HG12   .   15568   1
      229    .   1   1   19    19    ILE   HG13   H   1    1.051     0.03   .   2   .   .   .   .   .   19    ILE   HG13   .   15568   1
      230    .   1   1   19    19    ILE   HG21   H   1    0.776     0.03   .   1   .   .   .   .   .   19    ILE   HG2    .   15568   1
      231    .   1   1   19    19    ILE   HG22   H   1    0.776     0.03   .   1   .   .   .   .   .   19    ILE   HG2    .   15568   1
      232    .   1   1   19    19    ILE   HG23   H   1    0.776     0.03   .   1   .   .   .   .   .   19    ILE   HG2    .   15568   1
      233    .   1   1   19    19    ILE   C      C   13   174.307   0.3    .   1   .   .   .   .   .   19    ILE   C      .   15568   1
      234    .   1   1   19    19    ILE   CA     C   13   59.263    0.3    .   1   .   .   .   .   .   19    ILE   CA     .   15568   1
      235    .   1   1   19    19    ILE   CB     C   13   39.579    0.3    .   1   .   .   .   .   .   19    ILE   CB     .   15568   1
      236    .   1   1   19    19    ILE   CD1    C   13   14.665    0.3    .   1   .   .   .   .   .   19    ILE   CD1    .   15568   1
      237    .   1   1   19    19    ILE   CG1    C   13   28.980    0.3    .   1   .   .   .   .   .   19    ILE   CG1    .   15568   1
      238    .   1   1   19    19    ILE   CG2    C   13   18.412    0.3    .   1   .   .   .   .   .   19    ILE   CG2    .   15568   1
      239    .   1   1   19    19    ILE   N      N   15   128.270   0.2    .   1   .   .   .   .   .   19    ILE   N      .   15568   1
      240    .   1   1   20    20    THR   H      H   1    8.325     0.03   .   1   .   .   .   .   .   20    THR   H      .   15568   1
      241    .   1   1   20    20    THR   HA     H   1    4.585     0.03   .   1   .   .   .   .   .   20    THR   HA     .   15568   1
      242    .   1   1   20    20    THR   HB     H   1    3.878     0.03   .   1   .   .   .   .   .   20    THR   HB     .   15568   1
      243    .   1   1   20    20    THR   HG21   H   1    0.986     0.03   .   1   .   .   .   .   .   20    THR   HG2    .   15568   1
      244    .   1   1   20    20    THR   HG22   H   1    0.986     0.03   .   1   .   .   .   .   .   20    THR   HG2    .   15568   1
      245    .   1   1   20    20    THR   HG23   H   1    0.986     0.03   .   1   .   .   .   .   .   20    THR   HG2    .   15568   1
      246    .   1   1   20    20    THR   C      C   13   171.011   0.3    .   1   .   .   .   .   .   20    THR   C      .   15568   1
      247    .   1   1   20    20    THR   CA     C   13   59.013    0.3    .   1   .   .   .   .   .   20    THR   CA     .   15568   1
      248    .   1   1   20    20    THR   CB     C   13   70.255    0.3    .   1   .   .   .   .   .   20    THR   CB     .   15568   1
      249    .   1   1   20    20    THR   CG2    C   13   20.025    0.3    .   1   .   .   .   .   .   20    THR   CG2    .   15568   1
      250    .   1   1   20    20    THR   N      N   15   118.673   0.2    .   1   .   .   .   .   .   20    THR   N      .   15568   1
      251    .   1   1   21    21    ALA   H      H   1    8.210     0.03   .   1   .   .   .   .   .   21    ALA   H      .   15568   1
      252    .   1   1   21    21    ALA   HA     H   1    5.098     0.03   .   1   .   .   .   .   .   21    ALA   HA     .   15568   1
      253    .   1   1   21    21    ALA   HB1    H   1    1.191     0.03   .   1   .   .   .   .   .   21    ALA   HB     .   15568   1
      254    .   1   1   21    21    ALA   HB2    H   1    1.191     0.03   .   1   .   .   .   .   .   21    ALA   HB     .   15568   1
      255    .   1   1   21    21    ALA   HB3    H   1    1.191     0.03   .   1   .   .   .   .   .   21    ALA   HB     .   15568   1
      256    .   1   1   21    21    ALA   C      C   13   173.417   0.3    .   1   .   .   .   .   .   21    ALA   C      .   15568   1
      257    .   1   1   21    21    ALA   CA     C   13   49.633    0.3    .   1   .   .   .   .   .   21    ALA   CA     .   15568   1
      258    .   1   1   21    21    ALA   CB     C   13   20.002    0.3    .   1   .   .   .   .   .   21    ALA   CB     .   15568   1
      259    .   1   1   21    21    ALA   N      N   15   127.418   0.2    .   1   .   .   .   .   .   21    ALA   N      .   15568   1
      260    .   1   1   22    22    PRO   HA     H   1    4.387     0.03   .   1   .   .   .   .   .   22    PRO   HA     .   15568   1
      261    .   1   1   22    22    PRO   HB2    H   1    2.496     0.03   .   2   .   .   .   .   .   22    PRO   HB2    .   15568   1
      262    .   1   1   22    22    PRO   HB3    H   1    1.812     0.03   .   2   .   .   .   .   .   22    PRO   HB3    .   15568   1
      263    .   1   1   22    22    PRO   HD2    H   1    4.038     0.03   .   2   .   .   .   .   .   22    PRO   HD2    .   15568   1
      264    .   1   1   22    22    PRO   HD3    H   1    3.100     0.03   .   2   .   .   .   .   .   22    PRO   HD3    .   15568   1
      265    .   1   1   22    22    PRO   HG2    H   1    2.044     0.03   .   2   .   .   .   .   .   22    PRO   HG2    .   15568   1
      266    .   1   1   22    22    PRO   HG3    H   1    2.042     0.03   .   2   .   .   .   .   .   22    PRO   HG3    .   15568   1
      267    .   1   1   22    22    PRO   C      C   13   176.127   0.3    .   1   .   .   .   .   .   22    PRO   C      .   15568   1
      268    .   1   1   22    22    PRO   CA     C   13   62.934    0.3    .   1   .   .   .   .   .   22    PRO   CA     .   15568   1
      269    .   1   1   22    22    PRO   CB     C   13   32.339    0.3    .   1   .   .   .   .   .   22    PRO   CB     .   15568   1
      270    .   1   1   22    22    PRO   CD     C   13   50.316    0.3    .   1   .   .   .   .   .   22    PRO   CD     .   15568   1
      271    .   1   1   22    22    PRO   CG     C   13   27.610    0.3    .   1   .   .   .   .   .   22    PRO   CG     .   15568   1
      272    .   1   1   23    23    ALA   H      H   1    8.443     0.03   .   1   .   .   .   .   .   23    ALA   H      .   15568   1
      273    .   1   1   23    23    ALA   HA     H   1    4.177     0.03   .   1   .   .   .   .   .   23    ALA   HA     .   15568   1
      274    .   1   1   23    23    ALA   HB1    H   1    1.427     0.03   .   1   .   .   .   .   .   23    ALA   HB     .   15568   1
      275    .   1   1   23    23    ALA   HB2    H   1    1.427     0.03   .   1   .   .   .   .   .   23    ALA   HB     .   15568   1
      276    .   1   1   23    23    ALA   HB3    H   1    1.427     0.03   .   1   .   .   .   .   .   23    ALA   HB     .   15568   1
      277    .   1   1   23    23    ALA   C      C   13   178.784   0.3    .   1   .   .   .   .   .   23    ALA   C      .   15568   1
      278    .   1   1   23    23    ALA   CA     C   13   53.372    0.3    .   1   .   .   .   .   .   23    ALA   CA     .   15568   1
      279    .   1   1   23    23    ALA   CB     C   13   18.647    0.3    .   1   .   .   .   .   .   23    ALA   CB     .   15568   1
      280    .   1   1   23    23    ALA   N      N   15   125.213   0.2    .   1   .   .   .   .   .   23    ALA   N      .   15568   1
      281    .   1   1   24    24    GLY   H      H   1    8.717     0.03   .   1   .   .   .   .   .   24    GLY   H      .   15568   1
      282    .   1   1   24    24    GLY   HA2    H   1    4.213     0.03   .   2   .   .   .   .   .   24    GLY   HA2    .   15568   1
      283    .   1   1   24    24    GLY   HA3    H   1    3.705     0.03   .   2   .   .   .   .   .   24    GLY   HA3    .   15568   1
      284    .   1   1   24    24    GLY   C      C   13   174.327   0.3    .   1   .   .   .   .   .   24    GLY   C      .   15568   1
      285    .   1   1   24    24    GLY   CA     C   13   45.297    0.3    .   1   .   .   .   .   .   24    GLY   CA     .   15568   1
      286    .   1   1   24    24    GLY   N      N   15   109.159   0.2    .   1   .   .   .   .   .   24    GLY   N      .   15568   1
      287    .   1   1   25    25    LEU   H      H   1    7.376     0.03   .   1   .   .   .   .   .   25    LEU   H      .   15568   1
      288    .   1   1   25    25    LEU   HA     H   1    4.836     0.03   .   1   .   .   .   .   .   25    LEU   HA     .   15568   1
      289    .   1   1   25    25    LEU   HB2    H   1    1.880     0.03   .   2   .   .   .   .   .   25    LEU   HB2    .   15568   1
      290    .   1   1   25    25    LEU   HB3    H   1    1.726     0.03   .   2   .   .   .   .   .   25    LEU   HB3    .   15568   1
      291    .   1   1   25    25    LEU   HD11   H   1    1.009     0.03   .   1   .   .   .   .   .   25    LEU   HD1    .   15568   1
      292    .   1   1   25    25    LEU   HD12   H   1    1.009     0.03   .   1   .   .   .   .   .   25    LEU   HD1    .   15568   1
      293    .   1   1   25    25    LEU   HD13   H   1    1.009     0.03   .   1   .   .   .   .   .   25    LEU   HD1    .   15568   1
      294    .   1   1   25    25    LEU   HD21   H   1    1.002     0.03   .   1   .   .   .   .   .   25    LEU   HD2    .   15568   1
      295    .   1   1   25    25    LEU   HD22   H   1    1.002     0.03   .   1   .   .   .   .   .   25    LEU   HD2    .   15568   1
      296    .   1   1   25    25    LEU   HD23   H   1    1.002     0.03   .   1   .   .   .   .   .   25    LEU   HD2    .   15568   1
      297    .   1   1   25    25    LEU   HG     H   1    1.732     0.03   .   1   .   .   .   .   .   25    LEU   HG     .   15568   1
      298    .   1   1   25    25    LEU   C      C   13   178.720   0.3    .   1   .   .   .   .   .   25    LEU   C      .   15568   1
      299    .   1   1   25    25    LEU   CA     C   13   53.734    0.3    .   1   .   .   .   .   .   25    LEU   CA     .   15568   1
      300    .   1   1   25    25    LEU   CB     C   13   43.399    0.3    .   1   .   .   .   .   .   25    LEU   CB     .   15568   1
      301    .   1   1   25    25    LEU   CD1    C   13   26.442    0.3    .   1   .   .   .   .   .   25    LEU   CD1    .   15568   1
      302    .   1   1   25    25    LEU   CD2    C   13   22.366    0.3    .   1   .   .   .   .   .   25    LEU   CD2    .   15568   1
      303    .   1   1   25    25    LEU   CG     C   13   27.054    0.3    .   1   .   .   .   .   .   25    LEU   CG     .   15568   1
      304    .   1   1   25    25    LEU   N      N   15   118.133   0.2    .   1   .   .   .   .   .   25    LEU   N      .   15568   1
      305    .   1   1   26    26    THR   HA     H   1    4.564     0.03   .   1   .   .   .   .   .   26    THR   HA     .   15568   1
      306    .   1   1   26    26    THR   HB     H   1    4.529     0.03   .   1   .   .   .   .   .   26    THR   HB     .   15568   1
      307    .   1   1   26    26    THR   HG21   H   1    1.236     0.03   .   1   .   .   .   .   .   26    THR   HG2    .   15568   1
      308    .   1   1   26    26    THR   HG22   H   1    1.236     0.03   .   1   .   .   .   .   .   26    THR   HG2    .   15568   1
      309    .   1   1   26    26    THR   HG23   H   1    1.236     0.03   .   1   .   .   .   .   .   26    THR   HG2    .   15568   1
      310    .   1   1   26    26    THR   C      C   13   176.284   0.3    .   1   .   .   .   .   .   26    THR   C      .   15568   1
      311    .   1   1   26    26    THR   CA     C   13   61.965    0.3    .   1   .   .   .   .   .   26    THR   CA     .   15568   1
      312    .   1   1   26    26    THR   CB     C   13   69.637    0.3    .   1   .   .   .   .   .   26    THR   CB     .   15568   1
      313    .   1   1   26    26    THR   CG2    C   13   21.829    0.3    .   1   .   .   .   .   .   26    THR   CG2    .   15568   1
      314    .   1   1   27    27    ILE   H      H   1    7.159     0.03   .   1   .   .   .   .   .   27    ILE   H      .   15568   1
      315    .   1   1   27    27    ILE   HA     H   1    3.927     0.03   .   1   .   .   .   .   .   27    ILE   HA     .   15568   1
      316    .   1   1   27    27    ILE   HB     H   1    1.823     0.03   .   1   .   .   .   .   .   27    ILE   HB     .   15568   1
      317    .   1   1   27    27    ILE   HD11   H   1    1.007     0.03   .   1   .   .   .   .   .   27    ILE   HD1    .   15568   1
      318    .   1   1   27    27    ILE   HD12   H   1    1.007     0.03   .   1   .   .   .   .   .   27    ILE   HD1    .   15568   1
      319    .   1   1   27    27    ILE   HD13   H   1    1.007     0.03   .   1   .   .   .   .   .   27    ILE   HD1    .   15568   1
      320    .   1   1   27    27    ILE   HG12   H   1    1.510     0.03   .   2   .   .   .   .   .   27    ILE   HG12   .   15568   1
      321    .   1   1   27    27    ILE   HG13   H   1    1.096     0.03   .   2   .   .   .   .   .   27    ILE   HG13   .   15568   1
      322    .   1   1   27    27    ILE   HG21   H   1    0.839     0.03   .   1   .   .   .   .   .   27    ILE   HG2    .   15568   1
      323    .   1   1   27    27    ILE   HG22   H   1    0.839     0.03   .   1   .   .   .   .   .   27    ILE   HG2    .   15568   1
      324    .   1   1   27    27    ILE   HG23   H   1    0.839     0.03   .   1   .   .   .   .   .   27    ILE   HG2    .   15568   1
      325    .   1   1   27    27    ILE   C      C   13   175.040   0.3    .   1   .   .   .   .   .   27    ILE   C      .   15568   1
      326    .   1   1   27    27    ILE   CA     C   13   64.678    0.3    .   1   .   .   .   .   .   27    ILE   CA     .   15568   1
      327    .   1   1   27    27    ILE   CB     C   13   37.677    0.3    .   1   .   .   .   .   .   27    ILE   CB     .   15568   1
      328    .   1   1   27    27    ILE   CD1    C   13   14.411    0.3    .   1   .   .   .   .   .   27    ILE   CD1    .   15568   1
      329    .   1   1   27    27    ILE   CG1    C   13   29.714    0.3    .   1   .   .   .   .   .   27    ILE   CG1    .   15568   1
      330    .   1   1   27    27    ILE   CG2    C   13   15.977    0.3    .   1   .   .   .   .   .   27    ILE   CG2    .   15568   1
      331    .   1   1   27    27    ILE   N      N   15   120.282   0.2    .   1   .   .   .   .   .   27    ILE   N      .   15568   1
      332    .   1   1   28    28    GLY   H      H   1    7.928     0.03   .   1   .   .   .   .   .   28    GLY   H      .   15568   1
      333    .   1   1   28    28    GLY   HA2    H   1    3.735     0.03   .   2   .   .   .   .   .   28    GLY   HA2    .   15568   1
      334    .   1   1   28    28    GLY   HA3    H   1    3.464     0.03   .   2   .   .   .   .   .   28    GLY   HA3    .   15568   1
      335    .   1   1   28    28    GLY   C      C   13   175.114   0.3    .   1   .   .   .   .   .   28    GLY   C      .   15568   1
      336    .   1   1   28    28    GLY   CA     C   13   47.203    0.3    .   1   .   .   .   .   .   28    GLY   CA     .   15568   1
      337    .   1   1   28    28    GLY   N      N   15   109.891   0.2    .   1   .   .   .   .   .   28    GLY   N      .   15568   1
      338    .   1   1   29    29    SER   H      H   1    7.703     0.03   .   1   .   .   .   .   .   29    SER   H      .   15568   1
      339    .   1   1   29    29    SER   HA     H   1    4.249     0.03   .   1   .   .   .   .   .   29    SER   HA     .   15568   1
      340    .   1   1   29    29    SER   HB2    H   1    3.941     0.03   .   2   .   .   .   .   .   29    SER   HB2    .   15568   1
      341    .   1   1   29    29    SER   HB3    H   1    3.941     0.03   .   2   .   .   .   .   .   29    SER   HB3    .   15568   1
      342    .   1   1   29    29    SER   C      C   13   177.370   0.3    .   1   .   .   .   .   .   29    SER   C      .   15568   1
      343    .   1   1   29    29    SER   CA     C   13   61.095    0.3    .   1   .   .   .   .   .   29    SER   CA     .   15568   1
      344    .   1   1   29    29    SER   CB     C   13   62.438    0.3    .   1   .   .   .   .   .   29    SER   CB     .   15568   1
      345    .   1   1   29    29    SER   N      N   15   117.551   0.2    .   1   .   .   .   .   .   29    SER   N      .   15568   1
      346    .   1   1   30    30    ASP   H      H   1    7.958     0.03   .   1   .   .   .   .   .   30    ASP   H      .   15568   1
      347    .   1   1   30    30    ASP   HA     H   1    4.482     0.03   .   1   .   .   .   .   .   30    ASP   HA     .   15568   1
      348    .   1   1   30    30    ASP   HB2    H   1    2.731     0.03   .   2   .   .   .   .   .   30    ASP   HB2    .   15568   1
      349    .   1   1   30    30    ASP   HB3    H   1    2.655     0.03   .   2   .   .   .   .   .   30    ASP   HB3    .   15568   1
      350    .   1   1   30    30    ASP   C      C   13   178.764   0.3    .   1   .   .   .   .   .   30    ASP   C      .   15568   1
      351    .   1   1   30    30    ASP   CA     C   13   57.597    0.3    .   1   .   .   .   .   .   30    ASP   CA     .   15568   1
      352    .   1   1   30    30    ASP   CB     C   13   40.864    0.3    .   1   .   .   .   .   .   30    ASP   CB     .   15568   1
      353    .   1   1   30    30    ASP   N      N   15   122.645   0.2    .   1   .   .   .   .   .   30    ASP   N      .   15568   1
      354    .   1   1   31    31    LEU   H      H   1    8.191     0.03   .   1   .   .   .   .   .   31    LEU   H      .   15568   1
      355    .   1   1   31    31    LEU   HA     H   1    4.132     0.03   .   1   .   .   .   .   .   31    LEU   HA     .   15568   1
      356    .   1   1   31    31    LEU   HB2    H   1    2.033     0.03   .   2   .   .   .   .   .   31    LEU   HB2    .   15568   1
      357    .   1   1   31    31    LEU   HB3    H   1    2.032     0.03   .   2   .   .   .   .   .   31    LEU   HB3    .   15568   1
      358    .   1   1   31    31    LEU   HD11   H   1    0.936     0.03   .   1   .   .   .   .   .   31    LEU   HD1    .   15568   1
      359    .   1   1   31    31    LEU   HD12   H   1    0.936     0.03   .   1   .   .   .   .   .   31    LEU   HD1    .   15568   1
      360    .   1   1   31    31    LEU   HD13   H   1    0.936     0.03   .   1   .   .   .   .   .   31    LEU   HD1    .   15568   1
      361    .   1   1   31    31    LEU   HD21   H   1    0.901     0.03   .   1   .   .   .   .   .   31    LEU   HD2    .   15568   1
      362    .   1   1   31    31    LEU   HD22   H   1    0.901     0.03   .   1   .   .   .   .   .   31    LEU   HD2    .   15568   1
      363    .   1   1   31    31    LEU   HD23   H   1    0.901     0.03   .   1   .   .   .   .   .   31    LEU   HD2    .   15568   1
      364    .   1   1   31    31    LEU   HG     H   1    1.694     0.03   .   1   .   .   .   .   .   31    LEU   HG     .   15568   1
      365    .   1   1   31    31    LEU   C      C   13   177.738   0.3    .   1   .   .   .   .   .   31    LEU   C      .   15568   1
      366    .   1   1   31    31    LEU   CA     C   13   57.961    0.3    .   1   .   .   .   .   .   31    LEU   CA     .   15568   1
      367    .   1   1   31    31    LEU   CB     C   13   41.489    0.3    .   1   .   .   .   .   .   31    LEU   CB     .   15568   1
      368    .   1   1   31    31    LEU   CD1    C   13   24.267    0.3    .   1   .   .   .   .   .   31    LEU   CD1    .   15568   1
      369    .   1   1   31    31    LEU   CD2    C   13   27.030    0.3    .   1   .   .   .   .   .   31    LEU   CD2    .   15568   1
      370    .   1   1   31    31    LEU   CG     C   13   27.139    0.3    .   1   .   .   .   .   .   31    LEU   CG     .   15568   1
      371    .   1   1   31    31    LEU   N      N   15   121.861   0.2    .   1   .   .   .   .   .   31    LEU   N      .   15568   1
      372    .   1   1   32    32    GLU   H      H   1    8.417     0.03   .   1   .   .   .   .   .   32    GLU   H      .   15568   1
      373    .   1   1   32    32    GLU   HA     H   1    3.667     0.03   .   1   .   .   .   .   .   32    GLU   HA     .   15568   1
      374    .   1   1   32    32    GLU   HB2    H   1    2.274     0.03   .   2   .   .   .   .   .   32    GLU   HB2    .   15568   1
      375    .   1   1   32    32    GLU   HB3    H   1    2.274     0.03   .   2   .   .   .   .   .   32    GLU   HB3    .   15568   1
      376    .   1   1   32    32    GLU   HG2    H   1    2.463     0.03   .   2   .   .   .   .   .   32    GLU   HG2    .   15568   1
      377    .   1   1   32    32    GLU   HG3    H   1    2.107     0.03   .   2   .   .   .   .   .   32    GLU   HG3    .   15568   1
      378    .   1   1   32    32    GLU   C      C   13   178.625   0.3    .   1   .   .   .   .   .   32    GLU   C      .   15568   1
      379    .   1   1   32    32    GLU   CA     C   13   60.169    0.3    .   1   .   .   .   .   .   32    GLU   CA     .   15568   1
      380    .   1   1   32    32    GLU   CB     C   13   29.591    0.3    .   1   .   .   .   .   .   32    GLU   CB     .   15568   1
      381    .   1   1   32    32    GLU   CG     C   13   36.597    0.3    .   1   .   .   .   .   .   32    GLU   CG     .   15568   1
      382    .   1   1   32    32    GLU   N      N   15   119.387   0.2    .   1   .   .   .   .   .   32    GLU   N      .   15568   1
      383    .   1   1   33    33    ARG   H      H   1    7.915     0.03   .   1   .   .   .   .   .   33    ARG   H      .   15568   1
      384    .   1   1   33    33    ARG   HA     H   1    4.093     0.03   .   1   .   .   .   .   .   33    ARG   HA     .   15568   1
      385    .   1   1   33    33    ARG   HB2    H   1    2.039     0.03   .   2   .   .   .   .   .   33    ARG   HB2    .   15568   1
      386    .   1   1   33    33    ARG   HB3    H   1    1.975     0.03   .   2   .   .   .   .   .   33    ARG   HB3    .   15568   1
      387    .   1   1   33    33    ARG   HD2    H   1    3.268     0.03   .   2   .   .   .   .   .   33    ARG   HD2    .   15568   1
      388    .   1   1   33    33    ARG   HD3    H   1    3.270     0.03   .   2   .   .   .   .   .   33    ARG   HD3    .   15568   1
      389    .   1   1   33    33    ARG   HG2    H   1    1.785     0.03   .   2   .   .   .   .   .   33    ARG   HG2    .   15568   1
      390    .   1   1   33    33    ARG   HG3    H   1    1.674     0.03   .   2   .   .   .   .   .   33    ARG   HG3    .   15568   1
      391    .   1   1   33    33    ARG   C      C   13   179.563   0.3    .   1   .   .   .   .   .   33    ARG   C      .   15568   1
      392    .   1   1   33    33    ARG   CA     C   13   59.651    0.3    .   1   .   .   .   .   .   33    ARG   CA     .   15568   1
      393    .   1   1   33    33    ARG   CB     C   13   29.923    0.3    .   1   .   .   .   .   .   33    ARG   CB     .   15568   1
      394    .   1   1   33    33    ARG   CD     C   13   43.130    0.3    .   1   .   .   .   .   .   33    ARG   CD     .   15568   1
      395    .   1   1   33    33    ARG   CG     C   13   27.495    0.3    .   1   .   .   .   .   .   33    ARG   CG     .   15568   1
      396    .   1   1   33    33    ARG   N      N   15   118.809   0.2    .   1   .   .   .   .   .   33    ARG   N      .   15568   1
      397    .   1   1   34    34    VAL   H      H   1    8.031     0.03   .   1   .   .   .   .   .   34    VAL   H      .   15568   1
      398    .   1   1   34    34    VAL   HA     H   1    3.896     0.03   .   1   .   .   .   .   .   34    VAL   HA     .   15568   1
      399    .   1   1   34    34    VAL   HB     H   1    2.047     0.03   .   1   .   .   .   .   .   34    VAL   HB     .   15568   1
      400    .   1   1   34    34    VAL   HG11   H   1    0.843     0.03   .   1   .   .   .   .   .   34    VAL   HG1    .   15568   1
      401    .   1   1   34    34    VAL   HG12   H   1    0.843     0.03   .   1   .   .   .   .   .   34    VAL   HG1    .   15568   1
      402    .   1   1   34    34    VAL   HG13   H   1    0.843     0.03   .   1   .   .   .   .   .   34    VAL   HG1    .   15568   1
      403    .   1   1   34    34    VAL   HG21   H   1    1.061     0.03   .   1   .   .   .   .   .   34    VAL   HG2    .   15568   1
      404    .   1   1   34    34    VAL   HG22   H   1    1.061     0.03   .   1   .   .   .   .   .   34    VAL   HG2    .   15568   1
      405    .   1   1   34    34    VAL   HG23   H   1    1.061     0.03   .   1   .   .   .   .   .   34    VAL   HG2    .   15568   1
      406    .   1   1   34    34    VAL   C      C   13   178.320   0.3    .   1   .   .   .   .   .   34    VAL   C      .   15568   1
      407    .   1   1   34    34    VAL   CA     C   13   66.536    0.3    .   1   .   .   .   .   .   34    VAL   CA     .   15568   1
      408    .   1   1   34    34    VAL   CB     C   13   31.649    0.3    .   1   .   .   .   .   .   34    VAL   CB     .   15568   1
      409    .   1   1   34    34    VAL   CG1    C   13   22.233    0.3    .   1   .   .   .   .   .   34    VAL   CG1    .   15568   1
      410    .   1   1   34    34    VAL   CG2    C   13   23.463    0.3    .   1   .   .   .   .   .   34    VAL   CG2    .   15568   1
      411    .   1   1   34    34    VAL   N      N   15   119.887   0.2    .   1   .   .   .   .   .   34    VAL   N      .   15568   1
      412    .   1   1   35    35    ILE   H      H   1    8.517     0.03   .   1   .   .   .   .   .   35    ILE   H      .   15568   1
      413    .   1   1   35    35    ILE   HA     H   1    3.654     0.03   .   1   .   .   .   .   .   35    ILE   HA     .   15568   1
      414    .   1   1   35    35    ILE   HB     H   1    1.813     0.03   .   1   .   .   .   .   .   35    ILE   HB     .   15568   1
      415    .   1   1   35    35    ILE   HD11   H   1    0.679     0.03   .   1   .   .   .   .   .   35    ILE   HD1    .   15568   1
      416    .   1   1   35    35    ILE   HD12   H   1    0.679     0.03   .   1   .   .   .   .   .   35    ILE   HD1    .   15568   1
      417    .   1   1   35    35    ILE   HD13   H   1    0.679     0.03   .   1   .   .   .   .   .   35    ILE   HD1    .   15568   1
      418    .   1   1   35    35    ILE   HG12   H   1    1.801     0.03   .   2   .   .   .   .   .   35    ILE   HG12   .   15568   1
      419    .   1   1   35    35    ILE   HG13   H   1    0.948     0.03   .   2   .   .   .   .   .   35    ILE   HG13   .   15568   1
      420    .   1   1   35    35    ILE   HG21   H   1    0.710     0.03   .   1   .   .   .   .   .   35    ILE   HG2    .   15568   1
      421    .   1   1   35    35    ILE   HG22   H   1    0.710     0.03   .   1   .   .   .   .   .   35    ILE   HG2    .   15568   1
      422    .   1   1   35    35    ILE   HG23   H   1    0.710     0.03   .   1   .   .   .   .   .   35    ILE   HG2    .   15568   1
      423    .   1   1   35    35    ILE   C      C   13   178.800   0.3    .   1   .   .   .   .   .   35    ILE   C      .   15568   1
      424    .   1   1   35    35    ILE   CA     C   13   65.875    0.3    .   1   .   .   .   .   .   35    ILE   CA     .   15568   1
      425    .   1   1   35    35    ILE   CB     C   13   37.456    0.3    .   1   .   .   .   .   .   35    ILE   CB     .   15568   1
      426    .   1   1   35    35    ILE   CD1    C   13   13.563    0.3    .   1   .   .   .   .   .   35    ILE   CD1    .   15568   1
      427    .   1   1   35    35    ILE   CG1    C   13   30.647    0.3    .   1   .   .   .   .   .   35    ILE   CG1    .   15568   1
      428    .   1   1   35    35    ILE   CG2    C   13   17.282    0.3    .   1   .   .   .   .   .   35    ILE   CG2    .   15568   1
      429    .   1   1   35    35    ILE   N      N   15   121.251   0.2    .   1   .   .   .   .   .   35    ILE   N      .   15568   1
      430    .   1   1   36    36    SER   H      H   1    8.293     0.03   .   1   .   .   .   .   .   36    SER   H      .   15568   1
      431    .   1   1   36    36    SER   HA     H   1    4.512     0.03   .   1   .   .   .   .   .   36    SER   HA     .   15568   1
      432    .   1   1   36    36    SER   HB2    H   1    4.093     0.03   .   2   .   .   .   .   .   36    SER   HB2    .   15568   1
      433    .   1   1   36    36    SER   HB3    H   1    4.027     0.03   .   2   .   .   .   .   .   36    SER   HB3    .   15568   1
      434    .   1   1   36    36    SER   C      C   13   175.209   0.3    .   1   .   .   .   .   .   36    SER   C      .   15568   1
      435    .   1   1   36    36    SER   CA     C   13   61.220    0.3    .   1   .   .   .   .   .   36    SER   CA     .   15568   1
      436    .   1   1   36    36    SER   CB     C   13   63.431    0.3    .   1   .   .   .   .   .   36    SER   CB     .   15568   1
      437    .   1   1   36    36    SER   N      N   15   113.757   0.2    .   1   .   .   .   .   .   36    SER   N      .   15568   1
      438    .   1   1   37    37    THR   H      H   1    7.862     0.03   .   1   .   .   .   .   .   37    THR   H      .   15568   1
      439    .   1   1   37    37    THR   HA     H   1    4.356     0.03   .   1   .   .   .   .   .   37    THR   HA     .   15568   1
      440    .   1   1   37    37    THR   HB     H   1    4.076     0.03   .   1   .   .   .   .   .   37    THR   HB     .   15568   1
      441    .   1   1   37    37    THR   HG21   H   1    1.049     0.03   .   1   .   .   .   .   .   37    THR   HG2    .   15568   1
      442    .   1   1   37    37    THR   HG22   H   1    1.049     0.03   .   1   .   .   .   .   .   37    THR   HG2    .   15568   1
      443    .   1   1   37    37    THR   HG23   H   1    1.049     0.03   .   1   .   .   .   .   .   37    THR   HG2    .   15568   1
      444    .   1   1   37    37    THR   C      C   13   176.294   0.3    .   1   .   .   .   .   .   37    THR   C      .   15568   1
      445    .   1   1   37    37    THR   CA     C   13   64.020    0.3    .   1   .   .   .   .   .   37    THR   CA     .   15568   1
      446    .   1   1   37    37    THR   CB     C   13   70.559    0.3    .   1   .   .   .   .   .   37    THR   CB     .   15568   1
      447    .   1   1   37    37    THR   CG2    C   13   21.301    0.3    .   1   .   .   .   .   .   37    THR   CG2    .   15568   1
      448    .   1   1   37    37    THR   N      N   15   110.451   0.2    .   1   .   .   .   .   .   37    THR   N      .   15568   1
      449    .   1   1   38    38    HIS   H      H   1    8.395     0.03   .   1   .   .   .   .   .   38    HIS   H      .   15568   1
      450    .   1   1   38    38    HIS   HA     H   1    4.837     0.03   .   1   .   .   .   .   .   38    HIS   HA     .   15568   1
      451    .   1   1   38    38    HIS   HB2    H   1    3.453     0.03   .   2   .   .   .   .   .   38    HIS   HB2    .   15568   1
      452    .   1   1   38    38    HIS   HB3    H   1    3.068     0.03   .   2   .   .   .   .   .   38    HIS   HB3    .   15568   1
      453    .   1   1   38    38    HIS   HD2    H   1    7.144     0.03   .   1   .   .   .   .   .   38    HIS   HD2    .   15568   1
      454    .   1   1   38    38    HIS   C      C   13   174.212   0.3    .   1   .   .   .   .   .   38    HIS   C      .   15568   1
      455    .   1   1   38    38    HIS   CA     C   13   57.211    0.3    .   1   .   .   .   .   .   38    HIS   CA     .   15568   1
      456    .   1   1   38    38    HIS   CB     C   13   31.233    0.3    .   1   .   .   .   .   .   38    HIS   CB     .   15568   1
      457    .   1   1   38    38    HIS   CD2    C   13   122.202   0.3    .   1   .   .   .   .   .   38    HIS   CD2    .   15568   1
      458    .   1   1   38    38    HIS   N      N   15   117.605   0.2    .   1   .   .   .   .   .   38    HIS   N      .   15568   1
      459    .   1   1   39    39    THR   H      H   1    7.662     0.03   .   1   .   .   .   .   .   39    THR   H      .   15568   1
      460    .   1   1   39    39    THR   HA     H   1    5.268     0.03   .   1   .   .   .   .   .   39    THR   HA     .   15568   1
      461    .   1   1   39    39    THR   HB     H   1    4.503     0.03   .   1   .   .   .   .   .   39    THR   HB     .   15568   1
      462    .   1   1   39    39    THR   HG21   H   1    1.236     0.03   .   1   .   .   .   .   .   39    THR   HG2    .   15568   1
      463    .   1   1   39    39    THR   HG22   H   1    1.236     0.03   .   1   .   .   .   .   .   39    THR   HG2    .   15568   1
      464    .   1   1   39    39    THR   HG23   H   1    1.236     0.03   .   1   .   .   .   .   .   39    THR   HG2    .   15568   1
      465    .   1   1   39    39    THR   C      C   13   173.592   0.3    .   1   .   .   .   .   .   39    THR   C      .   15568   1
      466    .   1   1   39    39    THR   CA     C   13   60.220    0.3    .   1   .   .   .   .   .   39    THR   CA     .   15568   1
      467    .   1   1   39    39    THR   CB     C   13   72.030    0.3    .   1   .   .   .   .   .   39    THR   CB     .   15568   1
      468    .   1   1   39    39    THR   CG2    C   13   21.871    0.3    .   1   .   .   .   .   .   39    THR   CG2    .   15568   1
      469    .   1   1   39    39    THR   N      N   15   109.897   0.2    .   1   .   .   .   .   .   39    THR   N      .   15568   1
      470    .   1   1   40    40    ARG   H      H   1    8.806     0.03   .   1   .   .   .   .   .   40    ARG   H      .   15568   1
      471    .   1   1   40    40    ARG   HA     H   1    4.605     0.03   .   1   .   .   .   .   .   40    ARG   HA     .   15568   1
      472    .   1   1   40    40    ARG   HB2    H   1    2.103     0.03   .   2   .   .   .   .   .   40    ARG   HB2    .   15568   1
      473    .   1   1   40    40    ARG   HB3    H   1    1.796     0.03   .   2   .   .   .   .   .   40    ARG   HB3    .   15568   1
      474    .   1   1   40    40    ARG   HD2    H   1    3.232     0.03   .   2   .   .   .   .   .   40    ARG   HD2    .   15568   1
      475    .   1   1   40    40    ARG   HD3    H   1    3.233     0.03   .   2   .   .   .   .   .   40    ARG   HD3    .   15568   1
      476    .   1   1   40    40    ARG   HG2    H   1    1.691     0.03   .   2   .   .   .   .   .   40    ARG   HG2    .   15568   1
      477    .   1   1   40    40    ARG   HG3    H   1    1.691     0.03   .   2   .   .   .   .   .   40    ARG   HG3    .   15568   1
      478    .   1   1   40    40    ARG   C      C   13   176.690   0.3    .   1   .   .   .   .   .   40    ARG   C      .   15568   1
      479    .   1   1   40    40    ARG   CA     C   13   55.530    0.3    .   1   .   .   .   .   .   40    ARG   CA     .   15568   1
      480    .   1   1   40    40    ARG   CB     C   13   30.093    0.3    .   1   .   .   .   .   .   40    ARG   CB     .   15568   1
      481    .   1   1   40    40    ARG   CD     C   13   43.254    0.3    .   1   .   .   .   .   .   40    ARG   CD     .   15568   1
      482    .   1   1   40    40    ARG   CG     C   13   27.469    0.3    .   1   .   .   .   .   .   40    ARG   CG     .   15568   1
      483    .   1   1   40    40    ARG   N      N   15   116.636   0.2    .   1   .   .   .   .   .   40    ARG   N      .   15568   1
      484    .   1   1   41    41    ALA   H      H   1    8.432     0.03   .   1   .   .   .   .   .   41    ALA   H      .   15568   1
      485    .   1   1   41    41    ALA   HA     H   1    4.354     0.03   .   1   .   .   .   .   .   41    ALA   HA     .   15568   1
      486    .   1   1   41    41    ALA   HB1    H   1    1.224     0.03   .   1   .   .   .   .   .   41    ALA   HB     .   15568   1
      487    .   1   1   41    41    ALA   HB2    H   1    1.224     0.03   .   1   .   .   .   .   .   41    ALA   HB     .   15568   1
      488    .   1   1   41    41    ALA   HB3    H   1    1.224     0.03   .   1   .   .   .   .   .   41    ALA   HB     .   15568   1
      489    .   1   1   41    41    ALA   C      C   13   176.009   0.3    .   1   .   .   .   .   .   41    ALA   C      .   15568   1
      490    .   1   1   41    41    ALA   CA     C   13   52.307    0.3    .   1   .   .   .   .   .   41    ALA   CA     .   15568   1
      491    .   1   1   41    41    ALA   CB     C   13   19.706    0.3    .   1   .   .   .   .   .   41    ALA   CB     .   15568   1
      492    .   1   1   41    41    ALA   N      N   15   124.843   0.2    .   1   .   .   .   .   .   41    ALA   N      .   15568   1
      493    .   1   1   42    42    LYS   H      H   1    8.423     0.03   .   1   .   .   .   .   .   42    LYS   H      .   15568   1
      494    .   1   1   42    42    LYS   HA     H   1    4.536     0.03   .   1   .   .   .   .   .   42    LYS   HA     .   15568   1
      495    .   1   1   42    42    LYS   HB2    H   1    1.802     0.03   .   2   .   .   .   .   .   42    LYS   HB2    .   15568   1
      496    .   1   1   42    42    LYS   HB3    H   1    1.798     0.03   .   2   .   .   .   .   .   42    LYS   HB3    .   15568   1
      497    .   1   1   42    42    LYS   HD2    H   1    1.680     0.03   .   2   .   .   .   .   .   42    LYS   HD2    .   15568   1
      498    .   1   1   42    42    LYS   HD3    H   1    1.680     0.03   .   2   .   .   .   .   .   42    LYS   HD3    .   15568   1
      499    .   1   1   42    42    LYS   HE2    H   1    3.031     0.03   .   2   .   .   .   .   .   42    LYS   HE2    .   15568   1
      500    .   1   1   42    42    LYS   HE3    H   1    3.031     0.03   .   2   .   .   .   .   .   42    LYS   HE3    .   15568   1
      501    .   1   1   42    42    LYS   HG2    H   1    1.475     0.03   .   2   .   .   .   .   .   42    LYS   HG2    .   15568   1
      502    .   1   1   42    42    LYS   HG3    H   1    1.475     0.03   .   2   .   .   .   .   .   42    LYS   HG3    .   15568   1
      503    .   1   1   42    42    LYS   C      C   13   175.765   0.3    .   1   .   .   .   .   .   42    LYS   C      .   15568   1
      504    .   1   1   42    42    LYS   CA     C   13   54.269    0.3    .   1   .   .   .   .   .   42    LYS   CA     .   15568   1
      505    .   1   1   42    42    LYS   CB     C   13   34.068    0.3    .   1   .   .   .   .   .   42    LYS   CB     .   15568   1
      506    .   1   1   42    42    LYS   CD     C   13   29.088    0.3    .   1   .   .   .   .   .   42    LYS   CD     .   15568   1
      507    .   1   1   42    42    LYS   CE     C   13   42.395    0.3    .   1   .   .   .   .   .   42    LYS   CE     .   15568   1
      508    .   1   1   42    42    LYS   CG     C   13   24.947    0.3    .   1   .   .   .   .   .   42    LYS   CG     .   15568   1
      509    .   1   1   42    42    LYS   N      N   15   119.498   0.2    .   1   .   .   .   .   .   42    LYS   N      .   15568   1
      510    .   1   1   43    43    VAL   H      H   1    8.549     0.03   .   1   .   .   .   .   .   43    VAL   H      .   15568   1
      511    .   1   1   43    43    VAL   HA     H   1    4.759     0.03   .   1   .   .   .   .   .   43    VAL   HA     .   15568   1
      512    .   1   1   43    43    VAL   HB     H   1    1.963     0.03   .   1   .   .   .   .   .   43    VAL   HB     .   15568   1
      513    .   1   1   43    43    VAL   HG11   H   1    0.937     0.03   .   1   .   .   .   .   .   43    VAL   HG1    .   15568   1
      514    .   1   1   43    43    VAL   HG12   H   1    0.937     0.03   .   1   .   .   .   .   .   43    VAL   HG1    .   15568   1
      515    .   1   1   43    43    VAL   HG13   H   1    0.937     0.03   .   1   .   .   .   .   .   43    VAL   HG1    .   15568   1
      516    .   1   1   43    43    VAL   HG21   H   1    0.896     0.03   .   1   .   .   .   .   .   43    VAL   HG2    .   15568   1
      517    .   1   1   43    43    VAL   HG22   H   1    0.896     0.03   .   1   .   .   .   .   .   43    VAL   HG2    .   15568   1
      518    .   1   1   43    43    VAL   HG23   H   1    0.896     0.03   .   1   .   .   .   .   .   43    VAL   HG2    .   15568   1
      519    .   1   1   43    43    VAL   C      C   13   177.394   0.3    .   1   .   .   .   .   .   43    VAL   C      .   15568   1
      520    .   1   1   43    43    VAL   CA     C   13   61.536    0.3    .   1   .   .   .   .   .   43    VAL   CA     .   15568   1
      521    .   1   1   43    43    VAL   CB     C   13   31.534    0.3    .   1   .   .   .   .   .   43    VAL   CB     .   15568   1
      522    .   1   1   43    43    VAL   CG1    C   13   22.035    0.3    .   1   .   .   .   .   .   43    VAL   CG1    .   15568   1
      523    .   1   1   43    43    VAL   CG2    C   13   21.939    0.3    .   1   .   .   .   .   .   43    VAL   CG2    .   15568   1
      524    .   1   1   43    43    VAL   N      N   15   124.866   0.2    .   1   .   .   .   .   .   43    VAL   N      .   15568   1
      525    .   1   1   44    44    VAL   H      H   1    8.654     0.03   .   1   .   .   .   .   .   44    VAL   H      .   15568   1
      526    .   1   1   44    44    VAL   HA     H   1    4.851     0.03   .   1   .   .   .   .   .   44    VAL   HA     .   15568   1
      527    .   1   1   44    44    VAL   HB     H   1    2.263     0.03   .   1   .   .   .   .   .   44    VAL   HB     .   15568   1
      528    .   1   1   44    44    VAL   HG11   H   1    0.890     0.03   .   1   .   .   .   .   .   44    VAL   HG1    .   15568   1
      529    .   1   1   44    44    VAL   HG12   H   1    0.890     0.03   .   1   .   .   .   .   .   44    VAL   HG1    .   15568   1
      530    .   1   1   44    44    VAL   HG13   H   1    0.890     0.03   .   1   .   .   .   .   .   44    VAL   HG1    .   15568   1
      531    .   1   1   44    44    VAL   HG21   H   1    0.642     0.03   .   1   .   .   .   .   .   44    VAL   HG2    .   15568   1
      532    .   1   1   44    44    VAL   HG22   H   1    0.642     0.03   .   1   .   .   .   .   .   44    VAL   HG2    .   15568   1
      533    .   1   1   44    44    VAL   HG23   H   1    0.642     0.03   .   1   .   .   .   .   .   44    VAL   HG2    .   15568   1
      534    .   1   1   44    44    VAL   C      C   13   175.784   0.3    .   1   .   .   .   .   .   44    VAL   C      .   15568   1
      535    .   1   1   44    44    VAL   CA     C   13   59.186    0.3    .   1   .   .   .   .   .   44    VAL   CA     .   15568   1
      536    .   1   1   44    44    VAL   CB     C   13   33.762    0.3    .   1   .   .   .   .   .   44    VAL   CB     .   15568   1
      537    .   1   1   44    44    VAL   CG1    C   13   21.740    0.3    .   1   .   .   .   .   .   44    VAL   CG1    .   15568   1
      538    .   1   1   44    44    VAL   CG2    C   13   18.635    0.3    .   1   .   .   .   .   .   44    VAL   CG2    .   15568   1
      539    .   1   1   44    44    VAL   N      N   15   121.333   0.2    .   1   .   .   .   .   .   44    VAL   N      .   15568   1
      540    .   1   1   45    45    ASN   H      H   1    8.324     0.03   .   1   .   .   .   .   .   45    ASN   H      .   15568   1
      541    .   1   1   45    45    ASN   HA     H   1    4.969     0.03   .   1   .   .   .   .   .   45    ASN   HA     .   15568   1
      542    .   1   1   45    45    ASN   HB2    H   1    3.167     0.03   .   2   .   .   .   .   .   45    ASN   HB2    .   15568   1
      543    .   1   1   45    45    ASN   HB3    H   1    2.862     0.03   .   2   .   .   .   .   .   45    ASN   HB3    .   15568   1
      544    .   1   1   45    45    ASN   HD21   H   1    7.599     0.03   .   1   .   .   .   .   .   45    ASN   HD21   .   15568   1
      545    .   1   1   45    45    ASN   HD22   H   1    6.880     0.03   .   1   .   .   .   .   .   45    ASN   HD22   .   15568   1
      546    .   1   1   45    45    ASN   C      C   13   174.947   0.3    .   1   .   .   .   .   .   45    ASN   C      .   15568   1
      547    .   1   1   45    45    ASN   CA     C   13   53.220    0.3    .   1   .   .   .   .   .   45    ASN   CA     .   15568   1
      548    .   1   1   45    45    ASN   CB     C   13   38.954    0.3    .   1   .   .   .   .   .   45    ASN   CB     .   15568   1
      549    .   1   1   45    45    ASN   N      N   15   115.337   0.2    .   1   .   .   .   .   .   45    ASN   N      .   15568   1
      550    .   1   1   45    45    ASN   ND2    N   15   111.228   0.2    .   1   .   .   .   .   .   45    ASN   ND2    .   15568   1
      551    .   1   1   46    46    LYS   H      H   1    6.873     0.03   .   1   .   .   .   .   .   46    LYS   H      .   15568   1
      552    .   1   1   46    46    LYS   HA     H   1    4.125     0.03   .   1   .   .   .   .   .   46    LYS   HA     .   15568   1
      553    .   1   1   46    46    LYS   HB2    H   1    1.818     0.03   .   2   .   .   .   .   .   46    LYS   HB2    .   15568   1
      554    .   1   1   46    46    LYS   HB3    H   1    1.356     0.03   .   2   .   .   .   .   .   46    LYS   HB3    .   15568   1
      555    .   1   1   46    46    LYS   HD2    H   1    1.672     0.03   .   2   .   .   .   .   .   46    LYS   HD2    .   15568   1
      556    .   1   1   46    46    LYS   HD3    H   1    1.619     0.03   .   2   .   .   .   .   .   46    LYS   HD3    .   15568   1
      557    .   1   1   46    46    LYS   HE2    H   1    2.947     0.03   .   2   .   .   .   .   .   46    LYS   HE2    .   15568   1
      558    .   1   1   46    46    LYS   HE3    H   1    2.947     0.03   .   2   .   .   .   .   .   46    LYS   HE3    .   15568   1
      559    .   1   1   46    46    LYS   HG2    H   1    1.364     0.03   .   2   .   .   .   .   .   46    LYS   HG2    .   15568   1
      560    .   1   1   46    46    LYS   HG3    H   1    1.364     0.03   .   2   .   .   .   .   .   46    LYS   HG3    .   15568   1
      561    .   1   1   46    46    LYS   C      C   13   175.832   0.3    .   1   .   .   .   .   .   46    LYS   C      .   15568   1
      562    .   1   1   46    46    LYS   CA     C   13   54.457    0.3    .   1   .   .   .   .   .   46    LYS   CA     .   15568   1
      563    .   1   1   46    46    LYS   CB     C   13   36.374    0.3    .   1   .   .   .   .   .   46    LYS   CB     .   15568   1
      564    .   1   1   46    46    LYS   CD     C   13   29.218    0.3    .   1   .   .   .   .   .   46    LYS   CD     .   15568   1
      565    .   1   1   46    46    LYS   CE     C   13   42.190    0.3    .   1   .   .   .   .   .   46    LYS   CE     .   15568   1
      566    .   1   1   46    46    LYS   CG     C   13   24.366    0.3    .   1   .   .   .   .   .   46    LYS   CG     .   15568   1
      567    .   1   1   46    46    LYS   N      N   15   116.238   0.2    .   1   .   .   .   .   .   46    LYS   N      .   15568   1
      568    .   1   1   47    47    ALA   H      H   1    8.195     0.03   .   1   .   .   .   .   .   47    ALA   H      .   15568   1
      569    .   1   1   47    47    ALA   HA     H   1    3.046     0.03   .   1   .   .   .   .   .   47    ALA   HA     .   15568   1
      570    .   1   1   47    47    ALA   HB1    H   1    1.026     0.03   .   1   .   .   .   .   .   47    ALA   HB     .   15568   1
      571    .   1   1   47    47    ALA   HB2    H   1    1.026     0.03   .   1   .   .   .   .   .   47    ALA   HB     .   15568   1
      572    .   1   1   47    47    ALA   HB3    H   1    1.026     0.03   .   1   .   .   .   .   .   47    ALA   HB     .   15568   1
      573    .   1   1   47    47    ALA   C      C   13   180.481   0.3    .   1   .   .   .   .   .   47    ALA   C      .   15568   1
      574    .   1   1   47    47    ALA   CA     C   13   55.330    0.3    .   1   .   .   .   .   .   47    ALA   CA     .   15568   1
      575    .   1   1   47    47    ALA   CB     C   13   18.113    0.3    .   1   .   .   .   .   .   47    ALA   CB     .   15568   1
      576    .   1   1   47    47    ALA   N      N   15   126.502   0.2    .   1   .   .   .   .   .   47    ALA   N      .   15568   1
      577    .   1   1   48    48    GLU   H      H   1    9.292     0.03   .   1   .   .   .   .   .   48    GLU   H      .   15568   1
      578    .   1   1   48    48    GLU   HA     H   1    4.100     0.03   .   1   .   .   .   .   .   48    GLU   HA     .   15568   1
      579    .   1   1   48    48    GLU   HB2    H   1    1.979     0.03   .   2   .   .   .   .   .   48    GLU   HB2    .   15568   1
      580    .   1   1   48    48    GLU   HB3    H   1    1.979     0.03   .   2   .   .   .   .   .   48    GLU   HB3    .   15568   1
      581    .   1   1   48    48    GLU   HG2    H   1    2.210     0.03   .   2   .   .   .   .   .   48    GLU   HG2    .   15568   1
      582    .   1   1   48    48    GLU   HG3    H   1    2.160     0.03   .   2   .   .   .   .   .   48    GLU   HG3    .   15568   1
      583    .   1   1   48    48    GLU   C      C   13   176.966   0.3    .   1   .   .   .   .   .   48    GLU   C      .   15568   1
      584    .   1   1   48    48    GLU   CA     C   13   58.654    0.3    .   1   .   .   .   .   .   48    GLU   CA     .   15568   1
      585    .   1   1   48    48    GLU   CB     C   13   28.428    0.3    .   1   .   .   .   .   .   48    GLU   CB     .   15568   1
      586    .   1   1   48    48    GLU   CG     C   13   36.225    0.3    .   1   .   .   .   .   .   48    GLU   CG     .   15568   1
      587    .   1   1   48    48    GLU   N      N   15   115.191   0.2    .   1   .   .   .   .   .   48    GLU   N      .   15568   1
      588    .   1   1   49    49    LYS   H      H   1    7.093     0.03   .   1   .   .   .   .   .   49    LYS   H      .   15568   1
      589    .   1   1   49    49    LYS   HA     H   1    4.403     0.03   .   1   .   .   .   .   .   49    LYS   HA     .   15568   1
      590    .   1   1   49    49    LYS   C      C   13   175.655   0.3    .   1   .   .   .   .   .   49    LYS   C      .   15568   1
      591    .   1   1   49    49    LYS   CA     C   13   55.505    0.3    .   1   .   .   .   .   .   49    LYS   CA     .   15568   1
      592    .   1   1   49    49    LYS   N      N   15   117.203   0.2    .   1   .   .   .   .   .   49    LYS   N      .   15568   1
      593    .   1   1   50    50    SER   H      H   1    7.868     0.03   .   1   .   .   .   .   .   50    SER   H      .   15568   1
      594    .   1   1   50    50    SER   HA     H   1    4.078     0.03   .   1   .   .   .   .   .   50    SER   HA     .   15568   1
      595    .   1   1   50    50    SER   HB2    H   1    3.878     0.03   .   2   .   .   .   .   .   50    SER   HB2    .   15568   1
      596    .   1   1   50    50    SER   HB3    H   1    3.902     0.03   .   2   .   .   .   .   .   50    SER   HB3    .   15568   1
      597    .   1   1   50    50    SER   C      C   13   172.794   0.3    .   1   .   .   .   .   .   50    SER   C      .   15568   1
      598    .   1   1   50    50    SER   CA     C   13   58.639    0.3    .   1   .   .   .   .   .   50    SER   CA     .   15568   1
      599    .   1   1   50    50    SER   CB     C   13   66.727    0.3    .   1   .   .   .   .   .   50    SER   CB     .   15568   1
      600    .   1   1   50    50    SER   N      N   15   117.236   0.2    .   1   .   .   .   .   .   50    SER   N      .   15568   1
      601    .   1   1   51    51    GLU   H      H   1    8.049     0.03   .   1   .   .   .   .   .   51    GLU   H      .   15568   1
      602    .   1   1   51    51    GLU   HA     H   1    4.448     0.03   .   1   .   .   .   .   .   51    GLU   HA     .   15568   1
      603    .   1   1   51    51    GLU   HB2    H   1    2.311     0.03   .   2   .   .   .   .   .   51    GLU   HB2    .   15568   1
      604    .   1   1   51    51    GLU   HB3    H   1    2.314     0.03   .   2   .   .   .   .   .   51    GLU   HB3    .   15568   1
      605    .   1   1   51    51    GLU   HG2    H   1    2.421     0.03   .   2   .   .   .   .   .   51    GLU   HG2    .   15568   1
      606    .   1   1   51    51    GLU   HG3    H   1    2.354     0.03   .   2   .   .   .   .   .   51    GLU   HG3    .   15568   1
      607    .   1   1   51    51    GLU   C      C   13   175.723   0.3    .   1   .   .   .   .   .   51    GLU   C      .   15568   1
      608    .   1   1   51    51    GLU   CA     C   13   57.060    0.3    .   1   .   .   .   .   .   51    GLU   CA     .   15568   1
      609    .   1   1   51    51    GLU   CB     C   13   32.067    0.3    .   1   .   .   .   .   .   51    GLU   CB     .   15568   1
      610    .   1   1   51    51    GLU   CG     C   13   37.853    0.3    .   1   .   .   .   .   .   51    GLU   CG     .   15568   1
      611    .   1   1   51    51    GLU   N      N   15   114.869   0.2    .   1   .   .   .   .   .   51    GLU   N      .   15568   1
      612    .   1   1   52    52    ALA   H      H   1    7.356     0.03   .   1   .   .   .   .   .   52    ALA   H      .   15568   1
      613    .   1   1   52    52    ALA   HA     H   1    4.450     0.03   .   1   .   .   .   .   .   52    ALA   HA     .   15568   1
      614    .   1   1   52    52    ALA   HB1    H   1    0.321     0.03   .   1   .   .   .   .   .   52    ALA   HB     .   15568   1
      615    .   1   1   52    52    ALA   HB2    H   1    0.321     0.03   .   1   .   .   .   .   .   52    ALA   HB     .   15568   1
      616    .   1   1   52    52    ALA   HB3    H   1    0.321     0.03   .   1   .   .   .   .   .   52    ALA   HB     .   15568   1
      617    .   1   1   52    52    ALA   C      C   13   174.018   0.3    .   1   .   .   .   .   .   52    ALA   C      .   15568   1
      618    .   1   1   52    52    ALA   CA     C   13   50.801    0.3    .   1   .   .   .   .   .   52    ALA   CA     .   15568   1
      619    .   1   1   52    52    ALA   CB     C   13   21.075    0.3    .   1   .   .   .   .   .   52    ALA   CB     .   15568   1
      620    .   1   1   52    52    ALA   N      N   15   118.310   0.2    .   1   .   .   .   .   .   52    ALA   N      .   15568   1
      621    .   1   1   53    53    ILE   H      H   1    8.928     0.03   .   1   .   .   .   .   .   53    ILE   H      .   15568   1
      622    .   1   1   53    53    ILE   HA     H   1    5.087     0.03   .   1   .   .   .   .   .   53    ILE   HA     .   15568   1
      623    .   1   1   53    53    ILE   HB     H   1    1.510     0.03   .   1   .   .   .   .   .   53    ILE   HB     .   15568   1
      624    .   1   1   53    53    ILE   HD11   H   1    0.795     0.03   .   1   .   .   .   .   .   53    ILE   HD1    .   15568   1
      625    .   1   1   53    53    ILE   HD12   H   1    0.795     0.03   .   1   .   .   .   .   .   53    ILE   HD1    .   15568   1
      626    .   1   1   53    53    ILE   HD13   H   1    0.795     0.03   .   1   .   .   .   .   .   53    ILE   HD1    .   15568   1
      627    .   1   1   53    53    ILE   HG12   H   1    1.398     0.03   .   2   .   .   .   .   .   53    ILE   HG12   .   15568   1
      628    .   1   1   53    53    ILE   HG13   H   1    0.978     0.03   .   2   .   .   .   .   .   53    ILE   HG13   .   15568   1
      629    .   1   1   53    53    ILE   HG21   H   1    0.728     0.03   .   1   .   .   .   .   .   53    ILE   HG2    .   15568   1
      630    .   1   1   53    53    ILE   HG22   H   1    0.728     0.03   .   1   .   .   .   .   .   53    ILE   HG2    .   15568   1
      631    .   1   1   53    53    ILE   HG23   H   1    0.728     0.03   .   1   .   .   .   .   .   53    ILE   HG2    .   15568   1
      632    .   1   1   53    53    ILE   C      C   13   176.504   0.3    .   1   .   .   .   .   .   53    ILE   C      .   15568   1
      633    .   1   1   53    53    ILE   CA     C   13   59.105    0.3    .   1   .   .   .   .   .   53    ILE   CA     .   15568   1
      634    .   1   1   53    53    ILE   CB     C   13   41.815    0.3    .   1   .   .   .   .   .   53    ILE   CB     .   15568   1
      635    .   1   1   53    53    ILE   CD1    C   13   14.537    0.3    .   1   .   .   .   .   .   53    ILE   CD1    .   15568   1
      636    .   1   1   53    53    ILE   CG1    C   13   27.469    0.3    .   1   .   .   .   .   .   53    ILE   CG1    .   15568   1
      637    .   1   1   53    53    ILE   CG2    C   13   16.050    0.3    .   1   .   .   .   .   .   53    ILE   CG2    .   15568   1
      638    .   1   1   53    53    ILE   N      N   15   120.341   0.2    .   1   .   .   .   .   .   53    ILE   N      .   15568   1
      639    .   1   1   54    54    ILE   H      H   1    8.754     0.03   .   1   .   .   .   .   .   54    ILE   H      .   15568   1
      640    .   1   1   54    54    ILE   HA     H   1    4.460     0.03   .   1   .   .   .   .   .   54    ILE   HA     .   15568   1
      641    .   1   1   54    54    ILE   HB     H   1    1.676     0.03   .   1   .   .   .   .   .   54    ILE   HB     .   15568   1
      642    .   1   1   54    54    ILE   HD11   H   1    0.726     0.03   .   1   .   .   .   .   .   54    ILE   HD1    .   15568   1
      643    .   1   1   54    54    ILE   HD12   H   1    0.726     0.03   .   1   .   .   .   .   .   54    ILE   HD1    .   15568   1
      644    .   1   1   54    54    ILE   HD13   H   1    0.726     0.03   .   1   .   .   .   .   .   54    ILE   HD1    .   15568   1
      645    .   1   1   54    54    ILE   HG12   H   1    1.485     0.03   .   2   .   .   .   .   .   54    ILE   HG12   .   15568   1
      646    .   1   1   54    54    ILE   HG13   H   1    0.727     0.03   .   2   .   .   .   .   .   54    ILE   HG13   .   15568   1
      647    .   1   1   54    54    ILE   HG21   H   1    0.596     0.03   .   1   .   .   .   .   .   54    ILE   HG2    .   15568   1
      648    .   1   1   54    54    ILE   HG22   H   1    0.596     0.03   .   1   .   .   .   .   .   54    ILE   HG2    .   15568   1
      649    .   1   1   54    54    ILE   HG23   H   1    0.596     0.03   .   1   .   .   .   .   .   54    ILE   HG2    .   15568   1
      650    .   1   1   54    54    ILE   C      C   13   173.027   0.3    .   1   .   .   .   .   .   54    ILE   C      .   15568   1
      651    .   1   1   54    54    ILE   CA     C   13   60.776    0.3    .   1   .   .   .   .   .   54    ILE   CA     .   15568   1
      652    .   1   1   54    54    ILE   CB     C   13   38.163    0.3    .   1   .   .   .   .   .   54    ILE   CB     .   15568   1
      653    .   1   1   54    54    ILE   CD1    C   13   14.020    0.3    .   1   .   .   .   .   .   54    ILE   CD1    .   15568   1
      654    .   1   1   54    54    ILE   CG1    C   13   27.257    0.3    .   1   .   .   .   .   .   54    ILE   CG1    .   15568   1
      655    .   1   1   54    54    ILE   CG2    C   13   16.682    0.3    .   1   .   .   .   .   .   54    ILE   CG2    .   15568   1
      656    .   1   1   54    54    ILE   N      N   15   125.024   0.2    .   1   .   .   .   .   .   54    ILE   N      .   15568   1
      657    .   1   1   55    55    GLN   H      H   1    8.836     0.03   .   1   .   .   .   .   .   55    GLN   H      .   15568   1
      658    .   1   1   55    55    GLN   HA     H   1    4.958     0.03   .   1   .   .   .   .   .   55    GLN   HA     .   15568   1
      659    .   1   1   55    55    GLN   HB2    H   1    2.008     0.03   .   2   .   .   .   .   .   55    GLN   HB2    .   15568   1
      660    .   1   1   55    55    GLN   HB3    H   1    1.397     0.03   .   2   .   .   .   .   .   55    GLN   HB3    .   15568   1
      661    .   1   1   55    55    GLN   HE21   H   1    7.360     0.03   .   1   .   .   .   .   .   55    GLN   HE21   .   15568   1
      662    .   1   1   55    55    GLN   HE22   H   1    6.783     0.03   .   1   .   .   .   .   .   55    GLN   HE22   .   15568   1
      663    .   1   1   55    55    GLN   HG2    H   1    2.103     0.03   .   2   .   .   .   .   .   55    GLN   HG2    .   15568   1
      664    .   1   1   55    55    GLN   HG3    H   1    1.532     0.03   .   2   .   .   .   .   .   55    GLN   HG3    .   15568   1
      665    .   1   1   55    55    GLN   C      C   13   175.884   0.3    .   1   .   .   .   .   .   55    GLN   C      .   15568   1
      666    .   1   1   55    55    GLN   CA     C   13   52.865    0.3    .   1   .   .   .   .   .   55    GLN   CA     .   15568   1
      667    .   1   1   55    55    GLN   CB     C   13   31.236    0.3    .   1   .   .   .   .   .   55    GLN   CB     .   15568   1
      668    .   1   1   55    55    GLN   CG     C   13   33.520    0.3    .   1   .   .   .   .   .   55    GLN   CG     .   15568   1
      669    .   1   1   55    55    GLN   N      N   15   127.383   0.2    .   1   .   .   .   .   .   55    GLN   N      .   15568   1
      670    .   1   1   55    55    GLN   NE2    N   15   110.40    0.2    .   1   .   .   .   .   .   55    GLN   NE2    .   15568   1
      671    .   1   1   56    56    ILE   H      H   1    8.961     0.03   .   1   .   .   .   .   .   56    ILE   H      .   15568   1
      672    .   1   1   56    56    ILE   HA     H   1    4.227     0.03   .   1   .   .   .   .   .   56    ILE   HA     .   15568   1
      673    .   1   1   56    56    ILE   HB     H   1    2.077     0.03   .   1   .   .   .   .   .   56    ILE   HB     .   15568   1
      674    .   1   1   56    56    ILE   HD11   H   1    0.659     0.03   .   1   .   .   .   .   .   56    ILE   HD1    .   15568   1
      675    .   1   1   56    56    ILE   HD12   H   1    0.659     0.03   .   1   .   .   .   .   .   56    ILE   HD1    .   15568   1
      676    .   1   1   56    56    ILE   HD13   H   1    0.659     0.03   .   1   .   .   .   .   .   56    ILE   HD1    .   15568   1
      677    .   1   1   56    56    ILE   HG12   H   1    1.328     0.03   .   2   .   .   .   .   .   56    ILE   HG12   .   15568   1
      678    .   1   1   56    56    ILE   HG13   H   1    1.271     0.03   .   2   .   .   .   .   .   56    ILE   HG13   .   15568   1
      679    .   1   1   56    56    ILE   HG21   H   1    0.720     0.03   .   1   .   .   .   .   .   56    ILE   HG2    .   15568   1
      680    .   1   1   56    56    ILE   HG22   H   1    0.720     0.03   .   1   .   .   .   .   .   56    ILE   HG2    .   15568   1
      681    .   1   1   56    56    ILE   HG23   H   1    0.720     0.03   .   1   .   .   .   .   .   56    ILE   HG2    .   15568   1
      682    .   1   1   56    56    ILE   C      C   13   175.053   0.3    .   1   .   .   .   .   .   56    ILE   C      .   15568   1
      683    .   1   1   56    56    ILE   CA     C   13   60.389    0.3    .   1   .   .   .   .   .   56    ILE   CA     .   15568   1
      684    .   1   1   56    56    ILE   CB     C   13   35.641    0.3    .   1   .   .   .   .   .   56    ILE   CB     .   15568   1
      685    .   1   1   56    56    ILE   CD1    C   13   11.957    0.3    .   1   .   .   .   .   .   56    ILE   CD1    .   15568   1
      686    .   1   1   56    56    ILE   CG1    C   13   27.686    0.3    .   1   .   .   .   .   .   56    ILE   CG1    .   15568   1
      687    .   1   1   56    56    ILE   CG2    C   13   17.491    0.3    .   1   .   .   .   .   .   56    ILE   CG2    .   15568   1
      688    .   1   1   56    56    ILE   N      N   15   127.764   0.2    .   1   .   .   .   .   .   56    ILE   N      .   15568   1
      689    .   1   1   57    57    VAL   H      H   1    8.947     0.03   .   1   .   .   .   .   .   57    VAL   H      .   15568   1
      690    .   1   1   57    57    VAL   HA     H   1    3.546     0.03   .   1   .   .   .   .   .   57    VAL   HA     .   15568   1
      691    .   1   1   57    57    VAL   HB     H   1    1.453     0.03   .   1   .   .   .   .   .   57    VAL   HB     .   15568   1
      692    .   1   1   57    57    VAL   HG11   H   1    0.845     0.03   .   1   .   .   .   .   .   57    VAL   HG1    .   15568   1
      693    .   1   1   57    57    VAL   HG12   H   1    0.845     0.03   .   1   .   .   .   .   .   57    VAL   HG1    .   15568   1
      694    .   1   1   57    57    VAL   HG13   H   1    0.845     0.03   .   1   .   .   .   .   .   57    VAL   HG1    .   15568   1
      695    .   1   1   57    57    VAL   HG21   H   1    0.742     0.03   .   1   .   .   .   .   .   57    VAL   HG2    .   15568   1
      696    .   1   1   57    57    VAL   HG22   H   1    0.742     0.03   .   1   .   .   .   .   .   57    VAL   HG2    .   15568   1
      697    .   1   1   57    57    VAL   HG23   H   1    0.742     0.03   .   1   .   .   .   .   .   57    VAL   HG2    .   15568   1
      698    .   1   1   57    57    VAL   C      C   13   176.248   0.3    .   1   .   .   .   .   .   57    VAL   C      .   15568   1
      699    .   1   1   57    57    VAL   CA     C   13   65.197    0.3    .   1   .   .   .   .   .   57    VAL   CA     .   15568   1
      700    .   1   1   57    57    VAL   CB     C   13   32.704    0.3    .   1   .   .   .   .   .   57    VAL   CB     .   15568   1
      701    .   1   1   57    57    VAL   CG1    C   13   20.697    0.3    .   1   .   .   .   .   .   57    VAL   CG1    .   15568   1
      702    .   1   1   57    57    VAL   CG2    C   13   21.275    0.3    .   1   .   .   .   .   .   57    VAL   CG2    .   15568   1
      703    .   1   1   57    57    VAL   N      N   15   131.239   0.2    .   1   .   .   .   .   .   57    VAL   N      .   15568   1
      704    .   1   1   58    58    HIS   H      H   1    7.268     0.03   .   1   .   .   .   .   .   58    HIS   H      .   15568   1
      705    .   1   1   58    58    HIS   HA     H   1    4.624     0.03   .   1   .   .   .   .   .   58    HIS   HA     .   15568   1
      706    .   1   1   58    58    HIS   HB2    H   1    3.297     0.03   .   2   .   .   .   .   .   58    HIS   HB2    .   15568   1
      707    .   1   1   58    58    HIS   HB3    H   1    2.980     0.03   .   2   .   .   .   .   .   58    HIS   HB3    .   15568   1
      708    .   1   1   58    58    HIS   C      C   13   172.706   0.3    .   1   .   .   .   .   .   58    HIS   C      .   15568   1
      709    .   1   1   58    58    HIS   CA     C   13   54.760    0.3    .   1   .   .   .   .   .   58    HIS   CA     .   15568   1
      710    .   1   1   58    58    HIS   CB     C   13   33.890    0.3    .   1   .   .   .   .   .   58    HIS   CB     .   15568   1
      711    .   1   1   58    58    HIS   N      N   15   109.704   0.2    .   1   .   .   .   .   .   58    HIS   N      .   15568   1
      712    .   1   1   59    59    ALA   H      H   1    8.820     0.03   .   1   .   .   .   .   .   59    ALA   H      .   15568   1
      713    .   1   1   59    59    ALA   HA     H   1    5.070     0.03   .   1   .   .   .   .   .   59    ALA   HA     .   15568   1
      714    .   1   1   59    59    ALA   HB1    H   1    1.261     0.03   .   1   .   .   .   .   .   59    ALA   HB     .   15568   1
      715    .   1   1   59    59    ALA   HB2    H   1    1.261     0.03   .   1   .   .   .   .   .   59    ALA   HB     .   15568   1
      716    .   1   1   59    59    ALA   HB3    H   1    1.261     0.03   .   1   .   .   .   .   .   59    ALA   HB     .   15568   1
      717    .   1   1   59    59    ALA   C      C   13   175.153   0.3    .   1   .   .   .   .   .   59    ALA   C      .   15568   1
      718    .   1   1   59    59    ALA   CA     C   13   52.142    0.3    .   1   .   .   .   .   .   59    ALA   CA     .   15568   1
      719    .   1   1   59    59    ALA   CB     C   13   19.859    0.3    .   1   .   .   .   .   .   59    ALA   CB     .   15568   1
      720    .   1   1   59    59    ALA   N      N   15   124.931   0.2    .   1   .   .   .   .   .   59    ALA   N      .   15568   1
      721    .   1   1   60    60    ILE   H      H   1    9.098     0.03   .   1   .   .   .   .   .   60    ILE   H      .   15568   1
      722    .   1   1   60    60    ILE   HA     H   1    4.219     0.03   .   1   .   .   .   .   .   60    ILE   HA     .   15568   1
      723    .   1   1   60    60    ILE   HB     H   1    1.418     0.03   .   1   .   .   .   .   .   60    ILE   HB     .   15568   1
      724    .   1   1   60    60    ILE   HD11   H   1    0.259     0.03   .   1   .   .   .   .   .   60    ILE   HD1    .   15568   1
      725    .   1   1   60    60    ILE   HD12   H   1    0.259     0.03   .   1   .   .   .   .   .   60    ILE   HD1    .   15568   1
      726    .   1   1   60    60    ILE   HD13   H   1    0.259     0.03   .   1   .   .   .   .   .   60    ILE   HD1    .   15568   1
      727    .   1   1   60    60    ILE   HG12   H   1    1.292     0.03   .   2   .   .   .   .   .   60    ILE   HG12   .   15568   1
      728    .   1   1   60    60    ILE   HG13   H   1    0.917     0.03   .   2   .   .   .   .   .   60    ILE   HG13   .   15568   1
      729    .   1   1   60    60    ILE   HG21   H   1    0.786     0.03   .   1   .   .   .   .   .   60    ILE   HG2    .   15568   1
      730    .   1   1   60    60    ILE   HG22   H   1    0.786     0.03   .   1   .   .   .   .   .   60    ILE   HG2    .   15568   1
      731    .   1   1   60    60    ILE   HG23   H   1    0.786     0.03   .   1   .   .   .   .   .   60    ILE   HG2    .   15568   1
      732    .   1   1   60    60    ILE   C      C   13   174.879   0.3    .   1   .   .   .   .   .   60    ILE   C      .   15568   1
      733    .   1   1   60    60    ILE   CA     C   13   61.034    0.3    .   1   .   .   .   .   .   60    ILE   CA     .   15568   1
      734    .   1   1   60    60    ILE   CB     C   13   42.624    0.3    .   1   .   .   .   .   .   60    ILE   CB     .   15568   1
      735    .   1   1   60    60    ILE   CD1    C   13   12.571    0.3    .   1   .   .   .   .   .   60    ILE   CD1    .   15568   1
      736    .   1   1   60    60    ILE   CG1    C   13   27.771    0.3    .   1   .   .   .   .   .   60    ILE   CG1    .   15568   1
      737    .   1   1   60    60    ILE   CG2    C   13   17.288    0.3    .   1   .   .   .   .   .   60    ILE   CG2    .   15568   1
      738    .   1   1   60    60    ILE   N      N   15   125.444   0.2    .   1   .   .   .   .   .   60    ILE   N      .   15568   1
      739    .   1   1   61    61    ARG   H      H   1    8.555     0.03   .   1   .   .   .   .   .   61    ARG   H      .   15568   1
      740    .   1   1   61    61    ARG   HA     H   1    5.274     0.03   .   1   .   .   .   .   .   61    ARG   HA     .   15568   1
      741    .   1   1   61    61    ARG   HB2    H   1    1.640     0.03   .   2   .   .   .   .   .   61    ARG   HB2    .   15568   1
      742    .   1   1   61    61    ARG   HB3    H   1    1.640     0.03   .   2   .   .   .   .   .   61    ARG   HB3    .   15568   1
      743    .   1   1   61    61    ARG   C      C   13   176.053   0.3    .   1   .   .   .   .   .   61    ARG   C      .   15568   1
      744    .   1   1   61    61    ARG   CA     C   13   55.080    0.3    .   1   .   .   .   .   .   61    ARG   CA     .   15568   1
      745    .   1   1   61    61    ARG   N      N   15   125.011   0.2    .   1   .   .   .   .   .   61    ARG   N      .   15568   1
      746    .   1   1   62    62    GLU   H      H   1    9.311     0.03   .   1   .   .   .   .   .   62    GLU   H      .   15568   1
      747    .   1   1   62    62    GLU   HA     H   1    4.773     0.03   .   1   .   .   .   .   .   62    GLU   HA     .   15568   1
      748    .   1   1   62    62    GLU   HB2    H   1    2.024     0.03   .   2   .   .   .   .   .   62    GLU   HB2    .   15568   1
      749    .   1   1   62    62    GLU   HB3    H   1    1.895     0.03   .   2   .   .   .   .   .   62    GLU   HB3    .   15568   1
      750    .   1   1   62    62    GLU   HG2    H   1    2.172     0.03   .   2   .   .   .   .   .   62    GLU   HG2    .   15568   1
      751    .   1   1   62    62    GLU   HG3    H   1    2.031     0.03   .   2   .   .   .   .   .   62    GLU   HG3    .   15568   1
      752    .   1   1   62    62    GLU   C      C   13   175.544   0.3    .   1   .   .   .   .   .   62    GLU   C      .   15568   1
      753    .   1   1   62    62    GLU   CA     C   13   54.666    0.3    .   1   .   .   .   .   .   62    GLU   CA     .   15568   1
      754    .   1   1   62    62    GLU   CB     C   13   34.059    0.3    .   1   .   .   .   .   .   62    GLU   CB     .   15568   1
      755    .   1   1   62    62    GLU   CG     C   13   36.594    0.3    .   1   .   .   .   .   .   62    GLU   CG     .   15568   1
      756    .   1   1   62    62    GLU   N      N   15   121.189   0.2    .   1   .   .   .   .   .   62    GLU   N      .   15568   1
      757    .   1   1   63    63    LYS   H      H   1    8.772     0.03   .   1   .   .   .   .   .   63    LYS   H      .   15568   1
      758    .   1   1   63    63    LYS   HA     H   1    5.298     0.03   .   1   .   .   .   .   .   63    LYS   HA     .   15568   1
      759    .   1   1   63    63    LYS   HB2    H   1    1.717     0.03   .   2   .   .   .   .   .   63    LYS   HB2    .   15568   1
      760    .   1   1   63    63    LYS   HB3    H   1    1.722     0.03   .   2   .   .   .   .   .   63    LYS   HB3    .   15568   1
      761    .   1   1   63    63    LYS   HD2    H   1    1.133     0.03   .   2   .   .   .   .   .   63    LYS   HD2    .   15568   1
      762    .   1   1   63    63    LYS   HD3    H   1    1.019     0.03   .   2   .   .   .   .   .   63    LYS   HD3    .   15568   1
      763    .   1   1   63    63    LYS   HE2    H   1    1.966     0.03   .   2   .   .   .   .   .   63    LYS   HE2    .   15568   1
      764    .   1   1   63    63    LYS   HE3    H   1    1.935     0.03   .   2   .   .   .   .   .   63    LYS   HE3    .   15568   1
      765    .   1   1   63    63    LYS   HG2    H   1    1.023     0.03   .   2   .   .   .   .   .   63    LYS   HG2    .   15568   1
      766    .   1   1   63    63    LYS   HG3    H   1    1.023     0.03   .   2   .   .   .   .   .   63    LYS   HG3    .   15568   1
      767    .   1   1   63    63    LYS   C      C   13   174.401   0.3    .   1   .   .   .   .   .   63    LYS   C      .   15568   1
      768    .   1   1   63    63    LYS   CA     C   13   56.070    0.3    .   1   .   .   .   .   .   63    LYS   CA     .   15568   1
      769    .   1   1   63    63    LYS   CB     C   13   35.627    0.3    .   1   .   .   .   .   .   63    LYS   CB     .   15568   1
      770    .   1   1   63    63    LYS   CD     C   13   29.559    0.3    .   1   .   .   .   .   .   63    LYS   CD     .   15568   1
      771    .   1   1   63    63    LYS   CE     C   13   40.656    0.3    .   1   .   .   .   .   .   63    LYS   CE     .   15568   1
      772    .   1   1   63    63    LYS   CG     C   13   24.942    0.3    .   1   .   .   .   .   .   63    LYS   CG     .   15568   1
      773    .   1   1   63    63    LYS   N      N   15   125.533   0.2    .   1   .   .   .   .   .   63    LYS   N      .   15568   1
      774    .   1   1   64    64    ARG   H      H   1    9.111     0.03   .   1   .   .   .   .   .   64    ARG   H      .   15568   1
      775    .   1   1   64    64    ARG   HA     H   1    4.994     0.03   .   1   .   .   .   .   .   64    ARG   HA     .   15568   1
      776    .   1   1   64    64    ARG   HB2    H   1    1.921     0.03   .   2   .   .   .   .   .   64    ARG   HB2    .   15568   1
      777    .   1   1   64    64    ARG   HB3    H   1    1.867     0.03   .   2   .   .   .   .   .   64    ARG   HB3    .   15568   1
      778    .   1   1   64    64    ARG   HD2    H   1    3.187     0.03   .   2   .   .   .   .   .   64    ARG   HD2    .   15568   1
      779    .   1   1   64    64    ARG   HD3    H   1    3.155     0.03   .   2   .   .   .   .   .   64    ARG   HD3    .   15568   1
      780    .   1   1   64    64    ARG   HG2    H   1    1.672     0.03   .   2   .   .   .   .   .   64    ARG   HG2    .   15568   1
      781    .   1   1   64    64    ARG   HG3    H   1    1.452     0.03   .   2   .   .   .   .   .   64    ARG   HG3    .   15568   1
      782    .   1   1   64    64    ARG   C      C   13   175.266   0.3    .   1   .   .   .   .   .   64    ARG   C      .   15568   1
      783    .   1   1   64    64    ARG   CA     C   13   54.014    0.3    .   1   .   .   .   .   .   64    ARG   CA     .   15568   1
      784    .   1   1   64    64    ARG   CB     C   13   33.825    0.3    .   1   .   .   .   .   .   64    ARG   CB     .   15568   1
      785    .   1   1   64    64    ARG   CD     C   13   43.381    0.3    .   1   .   .   .   .   .   64    ARG   CD     .   15568   1
      786    .   1   1   64    64    ARG   CG     C   13   27.248    0.3    .   1   .   .   .   .   .   64    ARG   CG     .   15568   1
      787    .   1   1   64    64    ARG   N      N   15   123.622   0.2    .   1   .   .   .   .   .   64    ARG   N      .   15568   1
      788    .   1   1   65    65    ILE   H      H   1    8.994     0.03   .   1   .   .   .   .   .   65    ILE   H      .   15568   1
      789    .   1   1   65    65    ILE   HA     H   1    3.723     0.03   .   1   .   .   .   .   .   65    ILE   HA     .   15568   1
      790    .   1   1   65    65    ILE   HB     H   1    1.723     0.03   .   1   .   .   .   .   .   65    ILE   HB     .   15568   1
      791    .   1   1   65    65    ILE   HD11   H   1    0.882     0.03   .   1   .   .   .   .   .   65    ILE   HD1    .   15568   1
      792    .   1   1   65    65    ILE   HD12   H   1    0.882     0.03   .   1   .   .   .   .   .   65    ILE   HD1    .   15568   1
      793    .   1   1   65    65    ILE   HD13   H   1    0.882     0.03   .   1   .   .   .   .   .   65    ILE   HD1    .   15568   1
      794    .   1   1   65    65    ILE   HG12   H   1    1.810     0.03   .   2   .   .   .   .   .   65    ILE   HG12   .   15568   1
      795    .   1   1   65    65    ILE   HG13   H   1    0.876     0.03   .   2   .   .   .   .   .   65    ILE   HG13   .   15568   1
      796    .   1   1   65    65    ILE   HG21   H   1    0.712     0.03   .   1   .   .   .   .   .   65    ILE   HG2    .   15568   1
      797    .   1   1   65    65    ILE   HG22   H   1    0.712     0.03   .   1   .   .   .   .   .   65    ILE   HG2    .   15568   1
      798    .   1   1   65    65    ILE   HG23   H   1    0.712     0.03   .   1   .   .   .   .   .   65    ILE   HG2    .   15568   1
      799    .   1   1   65    65    ILE   C      C   13   175.315   0.3    .   1   .   .   .   .   .   65    ILE   C      .   15568   1
      800    .   1   1   65    65    ILE   CA     C   13   63.938    0.3    .   1   .   .   .   .   .   65    ILE   CA     .   15568   1
      801    .   1   1   65    65    ILE   CB     C   13   38.905    0.3    .   1   .   .   .   .   .   65    ILE   CB     .   15568   1
      802    .   1   1   65    65    ILE   CD1    C   13   13.628    0.3    .   1   .   .   .   .   .   65    ILE   CD1    .   15568   1
      803    .   1   1   65    65    ILE   CG1    C   13   28.981    0.3    .   1   .   .   .   .   .   65    ILE   CG1    .   15568   1
      804    .   1   1   65    65    ILE   CG2    C   13   17.733    0.3    .   1   .   .   .   .   .   65    ILE   CG2    .   15568   1
      805    .   1   1   65    65    ILE   N      N   15   124.627   0.2    .   1   .   .   .   .   .   65    ILE   N      .   15568   1
      806    .   1   1   66    66    LEU   H      H   1    8.567     0.03   .   1   .   .   .   .   .   66    LEU   H      .   15568   1
      807    .   1   1   66    66    LEU   HA     H   1    4.535     0.03   .   1   .   .   .   .   .   66    LEU   HA     .   15568   1
      808    .   1   1   66    66    LEU   HB2    H   1    1.529     0.03   .   2   .   .   .   .   .   66    LEU   HB2    .   15568   1
      809    .   1   1   66    66    LEU   HB3    H   1    1.336     0.03   .   2   .   .   .   .   .   66    LEU   HB3    .   15568   1
      810    .   1   1   66    66    LEU   HD11   H   1    0.845     0.03   .   1   .   .   .   .   .   66    LEU   HD1    .   15568   1
      811    .   1   1   66    66    LEU   HD12   H   1    0.845     0.03   .   1   .   .   .   .   .   66    LEU   HD1    .   15568   1
      812    .   1   1   66    66    LEU   HD13   H   1    0.845     0.03   .   1   .   .   .   .   .   66    LEU   HD1    .   15568   1
      813    .   1   1   66    66    LEU   HD21   H   1    0.784     0.03   .   1   .   .   .   .   .   66    LEU   HD2    .   15568   1
      814    .   1   1   66    66    LEU   HD22   H   1    0.784     0.03   .   1   .   .   .   .   .   66    LEU   HD2    .   15568   1
      815    .   1   1   66    66    LEU   HD23   H   1    0.784     0.03   .   1   .   .   .   .   .   66    LEU   HD2    .   15568   1
      816    .   1   1   66    66    LEU   HG     H   1    1.503     0.03   .   1   .   .   .   .   .   66    LEU   HG     .   15568   1
      817    .   1   1   66    66    LEU   C      C   13   176.374   0.3    .   1   .   .   .   .   .   66    LEU   C      .   15568   1
      818    .   1   1   66    66    LEU   CA     C   13   55.581    0.3    .   1   .   .   .   .   .   66    LEU   CA     .   15568   1
      819    .   1   1   66    66    LEU   CB     C   13   44.208    0.3    .   1   .   .   .   .   .   66    LEU   CB     .   15568   1
      820    .   1   1   66    66    LEU   CD1    C   13   24.005    0.3    .   1   .   .   .   .   .   66    LEU   CD1    .   15568   1
      821    .   1   1   66    66    LEU   CD2    C   13   25.018    0.3    .   1   .   .   .   .   .   66    LEU   CD2    .   15568   1
      822    .   1   1   66    66    LEU   CG     C   13   27.168    0.3    .   1   .   .   .   .   .   66    LEU   CG     .   15568   1
      823    .   1   1   66    66    LEU   N      N   15   129.665   0.2    .   1   .   .   .   .   .   66    LEU   N      .   15568   1
      824    .   1   1   67    67    SER   H      H   1    7.699     0.03   .   1   .   .   .   .   .   67    SER   H      .   15568   1
      825    .   1   1   67    67    SER   HA     H   1    4.657     0.03   .   1   .   .   .   .   .   67    SER   HA     .   15568   1
      826    .   1   1   67    67    SER   HB2    H   1    3.796     0.03   .   2   .   .   .   .   .   67    SER   HB2    .   15568   1
      827    .   1   1   67    67    SER   HB3    H   1    3.800     0.03   .   2   .   .   .   .   .   67    SER   HB3    .   15568   1
      828    .   1   1   67    67    SER   C      C   13   172.956   0.3    .   1   .   .   .   .   .   67    SER   C      .   15568   1
      829    .   1   1   67    67    SER   CA     C   13   57.274    0.3    .   1   .   .   .   .   .   67    SER   CA     .   15568   1
      830    .   1   1   67    67    SER   CB     C   13   65.332    0.3    .   1   .   .   .   .   .   67    SER   CB     .   15568   1
      831    .   1   1   67    67    SER   N      N   15   110.856   0.2    .   1   .   .   .   .   .   67    SER   N      .   15568   1
      832    .   1   1   68    68    LEU   H      H   1    8.697     0.03   .   1   .   .   .   .   .   68    LEU   H      .   15568   1
      833    .   1   1   68    68    LEU   HA     H   1    4.949     0.03   .   1   .   .   .   .   .   68    LEU   HA     .   15568   1
      834    .   1   1   68    68    LEU   HB2    H   1    1.618     0.03   .   2   .   .   .   .   .   68    LEU   HB2    .   15568   1
      835    .   1   1   68    68    LEU   HB3    H   1    1.433     0.03   .   2   .   .   .   .   .   68    LEU   HB3    .   15568   1
      836    .   1   1   68    68    LEU   HD11   H   1    0.824     0.03   .   1   .   .   .   .   .   68    LEU   HD1    .   15568   1
      837    .   1   1   68    68    LEU   HD12   H   1    0.824     0.03   .   1   .   .   .   .   .   68    LEU   HD1    .   15568   1
      838    .   1   1   68    68    LEU   HD13   H   1    0.824     0.03   .   1   .   .   .   .   .   68    LEU   HD1    .   15568   1
      839    .   1   1   68    68    LEU   HD21   H   1    0.708     0.03   .   1   .   .   .   .   .   68    LEU   HD2    .   15568   1
      840    .   1   1   68    68    LEU   HD22   H   1    0.708     0.03   .   1   .   .   .   .   .   68    LEU   HD2    .   15568   1
      841    .   1   1   68    68    LEU   HD23   H   1    0.708     0.03   .   1   .   .   .   .   .   68    LEU   HD2    .   15568   1
      842    .   1   1   68    68    LEU   HG     H   1    1.500     0.03   .   1   .   .   .   .   .   68    LEU   HG     .   15568   1
      843    .   1   1   68    68    LEU   C      C   13   177.383   0.3    .   1   .   .   .   .   .   68    LEU   C      .   15568   1
      844    .   1   1   68    68    LEU   CA     C   13   53.715    0.3    .   1   .   .   .   .   .   68    LEU   CA     .   15568   1
      845    .   1   1   68    68    LEU   CB     C   13   45.379    0.3    .   1   .   .   .   .   .   68    LEU   CB     .   15568   1
      846    .   1   1   68    68    LEU   CD1    C   13   25.450    0.3    .   1   .   .   .   .   .   68    LEU   CD1    .   15568   1
      847    .   1   1   68    68    LEU   CD2    C   13   24.155    0.3    .   1   .   .   .   .   .   68    LEU   CD2    .   15568   1
      848    .   1   1   68    68    LEU   CG     C   13   27.060    0.3    .   1   .   .   .   .   .   68    LEU   CG     .   15568   1
      849    .   1   1   68    68    LEU   N      N   15   123.148   0.2    .   1   .   .   .   .   .   68    LEU   N      .   15568   1
      850    .   1   1   69    69    SER   H      H   1    9.220     0.03   .   1   .   .   .   .   .   69    SER   H      .   15568   1
      851    .   1   1   69    69    SER   HA     H   1    4.610     0.03   .   1   .   .   .   .   .   69    SER   HA     .   15568   1
      852    .   1   1   69    69    SER   HB2    H   1    4.243     0.03   .   2   .   .   .   .   .   69    SER   HB2    .   15568   1
      853    .   1   1   69    69    SER   HB3    H   1    4.242     0.03   .   2   .   .   .   .   .   69    SER   HB3    .   15568   1
      854    .   1   1   69    69    SER   C      C   13   176.157   0.3    .   1   .   .   .   .   .   69    SER   C      .   15568   1
      855    .   1   1   69    69    SER   CA     C   13   57.099    0.3    .   1   .   .   .   .   .   69    SER   CA     .   15568   1
      856    .   1   1   69    69    SER   CB     C   13   65.135    0.3    .   1   .   .   .   .   .   69    SER   CB     .   15568   1
      857    .   1   1   69    69    SER   N      N   15   117.144   0.2    .   1   .   .   .   .   .   69    SER   N      .   15568   1
      858    .   1   1   70    70    GLU   H      H   1    9.324     0.03   .   1   .   .   .   .   .   70    GLU   H      .   15568   1
      859    .   1   1   70    70    GLU   HA     H   1    3.937     0.03   .   1   .   .   .   .   .   70    GLU   HA     .   15568   1
      860    .   1   1   70    70    GLU   HB2    H   1    2.336     0.03   .   2   .   .   .   .   .   70    GLU   HB2    .   15568   1
      861    .   1   1   70    70    GLU   HB3    H   1    2.239     0.03   .   2   .   .   .   .   .   70    GLU   HB3    .   15568   1
      862    .   1   1   70    70    GLU   HG2    H   1    2.568     0.03   .   2   .   .   .   .   .   70    GLU   HG2    .   15568   1
      863    .   1   1   70    70    GLU   HG3    H   1    2.393     0.03   .   2   .   .   .   .   .   70    GLU   HG3    .   15568   1
      864    .   1   1   70    70    GLU   C      C   13   177.557   0.3    .   1   .   .   .   .   .   70    GLU   C      .   15568   1
      865    .   1   1   70    70    GLU   CA     C   13   59.319    0.3    .   1   .   .   .   .   .   70    GLU   CA     .   15568   1
      866    .   1   1   70    70    GLU   CB     C   13   27.808    0.3    .   1   .   .   .   .   .   70    GLU   CB     .   15568   1
      867    .   1   1   70    70    GLU   CG     C   13   33.901    0.3    .   1   .   .   .   .   .   70    GLU   CG     .   15568   1
      868    .   1   1   70    70    GLU   N      N   15   122.990   0.2    .   1   .   .   .   .   .   70    GLU   N      .   15568   1
      869    .   1   1   71    71    SER   H      H   1    8.124     0.03   .   1   .   .   .   .   .   71    SER   H      .   15568   1
      870    .   1   1   71    71    SER   HA     H   1    4.461     0.03   .   1   .   .   .   .   .   71    SER   HA     .   15568   1
      871    .   1   1   71    71    SER   HB2    H   1    4.035     0.03   .   2   .   .   .   .   .   71    SER   HB2    .   15568   1
      872    .   1   1   71    71    SER   HB3    H   1    3.876     0.03   .   2   .   .   .   .   .   71    SER   HB3    .   15568   1
      873    .   1   1   71    71    SER   C      C   13   175.190   0.3    .   1   .   .   .   .   .   71    SER   C      .   15568   1
      874    .   1   1   71    71    SER   CA     C   13   58.079    0.3    .   1   .   .   .   .   .   71    SER   CA     .   15568   1
      875    .   1   1   71    71    SER   CB     C   13   63.875    0.3    .   1   .   .   .   .   .   71    SER   CB     .   15568   1
      876    .   1   1   71    71    SER   N      N   15   121.283   0.2    .   1   .   .   .   .   .   71    SER   N      .   15568   1
      877    .   1   1   72    72    GLY   H      H   1    8.036     0.03   .   1   .   .   .   .   .   72    GLY   H      .   15568   1
      878    .   1   1   72    72    GLY   HA2    H   1    4.255     0.03   .   2   .   .   .   .   .   72    GLY   HA2    .   15568   1
      879    .   1   1   72    72    GLY   HA3    H   1    3.560     0.03   .   2   .   .   .   .   .   72    GLY   HA3    .   15568   1
      880    .   1   1   72    72    GLY   C      C   13   173.668   0.3    .   1   .   .   .   .   .   72    GLY   C      .   15568   1
      881    .   1   1   72    72    GLY   CA     C   13   45.390    0.3    .   1   .   .   .   .   .   72    GLY   CA     .   15568   1
      882    .   1   1   72    72    GLY   N      N   15   110.211   0.2    .   1   .   .   .   .   .   72    GLY   N      .   15568   1
      883    .   1   1   73    73    ARG   H      H   1    7.329     0.03   .   1   .   .   .   .   .   73    ARG   H      .   15568   1
      884    .   1   1   73    73    ARG   HA     H   1    4.375     0.03   .   1   .   .   .   .   .   73    ARG   HA     .   15568   1
      885    .   1   1   73    73    ARG   HB2    H   1    1.820     0.03   .   2   .   .   .   .   .   73    ARG   HB2    .   15568   1
      886    .   1   1   73    73    ARG   HB3    H   1    1.567     0.03   .   2   .   .   .   .   .   73    ARG   HB3    .   15568   1
      887    .   1   1   73    73    ARG   HD2    H   1    3.138     0.03   .   2   .   .   .   .   .   73    ARG   HD2    .   15568   1
      888    .   1   1   73    73    ARG   HD3    H   1    3.140     0.03   .   2   .   .   .   .   .   73    ARG   HD3    .   15568   1
      889    .   1   1   73    73    ARG   HG2    H   1    1.602     0.03   .   2   .   .   .   .   .   73    ARG   HG2    .   15568   1
      890    .   1   1   73    73    ARG   HG3    H   1    1.602     0.03   .   2   .   .   .   .   .   73    ARG   HG3    .   15568   1
      891    .   1   1   73    73    ARG   C      C   13   175.758   0.3    .   1   .   .   .   .   .   73    ARG   C      .   15568   1
      892    .   1   1   73    73    ARG   CA     C   13   54.933    0.3    .   1   .   .   .   .   .   73    ARG   CA     .   15568   1
      893    .   1   1   73    73    ARG   CB     C   13   30.862    0.3    .   1   .   .   .   .   .   73    ARG   CB     .   15568   1
      894    .   1   1   73    73    ARG   CD     C   13   43.117    0.3    .   1   .   .   .   .   .   73    ARG   CD     .   15568   1
      895    .   1   1   73    73    ARG   CG     C   13   27.317    0.3    .   1   .   .   .   .   .   73    ARG   CG     .   15568   1
      896    .   1   1   73    73    ARG   N      N   15   119.119   0.2    .   1   .   .   .   .   .   73    ARG   N      .   15568   1
      897    .   1   1   74    74    VAL   H      H   1    8.452     0.03   .   1   .   .   .   .   .   74    VAL   H      .   15568   1
      898    .   1   1   74    74    VAL   HA     H   1    3.633     0.03   .   1   .   .   .   .   .   74    VAL   HA     .   15568   1
      899    .   1   1   74    74    VAL   HB     H   1    1.561     0.03   .   1   .   .   .   .   .   74    VAL   HB     .   15568   1
      900    .   1   1   74    74    VAL   HG11   H   1    0.004     0.03   .   1   .   .   .   .   .   74    VAL   HG1    .   15568   1
      901    .   1   1   74    74    VAL   HG12   H   1    0.004     0.03   .   1   .   .   .   .   .   74    VAL   HG1    .   15568   1
      902    .   1   1   74    74    VAL   HG13   H   1    0.004     0.03   .   1   .   .   .   .   .   74    VAL   HG1    .   15568   1
      903    .   1   1   74    74    VAL   HG21   H   1    0.713     0.03   .   1   .   .   .   .   .   74    VAL   HG2    .   15568   1
      904    .   1   1   74    74    VAL   HG22   H   1    0.713     0.03   .   1   .   .   .   .   .   74    VAL   HG2    .   15568   1
      905    .   1   1   74    74    VAL   HG23   H   1    0.713     0.03   .   1   .   .   .   .   .   74    VAL   HG2    .   15568   1
      906    .   1   1   74    74    VAL   C      C   13   175.202   0.3    .   1   .   .   .   .   .   74    VAL   C      .   15568   1
      907    .   1   1   74    74    VAL   CA     C   13   65.256    0.3    .   1   .   .   .   .   .   74    VAL   CA     .   15568   1
      908    .   1   1   74    74    VAL   CB     C   13   31.900    0.3    .   1   .   .   .   .   .   74    VAL   CB     .   15568   1
      909    .   1   1   74    74    VAL   CG1    C   13   20.805    0.3    .   1   .   .   .   .   .   74    VAL   CG1    .   15568   1
      910    .   1   1   74    74    VAL   CG2    C   13   22.043    0.3    .   1   .   .   .   .   .   74    VAL   CG2    .   15568   1
      911    .   1   1   74    74    VAL   N      N   15   123.273   0.2    .   1   .   .   .   .   .   74    VAL   N      .   15568   1
      912    .   1   1   75    75    ARG   H      H   1    8.674     0.03   .   1   .   .   .   .   .   75    ARG   H      .   15568   1
      913    .   1   1   75    75    ARG   HA     H   1    4.576     0.03   .   1   .   .   .   .   .   75    ARG   HA     .   15568   1
      914    .   1   1   75    75    ARG   HB2    H   1    1.755     0.03   .   2   .   .   .   .   .   75    ARG   HB2    .   15568   1
      915    .   1   1   75    75    ARG   HB3    H   1    1.504     0.03   .   2   .   .   .   .   .   75    ARG   HB3    .   15568   1
      916    .   1   1   75    75    ARG   HD2    H   1    3.132     0.03   .   2   .   .   .   .   .   75    ARG   HD2    .   15568   1
      917    .   1   1   75    75    ARG   HD3    H   1    3.022     0.03   .   2   .   .   .   .   .   75    ARG   HD3    .   15568   1
      918    .   1   1   75    75    ARG   HG2    H   1    1.577     0.03   .   2   .   .   .   .   .   75    ARG   HG2    .   15568   1
      919    .   1   1   75    75    ARG   HG3    H   1    1.421     0.03   .   2   .   .   .   .   .   75    ARG   HG3    .   15568   1
      920    .   1   1   75    75    ARG   C      C   13   176.718   0.3    .   1   .   .   .   .   .   75    ARG   C      .   15568   1
      921    .   1   1   75    75    ARG   CA     C   13   56.997    0.3    .   1   .   .   .   .   .   75    ARG   CA     .   15568   1
      922    .   1   1   75    75    ARG   CB     C   13   31.602    0.3    .   1   .   .   .   .   .   75    ARG   CB     .   15568   1
      923    .   1   1   75    75    ARG   CD     C   13   43.539    0.3    .   1   .   .   .   .   .   75    ARG   CD     .   15568   1
      924    .   1   1   75    75    ARG   CG     C   13   27.793    0.3    .   1   .   .   .   .   .   75    ARG   CG     .   15568   1
      925    .   1   1   75    75    ARG   N      N   15   126.219   0.2    .   1   .   .   .   .   .   75    ARG   N      .   15568   1
      926    .   1   1   76    76    GLU   H      H   1    7.472     0.03   .   1   .   .   .   .   .   76    GLU   H      .   15568   1
      927    .   1   1   76    76    GLU   HA     H   1    4.903     0.03   .   1   .   .   .   .   .   76    GLU   HA     .   15568   1
      928    .   1   1   76    76    GLU   HB2    H   1    1.940     0.03   .   2   .   .   .   .   .   76    GLU   HB2    .   15568   1
      929    .   1   1   76    76    GLU   HB3    H   1    1.883     0.03   .   2   .   .   .   .   .   76    GLU   HB3    .   15568   1
      930    .   1   1   76    76    GLU   HG2    H   1    2.016     0.03   .   2   .   .   .   .   .   76    GLU   HG2    .   15568   1
      931    .   1   1   76    76    GLU   HG3    H   1    2.016     0.03   .   2   .   .   .   .   .   76    GLU   HG3    .   15568   1
      932    .   1   1   76    76    GLU   C      C   13   175.097   0.3    .   1   .   .   .   .   .   76    GLU   C      .   15568   1
      933    .   1   1   76    76    GLU   CA     C   13   55.219    0.3    .   1   .   .   .   .   .   76    GLU   CA     .   15568   1
      934    .   1   1   76    76    GLU   CB     C   13   34.779    0.3    .   1   .   .   .   .   .   76    GLU   CB     .   15568   1
      935    .   1   1   76    76    GLU   CG     C   13   36.579    0.3    .   1   .   .   .   .   .   76    GLU   CG     .   15568   1
      936    .   1   1   76    76    GLU   N      N   15   116.470   0.2    .   1   .   .   .   .   .   76    GLU   N      .   15568   1
      937    .   1   1   77    77    PHE   H      H   1    8.902     0.03   .   1   .   .   .   .   .   77    PHE   H      .   15568   1
      938    .   1   1   77    77    PHE   HA     H   1    5.181     0.03   .   1   .   .   .   .   .   77    PHE   HA     .   15568   1
      939    .   1   1   77    77    PHE   HB2    H   1    2.896     0.03   .   2   .   .   .   .   .   77    PHE   HB2    .   15568   1
      940    .   1   1   77    77    PHE   HB3    H   1    2.849     0.03   .   2   .   .   .   .   .   77    PHE   HB3    .   15568   1
      941    .   1   1   77    77    PHE   HD1    H   1    6.977     0.03   .   3   .   .   .   .   .   77    PHE   HD1    .   15568   1
      942    .   1   1   77    77    PHE   HD2    H   1    6.977     0.03   .   3   .   .   .   .   .   77    PHE   HD2    .   15568   1
      943    .   1   1   77    77    PHE   HE1    H   1    7.130     0.03   .   3   .   .   .   .   .   77    PHE   HE1    .   15568   1
      944    .   1   1   77    77    PHE   HE2    H   1    7.130     0.03   .   3   .   .   .   .   .   77    PHE   HE2    .   15568   1
      945    .   1   1   77    77    PHE   C      C   13   174.412   0.3    .   1   .   .   .   .   .   77    PHE   C      .   15568   1
      946    .   1   1   77    77    PHE   CA     C   13   57.014    0.3    .   1   .   .   .   .   .   77    PHE   CA     .   15568   1
      947    .   1   1   77    77    PHE   CB     C   13   42.275    0.3    .   1   .   .   .   .   .   77    PHE   CB     .   15568   1
      948    .   1   1   77    77    PHE   CD1    C   13   131.706   0.3    .   3   .   .   .   .   .   77    PHE   CD1    .   15568   1
      949    .   1   1   77    77    PHE   CD2    C   13   131.727   0.3    .   3   .   .   .   .   .   77    PHE   CD2    .   15568   1
      950    .   1   1   77    77    PHE   CE1    C   13   130.400   0.3    .   3   .   .   .   .   .   77    PHE   CE1    .   15568   1
      951    .   1   1   77    77    PHE   CE2    C   13   130.400   0.3    .   3   .   .   .   .   .   77    PHE   CE2    .   15568   1
      952    .   1   1   77    77    PHE   N      N   15   119.978   0.2    .   1   .   .   .   .   .   77    PHE   N      .   15568   1
      953    .   1   1   78    78    GLU   H      H   1    9.512     0.03   .   1   .   .   .   .   .   78    GLU   H      .   15568   1
      954    .   1   1   78    78    GLU   HA     H   1    4.868     0.03   .   1   .   .   .   .   .   78    GLU   HA     .   15568   1
      955    .   1   1   78    78    GLU   HB2    H   1    2.105     0.03   .   2   .   .   .   .   .   78    GLU   HB2    .   15568   1
      956    .   1   1   78    78    GLU   HB3    H   1    1.793     0.03   .   2   .   .   .   .   .   78    GLU   HB3    .   15568   1
      957    .   1   1   78    78    GLU   HG2    H   1    2.038     0.03   .   2   .   .   .   .   .   78    GLU   HG2    .   15568   1
      958    .   1   1   78    78    GLU   HG3    H   1    1.942     0.03   .   2   .   .   .   .   .   78    GLU   HG3    .   15568   1
      959    .   1   1   78    78    GLU   C      C   13   174.563   0.3    .   1   .   .   .   .   .   78    GLU   C      .   15568   1
      960    .   1   1   78    78    GLU   CA     C   13   55.346    0.3    .   1   .   .   .   .   .   78    GLU   CA     .   15568   1
      961    .   1   1   78    78    GLU   CB     C   13   33.161    0.3    .   1   .   .   .   .   .   78    GLU   CB     .   15568   1
      962    .   1   1   78    78    GLU   CG     C   13   37.891    0.3    .   1   .   .   .   .   .   78    GLU   CG     .   15568   1
      963    .   1   1   78    78    GLU   N      N   15   121.802   0.2    .   1   .   .   .   .   .   78    GLU   N      .   15568   1
      964    .   1   1   79    79    LEU   H      H   1    9.287     0.03   .   1   .   .   .   .   .   79    LEU   H      .   15568   1
      965    .   1   1   79    79    LEU   HA     H   1    4.927     0.03   .   1   .   .   .   .   .   79    LEU   HA     .   15568   1
      966    .   1   1   79    79    LEU   HB2    H   1    1.436     0.03   .   2   .   .   .   .   .   79    LEU   HB2    .   15568   1
      967    .   1   1   79    79    LEU   HB3    H   1    0.952     0.03   .   2   .   .   .   .   .   79    LEU   HB3    .   15568   1
      968    .   1   1   79    79    LEU   HD11   H   1    0.541     0.03   .   1   .   .   .   .   .   79    LEU   HD1    .   15568   1
      969    .   1   1   79    79    LEU   HD12   H   1    0.541     0.03   .   1   .   .   .   .   .   79    LEU   HD1    .   15568   1
      970    .   1   1   79    79    LEU   HD13   H   1    0.541     0.03   .   1   .   .   .   .   .   79    LEU   HD1    .   15568   1
      971    .   1   1   79    79    LEU   HD21   H   1    0.713     0.03   .   1   .   .   .   .   .   79    LEU   HD2    .   15568   1
      972    .   1   1   79    79    LEU   HD22   H   1    0.713     0.03   .   1   .   .   .   .   .   79    LEU   HD2    .   15568   1
      973    .   1   1   79    79    LEU   HD23   H   1    0.713     0.03   .   1   .   .   .   .   .   79    LEU   HD2    .   15568   1
      974    .   1   1   79    79    LEU   HG     H   1    1.540     0.03   .   1   .   .   .   .   .   79    LEU   HG     .   15568   1
      975    .   1   1   79    79    LEU   C      C   13   175.338   0.3    .   1   .   .   .   .   .   79    LEU   C      .   15568   1
      976    .   1   1   79    79    LEU   CA     C   13   53.318    0.3    .   1   .   .   .   .   .   79    LEU   CA     .   15568   1
      977    .   1   1   79    79    LEU   CB     C   13   42.003    0.3    .   1   .   .   .   .   .   79    LEU   CB     .   15568   1
      978    .   1   1   79    79    LEU   CD1    C   13   27.270    0.3    .   1   .   .   .   .   .   79    LEU   CD1    .   15568   1
      979    .   1   1   79    79    LEU   CD2    C   13   21.825    0.3    .   1   .   .   .   .   .   79    LEU   CD2    .   15568   1
      980    .   1   1   79    79    LEU   CG     C   13   26.776    0.3    .   1   .   .   .   .   .   79    LEU   CG     .   15568   1
      981    .   1   1   79    79    LEU   N      N   15   127.242   0.2    .   1   .   .   .   .   .   79    LEU   N      .   15568   1
      982    .   1   1   80    80    VAL   H      H   1    8.839     0.03   .   1   .   .   .   .   .   80    VAL   H      .   15568   1
      983    .   1   1   80    80    VAL   HA     H   1    5.110     0.03   .   1   .   .   .   .   .   80    VAL   HA     .   15568   1
      984    .   1   1   80    80    VAL   HB     H   1    1.918     0.03   .   1   .   .   .   .   .   80    VAL   HB     .   15568   1
      985    .   1   1   80    80    VAL   HG11   H   1    0.885     0.03   .   1   .   .   .   .   .   80    VAL   HG1    .   15568   1
      986    .   1   1   80    80    VAL   HG12   H   1    0.885     0.03   .   1   .   .   .   .   .   80    VAL   HG1    .   15568   1
      987    .   1   1   80    80    VAL   HG13   H   1    0.885     0.03   .   1   .   .   .   .   .   80    VAL   HG1    .   15568   1
      988    .   1   1   80    80    VAL   HG21   H   1    0.855     0.03   .   1   .   .   .   .   .   80    VAL   HG2    .   15568   1
      989    .   1   1   80    80    VAL   HG22   H   1    0.855     0.03   .   1   .   .   .   .   .   80    VAL   HG2    .   15568   1
      990    .   1   1   80    80    VAL   HG23   H   1    0.855     0.03   .   1   .   .   .   .   .   80    VAL   HG2    .   15568   1
      991    .   1   1   80    80    VAL   C      C   13   174.997   0.3    .   1   .   .   .   .   .   80    VAL   C      .   15568   1
      992    .   1   1   80    80    VAL   CA     C   13   60.162    0.3    .   1   .   .   .   .   .   80    VAL   CA     .   15568   1
      993    .   1   1   80    80    VAL   CB     C   13   35.343    0.3    .   1   .   .   .   .   .   80    VAL   CB     .   15568   1
      994    .   1   1   80    80    VAL   CG1    C   13   21.309    0.3    .   1   .   .   .   .   .   80    VAL   CG1    .   15568   1
      995    .   1   1   80    80    VAL   CG2    C   13   21.131    0.3    .   1   .   .   .   .   .   80    VAL   CG2    .   15568   1
      996    .   1   1   80    80    VAL   N      N   15   122.303   0.2    .   1   .   .   .   .   .   80    VAL   N      .   15568   1
      997    .   1   1   81    81    TYR   H      H   1    9.231     0.03   .   1   .   .   .   .   .   81    TYR   H      .   15568   1
      998    .   1   1   81    81    TYR   HA     H   1    5.906     0.03   .   1   .   .   .   .   .   81    TYR   HA     .   15568   1
      999    .   1   1   81    81    TYR   HB2    H   1    3.202     0.03   .   2   .   .   .   .   .   81    TYR   HB2    .   15568   1
      1000   .   1   1   81    81    TYR   HB3    H   1    3.064     0.03   .   2   .   .   .   .   .   81    TYR   HB3    .   15568   1
      1001   .   1   1   81    81    TYR   HD1    H   1    6.955     0.03   .   3   .   .   .   .   .   81    TYR   HD1    .   15568   1
      1002   .   1   1   81    81    TYR   HD2    H   1    6.958     0.03   .   3   .   .   .   .   .   81    TYR   HD2    .   15568   1
      1003   .   1   1   81    81    TYR   HE1    H   1    6.549     0.03   .   3   .   .   .   .   .   81    TYR   HE1    .   15568   1
      1004   .   1   1   81    81    TYR   HE2    H   1    6.549     0.03   .   3   .   .   .   .   .   81    TYR   HE2    .   15568   1
      1005   .   1   1   81    81    TYR   C      C   13   174.229   0.3    .   1   .   .   .   .   .   81    TYR   C      .   15568   1
      1006   .   1   1   81    81    TYR   CA     C   13   55.700    0.3    .   1   .   .   .   .   .   81    TYR   CA     .   15568   1
      1007   .   1   1   81    81    TYR   CB     C   13   43.277    0.3    .   1   .   .   .   .   .   81    TYR   CB     .   15568   1
      1008   .   1   1   81    81    TYR   CD1    C   13   131.870   0.3    .   3   .   .   .   .   .   81    TYR   CD1    .   15568   1
      1009   .   1   1   81    81    TYR   CD2    C   13   131.863   0.3    .   3   .   .   .   .   .   81    TYR   CD2    .   15568   1
      1010   .   1   1   81    81    TYR   CE1    C   13   118.322   0.3    .   3   .   .   .   .   .   81    TYR   CE1    .   15568   1
      1011   .   1   1   81    81    TYR   CE2    C   13   118.322   0.3    .   3   .   .   .   .   .   81    TYR   CE2    .   15568   1
      1012   .   1   1   81    81    TYR   N      N   15   130.092   0.2    .   1   .   .   .   .   .   81    TYR   N      .   15568   1
      1013   .   1   1   82    82    ARG   H      H   1    8.811     0.03   .   1   .   .   .   .   .   82    ARG   H      .   15568   1
      1014   .   1   1   82    82    ARG   HA     H   1    5.771     0.03   .   1   .   .   .   .   .   82    ARG   HA     .   15568   1
      1015   .   1   1   82    82    ARG   HB2    H   1    1.766     0.03   .   2   .   .   .   .   .   82    ARG   HB2    .   15568   1
      1016   .   1   1   82    82    ARG   HB3    H   1    1.564     0.03   .   2   .   .   .   .   .   82    ARG   HB3    .   15568   1
      1017   .   1   1   82    82    ARG   HD2    H   1    3.187     0.03   .   2   .   .   .   .   .   82    ARG   HD2    .   15568   1
      1018   .   1   1   82    82    ARG   HD3    H   1    2.897     0.03   .   2   .   .   .   .   .   82    ARG   HD3    .   15568   1
      1019   .   1   1   82    82    ARG   HG2    H   1    1.519     0.03   .   2   .   .   .   .   .   82    ARG   HG2    .   15568   1
      1020   .   1   1   82    82    ARG   HG3    H   1    1.519     0.03   .   2   .   .   .   .   .   82    ARG   HG3    .   15568   1
      1021   .   1   1   82    82    ARG   C      C   13   175.239   0.3    .   1   .   .   .   .   .   82    ARG   C      .   15568   1
      1022   .   1   1   82    82    ARG   CA     C   13   53.755    0.3    .   1   .   .   .   .   .   82    ARG   CA     .   15568   1
      1023   .   1   1   82    82    ARG   CB     C   13   33.844    0.3    .   1   .   .   .   .   .   82    ARG   CB     .   15568   1
      1024   .   1   1   82    82    ARG   CD     C   13   43.908    0.3    .   1   .   .   .   .   .   82    ARG   CD     .   15568   1
      1025   .   1   1   82    82    ARG   CG     C   13   27.962    0.3    .   1   .   .   .   .   .   82    ARG   CG     .   15568   1
      1026   .   1   1   82    82    ARG   N      N   15   125.140   0.2    .   1   .   .   .   .   .   82    ARG   N      .   15568   1
      1027   .   1   1   83    83    VAL   H      H   1    9.035     0.03   .   1   .   .   .   .   .   83    VAL   H      .   15568   1
      1028   .   1   1   83    83    VAL   HA     H   1    4.884     0.03   .   1   .   .   .   .   .   83    VAL   HA     .   15568   1
      1029   .   1   1   83    83    VAL   HB     H   1    1.737     0.03   .   1   .   .   .   .   .   83    VAL   HB     .   15568   1
      1030   .   1   1   83    83    VAL   HG11   H   1    0.847     0.03   .   1   .   .   .   .   .   83    VAL   HG1    .   15568   1
      1031   .   1   1   83    83    VAL   HG12   H   1    0.847     0.03   .   1   .   .   .   .   .   83    VAL   HG1    .   15568   1
      1032   .   1   1   83    83    VAL   HG13   H   1    0.847     0.03   .   1   .   .   .   .   .   83    VAL   HG1    .   15568   1
      1033   .   1   1   83    83    VAL   HG21   H   1    0.480     0.03   .   1   .   .   .   .   .   83    VAL   HG2    .   15568   1
      1034   .   1   1   83    83    VAL   HG22   H   1    0.480     0.03   .   1   .   .   .   .   .   83    VAL   HG2    .   15568   1
      1035   .   1   1   83    83    VAL   HG23   H   1    0.480     0.03   .   1   .   .   .   .   .   83    VAL   HG2    .   15568   1
      1036   .   1   1   83    83    VAL   C      C   13   173.444   0.3    .   1   .   .   .   .   .   83    VAL   C      .   15568   1
      1037   .   1   1   83    83    VAL   CA     C   13   60.347    0.3    .   1   .   .   .   .   .   83    VAL   CA     .   15568   1
      1038   .   1   1   83    83    VAL   CB     C   13   35.952    0.3    .   1   .   .   .   .   .   83    VAL   CB     .   15568   1
      1039   .   1   1   83    83    VAL   CG1    C   13   22.139    0.3    .   1   .   .   .   .   .   83    VAL   CG1    .   15568   1
      1040   .   1   1   83    83    VAL   CG2    C   13   22.049    0.3    .   1   .   .   .   .   .   83    VAL   CG2    .   15568   1
      1041   .   1   1   83    83    VAL   N      N   15   122.153   0.2    .   1   .   .   .   .   .   83    VAL   N      .   15568   1
      1042   .   1   1   84    84    ALA   H      H   1    7.856     0.03   .   1   .   .   .   .   .   84    ALA   H      .   15568   1
      1043   .   1   1   84    84    ALA   HA     H   1    4.893     0.03   .   1   .   .   .   .   .   84    ALA   HA     .   15568   1
      1044   .   1   1   84    84    ALA   HB1    H   1    0.613     0.03   .   1   .   .   .   .   .   84    ALA   HB     .   15568   1
      1045   .   1   1   84    84    ALA   HB2    H   1    0.613     0.03   .   1   .   .   .   .   .   84    ALA   HB     .   15568   1
      1046   .   1   1   84    84    ALA   HB3    H   1    0.613     0.03   .   1   .   .   .   .   .   84    ALA   HB     .   15568   1
      1047   .   1   1   84    84    ALA   C      C   13   175.686   0.3    .   1   .   .   .   .   .   84    ALA   C      .   15568   1
      1048   .   1   1   84    84    ALA   CA     C   13   49.757    0.3    .   1   .   .   .   .   .   84    ALA   CA     .   15568   1
      1049   .   1   1   84    84    ALA   CB     C   13   20.578    0.3    .   1   .   .   .   .   .   84    ALA   CB     .   15568   1
      1050   .   1   1   84    84    ALA   N      N   15   129.760   0.2    .   1   .   .   .   .   .   84    ALA   N      .   15568   1
      1051   .   1   1   85    85    ALA   H      H   1    8.620     0.03   .   1   .   .   .   .   .   85    ALA   H      .   15568   1
      1052   .   1   1   85    85    ALA   HA     H   1    5.453     0.03   .   1   .   .   .   .   .   85    ALA   HA     .   15568   1
      1053   .   1   1   85    85    ALA   HB1    H   1    1.168     0.03   .   1   .   .   .   .   .   85    ALA   HB     .   15568   1
      1054   .   1   1   85    85    ALA   HB2    H   1    1.168     0.03   .   1   .   .   .   .   .   85    ALA   HB     .   15568   1
      1055   .   1   1   85    85    ALA   HB3    H   1    1.168     0.03   .   1   .   .   .   .   .   85    ALA   HB     .   15568   1
      1056   .   1   1   85    85    ALA   C      C   13   174.849   0.3    .   1   .   .   .   .   .   85    ALA   C      .   15568   1
      1057   .   1   1   85    85    ALA   CA     C   13   50.444    0.3    .   1   .   .   .   .   .   85    ALA   CA     .   15568   1
      1058   .   1   1   85    85    ALA   CB     C   13   22.788    0.3    .   1   .   .   .   .   .   85    ALA   CB     .   15568   1
      1059   .   1   1   85    85    ALA   N      N   15   124.494   0.2    .   1   .   .   .   .   .   85    ALA   N      .   15568   1
      1060   .   1   1   86    86    ARG   H      H   1    9.215     0.03   .   1   .   .   .   .   .   86    ARG   H      .   15568   1
      1061   .   1   1   86    86    ARG   HA     H   1    4.748     0.03   .   1   .   .   .   .   .   86    ARG   HA     .   15568   1
      1062   .   1   1   86    86    ARG   HB2    H   1    1.763     0.03   .   2   .   .   .   .   .   86    ARG   HB2    .   15568   1
      1063   .   1   1   86    86    ARG   HB3    H   1    1.861     0.03   .   2   .   .   .   .   .   86    ARG   HB3    .   15568   1
      1064   .   1   1   86    86    ARG   HD2    H   1    3.118     0.03   .   2   .   .   .   .   .   86    ARG   HD2    .   15568   1
      1065   .   1   1   86    86    ARG   HD3    H   1    3.121     0.03   .   2   .   .   .   .   .   86    ARG   HD3    .   15568   1
      1066   .   1   1   86    86    ARG   HG2    H   1    1.581     0.03   .   2   .   .   .   .   .   86    ARG   HG2    .   15568   1
      1067   .   1   1   86    86    ARG   HG3    H   1    1.433     0.03   .   2   .   .   .   .   .   86    ARG   HG3    .   15568   1
      1068   .   1   1   86    86    ARG   C      C   13   172.494   0.3    .   1   .   .   .   .   .   86    ARG   C      .   15568   1
      1069   .   1   1   86    86    ARG   CA     C   13   54.924    0.3    .   1   .   .   .   .   .   86    ARG   CA     .   15568   1
      1070   .   1   1   86    86    ARG   CB     C   13   35.109    0.3    .   1   .   .   .   .   .   86    ARG   CB     .   15568   1
      1071   .   1   1   86    86    ARG   CD     C   13   44.105    0.3    .   1   .   .   .   .   .   86    ARG   CD     .   15568   1
      1072   .   1   1   86    86    ARG   CG     C   13   26.921    0.3    .   1   .   .   .   .   .   86    ARG   CG     .   15568   1
      1073   .   1   1   86    86    ARG   N      N   15   117.797   0.2    .   1   .   .   .   .   .   86    ARG   N      .   15568   1
      1074   .   1   1   87    87    LEU   H      H   1    8.800     0.03   .   1   .   .   .   .   .   87    LEU   H      .   15568   1
      1075   .   1   1   87    87    LEU   HA     H   1    5.309     0.03   .   1   .   .   .   .   .   87    LEU   HA     .   15568   1
      1076   .   1   1   87    87    LEU   HB2    H   1    1.631     0.03   .   2   .   .   .   .   .   87    LEU   HB2    .   15568   1
      1077   .   1   1   87    87    LEU   HB3    H   1    1.137     0.03   .   2   .   .   .   .   .   87    LEU   HB3    .   15568   1
      1078   .   1   1   87    87    LEU   HD11   H   1    0.725     0.03   .   1   .   .   .   .   .   87    LEU   HD1    .   15568   1
      1079   .   1   1   87    87    LEU   HD12   H   1    0.725     0.03   .   1   .   .   .   .   .   87    LEU   HD1    .   15568   1
      1080   .   1   1   87    87    LEU   HD13   H   1    0.725     0.03   .   1   .   .   .   .   .   87    LEU   HD1    .   15568   1
      1081   .   1   1   87    87    LEU   HD21   H   1    0.694     0.03   .   1   .   .   .   .   .   87    LEU   HD2    .   15568   1
      1082   .   1   1   87    87    LEU   HD22   H   1    0.694     0.03   .   1   .   .   .   .   .   87    LEU   HD2    .   15568   1
      1083   .   1   1   87    87    LEU   HD23   H   1    0.694     0.03   .   1   .   .   .   .   .   87    LEU   HD2    .   15568   1
      1084   .   1   1   87    87    LEU   HG     H   1    1.388     0.03   .   1   .   .   .   .   .   87    LEU   HG     .   15568   1
      1085   .   1   1   87    87    LEU   C      C   13   174.962   0.3    .   1   .   .   .   .   .   87    LEU   C      .   15568   1
      1086   .   1   1   87    87    LEU   CA     C   13   52.970    0.3    .   1   .   .   .   .   .   87    LEU   CA     .   15568   1
      1087   .   1   1   87    87    LEU   CB     C   13   45.498    0.3    .   1   .   .   .   .   .   87    LEU   CB     .   15568   1
      1088   .   1   1   87    87    LEU   CD1    C   13   24.370    0.3    .   1   .   .   .   .   .   87    LEU   CD1    .   15568   1
      1089   .   1   1   87    87    LEU   CD2    C   13   26.017    0.3    .   1   .   .   .   .   .   87    LEU   CD2    .   15568   1
      1090   .   1   1   87    87    LEU   CG     C   13   27.235    0.3    .   1   .   .   .   .   .   87    LEU   CG     .   15568   1
      1091   .   1   1   87    87    LEU   N      N   15   121.995   0.2    .   1   .   .   .   .   .   87    LEU   N      .   15568   1
      1092   .   1   1   88    88    LEU   H      H   1    9.617     0.03   .   1   .   .   .   .   .   88    LEU   H      .   15568   1
      1093   .   1   1   88    88    LEU   HA     H   1    5.280     0.03   .   1   .   .   .   .   .   88    LEU   HA     .   15568   1
      1094   .   1   1   88    88    LEU   HB2    H   1    1.773     0.03   .   2   .   .   .   .   .   88    LEU   HB2    .   15568   1
      1095   .   1   1   88    88    LEU   HB3    H   1    1.412     0.03   .   2   .   .   .   .   .   88    LEU   HB3    .   15568   1
      1096   .   1   1   88    88    LEU   HD11   H   1    0.726     0.03   .   1   .   .   .   .   .   88    LEU   HD1    .   15568   1
      1097   .   1   1   88    88    LEU   HD12   H   1    0.726     0.03   .   1   .   .   .   .   .   88    LEU   HD1    .   15568   1
      1098   .   1   1   88    88    LEU   HD13   H   1    0.726     0.03   .   1   .   .   .   .   .   88    LEU   HD1    .   15568   1
      1099   .   1   1   88    88    LEU   HD21   H   1    0.600     0.03   .   1   .   .   .   .   .   88    LEU   HD2    .   15568   1
      1100   .   1   1   88    88    LEU   HD22   H   1    0.600     0.03   .   1   .   .   .   .   .   88    LEU   HD2    .   15568   1
      1101   .   1   1   88    88    LEU   HD23   H   1    0.600     0.03   .   1   .   .   .   .   .   88    LEU   HD2    .   15568   1
      1102   .   1   1   88    88    LEU   HG     H   1    1.368     0.03   .   1   .   .   .   .   .   88    LEU   HG     .   15568   1
      1103   .   1   1   88    88    LEU   C      C   13   176.106   0.3    .   1   .   .   .   .   .   88    LEU   C      .   15568   1
      1104   .   1   1   88    88    LEU   CA     C   13   52.861    0.3    .   1   .   .   .   .   .   88    LEU   CA     .   15568   1
      1105   .   1   1   88    88    LEU   CB     C   13   45.117    0.3    .   1   .   .   .   .   .   88    LEU   CB     .   15568   1
      1106   .   1   1   88    88    LEU   CD1    C   13   25.770    0.3    .   1   .   .   .   .   .   88    LEU   CD1    .   15568   1
      1107   .   1   1   88    88    LEU   CD2    C   13   23.518    0.3    .   1   .   .   .   .   .   88    LEU   CD2    .   15568   1
      1108   .   1   1   88    88    LEU   CG     C   13   27.378    0.3    .   1   .   .   .   .   .   88    LEU   CG     .   15568   1
      1109   .   1   1   88    88    LEU   N      N   15   127.256   0.2    .   1   .   .   .   .   .   88    LEU   N      .   15568   1
      1110   .   1   1   89    89    ASP   H      H   1    8.750     0.03   .   1   .   .   .   .   .   89    ASP   H      .   15568   1
      1111   .   1   1   89    89    ASP   HA     H   1    4.700     0.03   .   1   .   .   .   .   .   89    ASP   HA     .   15568   1
      1112   .   1   1   89    89    ASP   HB2    H   1    3.416     0.03   .   2   .   .   .   .   .   89    ASP   HB2    .   15568   1
      1113   .   1   1   89    89    ASP   HB3    H   1    2.613     0.03   .   2   .   .   .   .   .   89    ASP   HB3    .   15568   1
      1114   .   1   1   89    89    ASP   C      C   13   176.067   0.3    .   1   .   .   .   .   .   89    ASP   C      .   15568   1
      1115   .   1   1   89    89    ASP   CA     C   13   52.172    0.3    .   1   .   .   .   .   .   89    ASP   CA     .   15568   1
      1116   .   1   1   89    89    ASP   CB     C   13   41.014    0.3    .   1   .   .   .   .   .   89    ASP   CB     .   15568   1
      1117   .   1   1   89    89    ASP   N      N   15   119.145   0.2    .   1   .   .   .   .   .   89    ASP   N      .   15568   1
      1118   .   1   1   90    90    ALA   H      H   1    7.571     0.03   .   1   .   .   .   .   .   90    ALA   H      .   15568   1
      1119   .   1   1   90    90    ALA   HA     H   1    3.679     0.03   .   1   .   .   .   .   .   90    ALA   HA     .   15568   1
      1120   .   1   1   90    90    ALA   HB1    H   1    1.022     0.03   .   1   .   .   .   .   .   90    ALA   HB     .   15568   1
      1121   .   1   1   90    90    ALA   HB2    H   1    1.022     0.03   .   1   .   .   .   .   .   90    ALA   HB     .   15568   1
      1122   .   1   1   90    90    ALA   HB3    H   1    1.022     0.03   .   1   .   .   .   .   .   90    ALA   HB     .   15568   1
      1123   .   1   1   90    90    ALA   C      C   13   177.965   0.3    .   1   .   .   .   .   .   90    ALA   C      .   15568   1
      1124   .   1   1   90    90    ALA   CA     C   13   53.943    0.3    .   1   .   .   .   .   .   90    ALA   CA     .   15568   1
      1125   .   1   1   90    90    ALA   CB     C   13   18.529    0.3    .   1   .   .   .   .   .   90    ALA   CB     .   15568   1
      1126   .   1   1   90    90    ALA   N      N   15   116.413   0.2    .   1   .   .   .   .   .   90    ALA   N      .   15568   1
      1127   .   1   1   91    91    HIS   H      H   1    8.235     0.03   .   1   .   .   .   .   .   91    HIS   H      .   15568   1
      1128   .   1   1   91    91    HIS   HA     H   1    4.589     0.03   .   1   .   .   .   .   .   91    HIS   HA     .   15568   1
      1129   .   1   1   91    91    HIS   HB2    H   1    3.415     0.03   .   2   .   .   .   .   .   91    HIS   HB2    .   15568   1
      1130   .   1   1   91    91    HIS   HB3    H   1    3.128     0.03   .   2   .   .   .   .   .   91    HIS   HB3    .   15568   1
      1131   .   1   1   91    91    HIS   HD2    H   1    7.113     0.03   .   1   .   .   .   .   .   91    HIS   HD2    .   15568   1
      1132   .   1   1   91    91    HIS   C      C   13   174.852   0.3    .   1   .   .   .   .   .   91    HIS   C      .   15568   1
      1133   .   1   1   91    91    HIS   CA     C   13   54.264    0.3    .   1   .   .   .   .   .   91    HIS   CA     .   15568   1
      1134   .   1   1   91    91    HIS   CB     C   13   28.505    0.3    .   1   .   .   .   .   .   91    HIS   CB     .   15568   1
      1135   .   1   1   91    91    HIS   CD2    C   13   119.748   0.3    .   1   .   .   .   .   .   91    HIS   CD2    .   15568   1
      1136   .   1   1   91    91    HIS   N      N   15   115.354   0.2    .   1   .   .   .   .   .   91    HIS   N      .   15568   1
      1137   .   1   1   92    92    ASN   H      H   1    8.221     0.03   .   1   .   .   .   .   .   92    ASN   H      .   15568   1
      1138   .   1   1   92    92    ASN   HA     H   1    4.078     0.03   .   1   .   .   .   .   .   92    ASN   HA     .   15568   1
      1139   .   1   1   92    92    ASN   HB2    H   1    3.019     0.03   .   2   .   .   .   .   .   92    ASN   HB2    .   15568   1
      1140   .   1   1   92    92    ASN   HB3    H   1    2.978     0.03   .   2   .   .   .   .   .   92    ASN   HB3    .   15568   1
      1141   .   1   1   92    92    ASN   HD21   H   1    7.223     0.03   .   1   .   .   .   .   .   92    ASN   HD21   .   15568   1
      1142   .   1   1   92    92    ASN   HD22   H   1    6.397     0.03   .   1   .   .   .   .   .   92    ASN   HD22   .   15568   1
      1143   .   1   1   92    92    ASN   C      C   13   173.213   0.3    .   1   .   .   .   .   .   92    ASN   C      .   15568   1
      1144   .   1   1   92    92    ASN   CA     C   13   55.336    0.3    .   1   .   .   .   .   .   92    ASN   CA     .   15568   1
      1145   .   1   1   92    92    ASN   CB     C   13   37.077    0.3    .   1   .   .   .   .   .   92    ASN   CB     .   15568   1
      1146   .   1   1   92    92    ASN   N      N   15   113.669   0.2    .   1   .   .   .   .   .   92    ASN   N      .   15568   1
      1147   .   1   1   92    92    ASN   ND2    N   15   110.921   0.2    .   1   .   .   .   .   .   92    ASN   ND2    .   15568   1
      1148   .   1   1   93    93    ALA   H      H   1    8.486     0.03   .   1   .   .   .   .   .   93    ALA   H      .   15568   1
      1149   .   1   1   93    93    ALA   HA     H   1    4.437     0.03   .   1   .   .   .   .   .   93    ALA   HA     .   15568   1
      1150   .   1   1   93    93    ALA   HB1    H   1    1.345     0.03   .   1   .   .   .   .   .   93    ALA   HB     .   15568   1
      1151   .   1   1   93    93    ALA   HB2    H   1    1.345     0.03   .   1   .   .   .   .   .   93    ALA   HB     .   15568   1
      1152   .   1   1   93    93    ALA   HB3    H   1    1.345     0.03   .   1   .   .   .   .   .   93    ALA   HB     .   15568   1
      1153   .   1   1   93    93    ALA   C      C   13   177.532   0.3    .   1   .   .   .   .   .   93    ALA   C      .   15568   1
      1154   .   1   1   93    93    ALA   CA     C   13   51.461    0.3    .   1   .   .   .   .   .   93    ALA   CA     .   15568   1
      1155   .   1   1   93    93    ALA   CB     C   13   19.238    0.3    .   1   .   .   .   .   .   93    ALA   CB     .   15568   1
      1156   .   1   1   93    93    ALA   N      N   15   123.836   0.2    .   1   .   .   .   .   .   93    ALA   N      .   15568   1
      1157   .   1   1   94    94    GLU   H      H   1    8.640     0.03   .   1   .   .   .   .   .   94    GLU   H      .   15568   1
      1158   .   1   1   94    94    GLU   HA     H   1    4.031     0.03   .   1   .   .   .   .   .   94    GLU   HA     .   15568   1
      1159   .   1   1   94    94    GLU   HB2    H   1    1.911     0.03   .   2   .   .   .   .   .   94    GLU   HB2    .   15568   1
      1160   .   1   1   94    94    GLU   HB3    H   1    1.911     0.03   .   2   .   .   .   .   .   94    GLU   HB3    .   15568   1
      1161   .   1   1   94    94    GLU   HG2    H   1    1.966     0.03   .   2   .   .   .   .   .   94    GLU   HG2    .   15568   1
      1162   .   1   1   94    94    GLU   HG3    H   1    1.966     0.03   .   2   .   .   .   .   .   94    GLU   HG3    .   15568   1
      1163   .   1   1   94    94    GLU   C      C   13   176.406   0.3    .   1   .   .   .   .   .   94    GLU   C      .   15568   1
      1164   .   1   1   94    94    GLU   CA     C   13   58.588    0.3    .   1   .   .   .   .   .   94    GLU   CA     .   15568   1
      1165   .   1   1   94    94    GLU   CB     C   13   31.143    0.3    .   1   .   .   .   .   .   94    GLU   CB     .   15568   1
      1166   .   1   1   94    94    GLU   CG     C   13   37.875    0.3    .   1   .   .   .   .   .   94    GLU   CG     .   15568   1
      1167   .   1   1   94    94    GLU   N      N   15   122.180   0.2    .   1   .   .   .   .   .   94    GLU   N      .   15568   1
      1168   .   1   1   95    95    LEU   H      H   1    9.318     0.03   .   1   .   .   .   .   .   95    LEU   H      .   15568   1
      1169   .   1   1   95    95    LEU   HA     H   1    4.476     0.03   .   1   .   .   .   .   .   95    LEU   HA     .   15568   1
      1170   .   1   1   95    95    LEU   HB2    H   1    1.353     0.03   .   2   .   .   .   .   .   95    LEU   HB2    .   15568   1
      1171   .   1   1   95    95    LEU   HB3    H   1    1.345     0.03   .   2   .   .   .   .   .   95    LEU   HB3    .   15568   1
      1172   .   1   1   95    95    LEU   HD11   H   1    0.712     0.03   .   1   .   .   .   .   .   95    LEU   HD1    .   15568   1
      1173   .   1   1   95    95    LEU   HD12   H   1    0.712     0.03   .   1   .   .   .   .   .   95    LEU   HD1    .   15568   1
      1174   .   1   1   95    95    LEU   HD13   H   1    0.712     0.03   .   1   .   .   .   .   .   95    LEU   HD1    .   15568   1
      1175   .   1   1   95    95    LEU   HD21   H   1    0.898     0.03   .   1   .   .   .   .   .   95    LEU   HD2    .   15568   1
      1176   .   1   1   95    95    LEU   HD22   H   1    0.898     0.03   .   1   .   .   .   .   .   95    LEU   HD2    .   15568   1
      1177   .   1   1   95    95    LEU   HD23   H   1    0.898     0.03   .   1   .   .   .   .   .   95    LEU   HD2    .   15568   1
      1178   .   1   1   95    95    LEU   HG     H   1    1.638     0.03   .   1   .   .   .   .   .   95    LEU   HG     .   15568   1
      1179   .   1   1   95    95    LEU   C      C   13   177.182   0.3    .   1   .   .   .   .   .   95    LEU   C      .   15568   1
      1180   .   1   1   95    95    LEU   CA     C   13   55.630    0.3    .   1   .   .   .   .   .   95    LEU   CA     .   15568   1
      1181   .   1   1   95    95    LEU   CB     C   13   43.039    0.3    .   1   .   .   .   .   .   95    LEU   CB     .   15568   1
      1182   .   1   1   95    95    LEU   CD1    C   13   24.900    0.3    .   1   .   .   .   .   .   95    LEU   CD1    .   15568   1
      1183   .   1   1   95    95    LEU   CD2    C   13   22.590    0.3    .   1   .   .   .   .   .   95    LEU   CD2    .   15568   1
      1184   .   1   1   95    95    LEU   CG     C   13   26.772    0.3    .   1   .   .   .   .   .   95    LEU   CG     .   15568   1
      1185   .   1   1   95    95    LEU   N      N   15   128.209   0.2    .   1   .   .   .   .   .   95    LEU   N      .   15568   1
      1186   .   1   1   96    96    ALA   H      H   1    7.886     0.03   .   1   .   .   .   .   .   96    ALA   H      .   15568   1
      1187   .   1   1   96    96    ALA   HA     H   1    4.473     0.03   .   1   .   .   .   .   .   96    ALA   HA     .   15568   1
      1188   .   1   1   96    96    ALA   HB1    H   1    1.101     0.03   .   1   .   .   .   .   .   96    ALA   HB     .   15568   1
      1189   .   1   1   96    96    ALA   HB2    H   1    1.101     0.03   .   1   .   .   .   .   .   96    ALA   HB     .   15568   1
      1190   .   1   1   96    96    ALA   HB3    H   1    1.101     0.03   .   1   .   .   .   .   .   96    ALA   HB     .   15568   1
      1191   .   1   1   96    96    ALA   C      C   13   175.719   0.3    .   1   .   .   .   .   .   96    ALA   C      .   15568   1
      1192   .   1   1   96    96    ALA   CA     C   13   52.321    0.3    .   1   .   .   .   .   .   96    ALA   CA     .   15568   1
      1193   .   1   1   96    96    ALA   CB     C   13   22.133    0.3    .   1   .   .   .   .   .   96    ALA   CB     .   15568   1
      1194   .   1   1   96    96    ALA   N      N   15   117.263   0.2    .   1   .   .   .   .   .   96    ALA   N      .   15568   1
      1195   .   1   1   97    97    SER   H      H   1    8.730     0.03   .   1   .   .   .   .   .   97    SER   H      .   15568   1
      1196   .   1   1   97    97    SER   HA     H   1    4.571     0.03   .   1   .   .   .   .   .   97    SER   HA     .   15568   1
      1197   .   1   1   97    97    SER   HB2    H   1    3.820     0.03   .   2   .   .   .   .   .   97    SER   HB2    .   15568   1
      1198   .   1   1   97    97    SER   HB3    H   1    3.820     0.03   .   2   .   .   .   .   .   97    SER   HB3    .   15568   1
      1199   .   1   1   97    97    SER   C      C   13   174.264   0.3    .   1   .   .   .   .   .   97    SER   C      .   15568   1
      1200   .   1   1   97    97    SER   CA     C   13   58.119    0.3    .   1   .   .   .   .   .   97    SER   CA     .   15568   1
      1201   .   1   1   97    97    SER   CB     C   13   63.493    0.3    .   1   .   .   .   .   .   97    SER   CB     .   15568   1
      1202   .   1   1   97    97    SER   N      N   15   118.025   0.2    .   1   .   .   .   .   .   97    SER   N      .   15568   1
      1203   .   1   1   98    98    LEU   H      H   1    7.972     0.03   .   1   .   .   .   .   .   98    LEU   H      .   15568   1
      1204   .   1   1   98    98    LEU   HA     H   1    4.431     0.03   .   1   .   .   .   .   .   98    LEU   HA     .   15568   1
      1205   .   1   1   98    98    LEU   HB2    H   1    1.789     0.03   .   2   .   .   .   .   .   98    LEU   HB2    .   15568   1
      1206   .   1   1   98    98    LEU   HB3    H   1    1.538     0.03   .   2   .   .   .   .   .   98    LEU   HB3    .   15568   1
      1207   .   1   1   98    98    LEU   HD11   H   1    0.793     0.03   .   1   .   .   .   .   .   98    LEU   HD1    .   15568   1
      1208   .   1   1   98    98    LEU   HD12   H   1    0.793     0.03   .   1   .   .   .   .   .   98    LEU   HD1    .   15568   1
      1209   .   1   1   98    98    LEU   HD13   H   1    0.793     0.03   .   1   .   .   .   .   .   98    LEU   HD1    .   15568   1
      1210   .   1   1   98    98    LEU   HD21   H   1    0.709     0.03   .   1   .   .   .   .   .   98    LEU   HD2    .   15568   1
      1211   .   1   1   98    98    LEU   HD22   H   1    0.709     0.03   .   1   .   .   .   .   .   98    LEU   HD2    .   15568   1
      1212   .   1   1   98    98    LEU   HD23   H   1    0.709     0.03   .   1   .   .   .   .   .   98    LEU   HD2    .   15568   1
      1213   .   1   1   98    98    LEU   HG     H   1    1.551     0.03   .   1   .   .   .   .   .   98    LEU   HG     .   15568   1
      1214   .   1   1   98    98    LEU   C      C   13   177.320   0.3    .   1   .   .   .   .   .   98    LEU   C      .   15568   1
      1215   .   1   1   98    98    LEU   CA     C   13   55.333    0.3    .   1   .   .   .   .   .   98    LEU   CA     .   15568   1
      1216   .   1   1   98    98    LEU   CB     C   13   40.414    0.3    .   1   .   .   .   .   .   98    LEU   CB     .   15568   1
      1217   .   1   1   98    98    LEU   CD1    C   13   24.117    0.3    .   1   .   .   .   .   .   98    LEU   CD1    .   15568   1
      1218   .   1   1   98    98    LEU   CD2    C   13   24.879    0.3    .   1   .   .   .   .   .   98    LEU   CD2    .   15568   1
      1219   .   1   1   98    98    LEU   CG     C   13   28.875    0.3    .   1   .   .   .   .   .   98    LEU   CG     .   15568   1
      1220   .   1   1   98    98    LEU   N      N   15   125.326   0.2    .   1   .   .   .   .   .   98    LEU   N      .   15568   1
      1221   .   1   1   99    99    GLN   H      H   1    8.928     0.03   .   1   .   .   .   .   .   99    GLN   H      .   15568   1
      1222   .   1   1   99    99    GLN   HA     H   1    4.206     0.03   .   1   .   .   .   .   .   99    GLN   HA     .   15568   1
      1223   .   1   1   99    99    GLN   HB2    H   1    2.004     0.03   .   2   .   .   .   .   .   99    GLN   HB2    .   15568   1
      1224   .   1   1   99    99    GLN   HB3    H   1    1.973     0.03   .   2   .   .   .   .   .   99    GLN   HB3    .   15568   1
      1225   .   1   1   99    99    GLN   HE21   H   1    7.633     0.03   .   1   .   .   .   .   .   99    GLN   HE21   .   15568   1
      1226   .   1   1   99    99    GLN   HE22   H   1    6.875     0.03   .   1   .   .   .   .   .   99    GLN   HE22   .   15568   1
      1227   .   1   1   99    99    GLN   HG2    H   1    2.479     0.03   .   2   .   .   .   .   .   99    GLN   HG2    .   15568   1
      1228   .   1   1   99    99    GLN   HG3    H   1    2.478     0.03   .   2   .   .   .   .   .   99    GLN   HG3    .   15568   1
      1229   .   1   1   99    99    GLN   C      C   13   177.096   0.3    .   1   .   .   .   .   .   99    GLN   C      .   15568   1
      1230   .   1   1   99    99    GLN   CA     C   13   56.221    0.3    .   1   .   .   .   .   .   99    GLN   CA     .   15568   1
      1231   .   1   1   99    99    GLN   CB     C   13   29.105    0.3    .   1   .   .   .   .   .   99    GLN   CB     .   15568   1
      1232   .   1   1   99    99    GLN   CG     C   13   33.858    0.3    .   1   .   .   .   .   .   99    GLN   CG     .   15568   1
      1233   .   1   1   99    99    GLN   N      N   15   122.680   0.2    .   1   .   .   .   .   .   99    GLN   N      .   15568   1
      1234   .   1   1   99    99    GLN   NE2    N   15   112.743   0.2    .   1   .   .   .   .   .   99    GLN   NE2    .   15568   1
      1235   .   1   1   100   100   GLU   H      H   1    8.823     0.03   .   1   .   .   .   .   .   100   GLU   H      .   15568   1
      1236   .   1   1   100   100   GLU   HA     H   1    4.149     0.03   .   1   .   .   .   .   .   100   GLU   HA     .   15568   1
      1237   .   1   1   100   100   GLU   HB2    H   1    2.038     0.03   .   2   .   .   .   .   .   100   GLU   HB2    .   15568   1
      1238   .   1   1   100   100   GLU   HB3    H   1    1.961     0.03   .   2   .   .   .   .   .   100   GLU   HB3    .   15568   1
      1239   .   1   1   100   100   GLU   HG2    H   1    2.054     0.03   .   2   .   .   .   .   .   100   GLU   HG2    .   15568   1
      1240   .   1   1   100   100   GLU   HG3    H   1    1.990     0.03   .   2   .   .   .   .   .   100   GLU   HG3    .   15568   1
      1241   .   1   1   100   100   GLU   C      C   13   175.901   0.3    .   1   .   .   .   .   .   100   GLU   C      .   15568   1
      1242   .   1   1   100   100   GLU   CA     C   13   58.042    0.3    .   1   .   .   .   .   .   100   GLU   CA     .   15568   1
      1243   .   1   1   100   100   GLU   CB     C   13   30.121    0.3    .   1   .   .   .   .   .   100   GLU   CB     .   15568   1
      1244   .   1   1   100   100   GLU   CG     C   13   37.576    0.3    .   1   .   .   .   .   .   100   GLU   CG     .   15568   1
      1245   .   1   1   100   100   GLU   N      N   15   127.256   0.2    .   1   .   .   .   .   .   100   GLU   N      .   15568   1
      1246   .   1   1   101   101   ILE   H      H   1    8.831     0.03   .   1   .   .   .   .   .   101   ILE   H      .   15568   1
      1247   .   1   1   101   101   ILE   HA     H   1    4.064     0.03   .   1   .   .   .   .   .   101   ILE   HA     .   15568   1
      1248   .   1   1   101   101   ILE   HB     H   1    1.797     0.03   .   1   .   .   .   .   .   101   ILE   HB     .   15568   1
      1249   .   1   1   101   101   ILE   HD11   H   1    0.832     0.03   .   1   .   .   .   .   .   101   ILE   HD1    .   15568   1
      1250   .   1   1   101   101   ILE   HD12   H   1    0.832     0.03   .   1   .   .   .   .   .   101   ILE   HD1    .   15568   1
      1251   .   1   1   101   101   ILE   HD13   H   1    0.832     0.03   .   1   .   .   .   .   .   101   ILE   HD1    .   15568   1
      1252   .   1   1   101   101   ILE   HG12   H   1    1.753     0.03   .   2   .   .   .   .   .   101   ILE   HG12   .   15568   1
      1253   .   1   1   101   101   ILE   HG13   H   1    1.121     0.03   .   2   .   .   .   .   .   101   ILE   HG13   .   15568   1
      1254   .   1   1   101   101   ILE   HG21   H   1    0.887     0.03   .   1   .   .   .   .   .   101   ILE   HG2    .   15568   1
      1255   .   1   1   101   101   ILE   HG22   H   1    0.887     0.03   .   1   .   .   .   .   .   101   ILE   HG2    .   15568   1
      1256   .   1   1   101   101   ILE   HG23   H   1    0.887     0.03   .   1   .   .   .   .   .   101   ILE   HG2    .   15568   1
      1257   .   1   1   101   101   ILE   C      C   13   173.995   0.3    .   1   .   .   .   .   .   101   ILE   C      .   15568   1
      1258   .   1   1   101   101   ILE   CA     C   13   60.476    0.3    .   1   .   .   .   .   .   101   ILE   CA     .   15568   1
      1259   .   1   1   101   101   ILE   CB     C   13   40.068    0.3    .   1   .   .   .   .   .   101   ILE   CB     .   15568   1
      1260   .   1   1   101   101   ILE   CD1    C   13   15.517    0.3    .   1   .   .   .   .   .   101   ILE   CD1    .   15568   1
      1261   .   1   1   101   101   ILE   CG1    C   13   27.863    0.3    .   1   .   .   .   .   .   101   ILE   CG1    .   15568   1
      1262   .   1   1   101   101   ILE   CG2    C   13   17.349    0.3    .   1   .   .   .   .   .   101   ILE   CG2    .   15568   1
      1263   .   1   1   101   101   ILE   N      N   15   130.611   0.2    .   1   .   .   .   .   .   101   ILE   N      .   15568   1
      1264   .   1   1   102   102   ARG   H      H   1    8.669     0.03   .   1   .   .   .   .   .   102   ARG   H      .   15568   1
      1265   .   1   1   102   102   ARG   HA     H   1    5.146     0.03   .   1   .   .   .   .   .   102   ARG   HA     .   15568   1
      1266   .   1   1   102   102   ARG   HB2    H   1    1.781     0.03   .   2   .   .   .   .   .   102   ARG   HB2    .   15568   1
      1267   .   1   1   102   102   ARG   HB3    H   1    1.526     0.03   .   2   .   .   .   .   .   102   ARG   HB3    .   15568   1
      1268   .   1   1   102   102   ARG   HD2    H   1    3.106     0.03   .   2   .   .   .   .   .   102   ARG   HD2    .   15568   1
      1269   .   1   1   102   102   ARG   HD3    H   1    3.109     0.03   .   2   .   .   .   .   .   102   ARG   HD3    .   15568   1
      1270   .   1   1   102   102   ARG   HE     H   1    7.331     0.03   .   1   .   .   .   .   .   102   ARG   HE     .   15568   1
      1271   .   1   1   102   102   ARG   HG2    H   1    1.268     0.03   .   2   .   .   .   .   .   102   ARG   HG2    .   15568   1
      1272   .   1   1   102   102   ARG   HG3    H   1    1.250     0.03   .   2   .   .   .   .   .   102   ARG   HG3    .   15568   1
      1273   .   1   1   102   102   ARG   C      C   13   174.106   0.3    .   1   .   .   .   .   .   102   ARG   C      .   15568   1
      1274   .   1   1   102   102   ARG   CA     C   13   55.210    0.3    .   1   .   .   .   .   .   102   ARG   CA     .   15568   1
      1275   .   1   1   102   102   ARG   CB     C   13   31.869    0.3    .   1   .   .   .   .   .   102   ARG   CB     .   15568   1
      1276   .   1   1   102   102   ARG   CD     C   13   43.246    0.3    .   1   .   .   .   .   .   102   ARG   CD     .   15568   1
      1277   .   1   1   102   102   ARG   CG     C   13   28.753    0.3    .   1   .   .   .   .   .   102   ARG   CG     .   15568   1
      1278   .   1   1   102   102   ARG   N      N   15   128.832   0.2    .   1   .   .   .   .   .   102   ARG   N      .   15568   1
      1279   .   1   1   102   102   ARG   NE     N   15   84.558    0.2    .   1   .   .   .   .   .   102   ARG   NE     .   15568   1
      1280   .   1   1   103   103   LEU   H      H   1    9.250     0.03   .   1   .   .   .   .   .   103   LEU   H      .   15568   1
      1281   .   1   1   103   103   LEU   HA     H   1    4.989     0.03   .   1   .   .   .   .   .   103   LEU   HA     .   15568   1
      1282   .   1   1   103   103   LEU   HB2    H   1    2.003     0.03   .   2   .   .   .   .   .   103   LEU   HB2    .   15568   1
      1283   .   1   1   103   103   LEU   HB3    H   1    2.003     0.03   .   2   .   .   .   .   .   103   LEU   HB3    .   15568   1
      1284   .   1   1   103   103   LEU   HD11   H   1    1.087     0.03   .   1   .   .   .   .   .   103   LEU   HD1    .   15568   1
      1285   .   1   1   103   103   LEU   HD12   H   1    1.087     0.03   .   1   .   .   .   .   .   103   LEU   HD1    .   15568   1
      1286   .   1   1   103   103   LEU   HD13   H   1    1.087     0.03   .   1   .   .   .   .   .   103   LEU   HD1    .   15568   1
      1287   .   1   1   103   103   LEU   HD21   H   1    1.026     0.03   .   1   .   .   .   .   .   103   LEU   HD2    .   15568   1
      1288   .   1   1   103   103   LEU   HD22   H   1    1.026     0.03   .   1   .   .   .   .   .   103   LEU   HD2    .   15568   1
      1289   .   1   1   103   103   LEU   HD23   H   1    1.026     0.03   .   1   .   .   .   .   .   103   LEU   HD2    .   15568   1
      1290   .   1   1   103   103   LEU   HG     H   1    1.706     0.03   .   1   .   .   .   .   .   103   LEU   HG     .   15568   1
      1291   .   1   1   103   103   LEU   C      C   13   175.046   0.3    .   1   .   .   .   .   .   103   LEU   C      .   15568   1
      1292   .   1   1   103   103   LEU   CA     C   13   53.086    0.3    .   1   .   .   .   .   .   103   LEU   CA     .   15568   1
      1293   .   1   1   103   103   LEU   CB     C   13   45.061    0.3    .   1   .   .   .   .   .   103   LEU   CB     .   15568   1
      1294   .   1   1   103   103   LEU   CD1    C   13   27.907    0.3    .   1   .   .   .   .   .   103   LEU   CD1    .   15568   1
      1295   .   1   1   103   103   LEU   CD2    C   13   24.029    0.3    .   1   .   .   .   .   .   103   LEU   CD2    .   15568   1
      1296   .   1   1   103   103   LEU   CG     C   13   27.624    0.3    .   1   .   .   .   .   .   103   LEU   CG     .   15568   1
      1297   .   1   1   103   103   LEU   N      N   15   129.613   0.2    .   1   .   .   .   .   .   103   LEU   N      .   15568   1
      1298   .   1   1   104   104   THR   H      H   1    8.217     0.03   .   1   .   .   .   .   .   104   THR   H      .   15568   1
      1299   .   1   1   104   104   THR   HA     H   1    5.844     0.03   .   1   .   .   .   .   .   104   THR   HA     .   15568   1
      1300   .   1   1   104   104   THR   HB     H   1    4.091     0.03   .   1   .   .   .   .   .   104   THR   HB     .   15568   1
      1301   .   1   1   104   104   THR   HG21   H   1    1.106     0.03   .   1   .   .   .   .   .   104   THR   HG2    .   15568   1
      1302   .   1   1   104   104   THR   HG22   H   1    1.106     0.03   .   1   .   .   .   .   .   104   THR   HG2    .   15568   1
      1303   .   1   1   104   104   THR   HG23   H   1    1.106     0.03   .   1   .   .   .   .   .   104   THR   HG2    .   15568   1
      1304   .   1   1   104   104   THR   C      C   13   176.137   0.3    .   1   .   .   .   .   .   104   THR   C      .   15568   1
      1305   .   1   1   104   104   THR   CA     C   13   59.680    0.3    .   1   .   .   .   .   .   104   THR   CA     .   15568   1
      1306   .   1   1   104   104   THR   CB     C   13   73.283    0.3    .   1   .   .   .   .   .   104   THR   CB     .   15568   1
      1307   .   1   1   104   104   THR   CG2    C   13   22.210    0.3    .   1   .   .   .   .   .   104   THR   CG2    .   15568   1
      1308   .   1   1   104   104   THR   N      N   15   109.083   0.2    .   1   .   .   .   .   .   104   THR   N      .   15568   1
      1309   .   1   1   105   105   ARG   H      H   1    8.858     0.03   .   1   .   .   .   .   .   105   ARG   H      .   15568   1
      1310   .   1   1   105   105   ARG   HA     H   1    4.653     0.03   .   1   .   .   .   .   .   105   ARG   HA     .   15568   1
      1311   .   1   1   105   105   ARG   HB2    H   1    1.843     0.03   .   2   .   .   .   .   .   105   ARG   HB2    .   15568   1
      1312   .   1   1   105   105   ARG   HB3    H   1    1.416     0.03   .   2   .   .   .   .   .   105   ARG   HB3    .   15568   1
      1313   .   1   1   105   105   ARG   C      C   13   174.215   0.3    .   1   .   .   .   .   .   105   ARG   C      .   15568   1
      1314   .   1   1   105   105   ARG   CA     C   13   53.657    0.3    .   1   .   .   .   .   .   105   ARG   CA     .   15568   1
      1315   .   1   1   105   105   ARG   CB     C   13   36.760    0.3    .   1   .   .   .   .   .   105   ARG   CB     .   15568   1
      1316   .   1   1   105   105   ARG   N      N   15   120.391   0.2    .   1   .   .   .   .   .   105   ARG   N      .   15568   1
      1317   .   1   1   106   106   ILE   H      H   1    8.539     0.03   .   1   .   .   .   .   .   106   ILE   H      .   15568   1
      1318   .   1   1   106   106   ILE   HA     H   1    4.636     0.03   .   1   .   .   .   .   .   106   ILE   HA     .   15568   1
      1319   .   1   1   106   106   ILE   HB     H   1    1.754     0.03   .   1   .   .   .   .   .   106   ILE   HB     .   15568   1
      1320   .   1   1   106   106   ILE   HD11   H   1    0.774     0.03   .   1   .   .   .   .   .   106   ILE   HD1    .   15568   1
      1321   .   1   1   106   106   ILE   HD12   H   1    0.774     0.03   .   1   .   .   .   .   .   106   ILE   HD1    .   15568   1
      1322   .   1   1   106   106   ILE   HD13   H   1    0.774     0.03   .   1   .   .   .   .   .   106   ILE   HD1    .   15568   1
      1323   .   1   1   106   106   ILE   HG12   H   1    1.550     0.03   .   2   .   .   .   .   .   106   ILE   HG12   .   15568   1
      1324   .   1   1   106   106   ILE   HG13   H   1    1.102     0.03   .   2   .   .   .   .   .   106   ILE   HG13   .   15568   1
      1325   .   1   1   106   106   ILE   HG21   H   1    0.772     0.03   .   1   .   .   .   .   .   106   ILE   HG2    .   15568   1
      1326   .   1   1   106   106   ILE   HG22   H   1    0.772     0.03   .   1   .   .   .   .   .   106   ILE   HG2    .   15568   1
      1327   .   1   1   106   106   ILE   HG23   H   1    0.772     0.03   .   1   .   .   .   .   .   106   ILE   HG2    .   15568   1
      1328   .   1   1   106   106   ILE   C      C   13   174.478   0.3    .   1   .   .   .   .   .   106   ILE   C      .   15568   1
      1329   .   1   1   106   106   ILE   CA     C   13   60.291    0.3    .   1   .   .   .   .   .   106   ILE   CA     .   15568   1
      1330   .   1   1   106   106   ILE   CB     C   13   38.703    0.3    .   1   .   .   .   .   .   106   ILE   CB     .   15568   1
      1331   .   1   1   106   106   ILE   CD1    C   13   12.390    0.3    .   1   .   .   .   .   .   106   ILE   CD1    .   15568   1
      1332   .   1   1   106   106   ILE   CG1    C   13   27.961    0.3    .   1   .   .   .   .   .   106   ILE   CG1    .   15568   1
      1333   .   1   1   106   106   ILE   CG2    C   13   17.527    0.3    .   1   .   .   .   .   .   106   ILE   CG2    .   15568   1
      1334   .   1   1   106   106   ILE   N      N   15   121.601   0.2    .   1   .   .   .   .   .   106   ILE   N      .   15568   1
      1335   .   1   1   107   107   LEU   H      H   1    8.965     0.03   .   1   .   .   .   .   .   107   LEU   H      .   15568   1
      1336   .   1   1   107   107   LEU   HA     H   1    5.038     0.03   .   1   .   .   .   .   .   107   LEU   HA     .   15568   1
      1337   .   1   1   107   107   LEU   HB2    H   1    1.994     0.03   .   2   .   .   .   .   .   107   LEU   HB2    .   15568   1
      1338   .   1   1   107   107   LEU   HB3    H   1    1.093     0.03   .   2   .   .   .   .   .   107   LEU   HB3    .   15568   1
      1339   .   1   1   107   107   LEU   HD11   H   1    0.941     0.03   .   1   .   .   .   .   .   107   LEU   HD1    .   15568   1
      1340   .   1   1   107   107   LEU   HD12   H   1    0.941     0.03   .   1   .   .   .   .   .   107   LEU   HD1    .   15568   1
      1341   .   1   1   107   107   LEU   HD13   H   1    0.941     0.03   .   1   .   .   .   .   .   107   LEU   HD1    .   15568   1
      1342   .   1   1   107   107   LEU   HD21   H   1    0.916     0.03   .   1   .   .   .   .   .   107   LEU   HD2    .   15568   1
      1343   .   1   1   107   107   LEU   HD22   H   1    0.916     0.03   .   1   .   .   .   .   .   107   LEU   HD2    .   15568   1
      1344   .   1   1   107   107   LEU   HD23   H   1    0.916     0.03   .   1   .   .   .   .   .   107   LEU   HD2    .   15568   1
      1345   .   1   1   107   107   LEU   HG     H   1    1.714     0.03   .   1   .   .   .   .   .   107   LEU   HG     .   15568   1
      1346   .   1   1   107   107   LEU   C      C   13   174.483   0.3    .   1   .   .   .   .   .   107   LEU   C      .   15568   1
      1347   .   1   1   107   107   LEU   CA     C   13   50.623    0.3    .   1   .   .   .   .   .   107   LEU   CA     .   15568   1
      1348   .   1   1   107   107   LEU   CB     C   13   45.648    0.3    .   1   .   .   .   .   .   107   LEU   CB     .   15568   1
      1349   .   1   1   107   107   LEU   CD1    C   13   24.000    0.3    .   1   .   .   .   .   .   107   LEU   CD1    .   15568   1
      1350   .   1   1   107   107   LEU   CD2    C   13   27.163    0.3    .   1   .   .   .   .   .   107   LEU   CD2    .   15568   1
      1351   .   1   1   107   107   LEU   CG     C   13   27.071    0.3    .   1   .   .   .   .   .   107   LEU   CG     .   15568   1
      1352   .   1   1   107   107   LEU   N      N   15   128.946   0.2    .   1   .   .   .   .   .   107   LEU   N      .   15568   1
      1353   .   1   1   108   108   PRO   HA     H   1    4.783     0.03   .   1   .   .   .   .   .   108   PRO   HA     .   15568   1
      1354   .   1   1   108   108   PRO   HB2    H   1    2.486     0.03   .   2   .   .   .   .   .   108   PRO   HB2    .   15568   1
      1355   .   1   1   108   108   PRO   HB3    H   1    1.953     0.03   .   2   .   .   .   .   .   108   PRO   HB3    .   15568   1
      1356   .   1   1   108   108   PRO   HD2    H   1    4.003     0.03   .   2   .   .   .   .   .   108   PRO   HD2    .   15568   1
      1357   .   1   1   108   108   PRO   HD3    H   1    3.827     0.03   .   2   .   .   .   .   .   108   PRO   HD3    .   15568   1
      1358   .   1   1   108   108   PRO   HG2    H   1    2.152     0.03   .   2   .   .   .   .   .   108   PRO   HG2    .   15568   1
      1359   .   1   1   108   108   PRO   HG3    H   1    2.042     0.03   .   2   .   .   .   .   .   108   PRO   HG3    .   15568   1
      1360   .   1   1   108   108   PRO   C      C   13   176.364   0.3    .   1   .   .   .   .   .   108   PRO   C      .   15568   1
      1361   .   1   1   108   108   PRO   CA     C   13   62.681    0.3    .   1   .   .   .   .   .   108   PRO   CA     .   15568   1
      1362   .   1   1   108   108   PRO   CB     C   13   32.372    0.3    .   1   .   .   .   .   .   108   PRO   CB     .   15568   1
      1363   .   1   1   108   108   PRO   CD     C   13   51.602    0.3    .   1   .   .   .   .   .   108   PRO   CD     .   15568   1
      1364   .   1   1   108   108   PRO   CG     C   13   27.629    0.3    .   1   .   .   .   .   .   108   PRO   CG     .   15568   1
      1365   .   1   1   109   109   PHE   H      H   1    8.468     0.03   .   1   .   .   .   .   .   109   PHE   H      .   15568   1
      1366   .   1   1   109   109   PHE   HA     H   1    4.640     0.03   .   1   .   .   .   .   .   109   PHE   HA     .   15568   1
      1367   .   1   1   109   109   PHE   HB2    H   1    2.684     0.03   .   2   .   .   .   .   .   109   PHE   HB2    .   15568   1
      1368   .   1   1   109   109   PHE   HB3    H   1    2.940     0.03   .   2   .   .   .   .   .   109   PHE   HB3    .   15568   1
      1369   .   1   1   109   109   PHE   HD1    H   1    7.254     0.03   .   3   .   .   .   .   .   109   PHE   HD1    .   15568   1
      1370   .   1   1   109   109   PHE   HD2    H   1    7.250     0.03   .   3   .   .   .   .   .   109   PHE   HD2    .   15568   1
      1371   .   1   1   109   109   PHE   C      C   13   174.550   0.3    .   1   .   .   .   .   .   109   PHE   C      .   15568   1
      1372   .   1   1   109   109   PHE   CA     C   13   58.435    0.3    .   1   .   .   .   .   .   109   PHE   CA     .   15568   1
      1373   .   1   1   109   109   PHE   CB     C   13   41.730    0.3    .   1   .   .   .   .   .   109   PHE   CB     .   15568   1
      1374   .   1   1   109   109   PHE   CD1    C   13   131.938   0.3    .   3   .   .   .   .   .   109   PHE   CD1    .   15568   1
      1375   .   1   1   109   109   PHE   CD2    C   13   131.938   0.3    .   3   .   .   .   .   .   109   PHE   CD2    .   15568   1
      1376   .   1   1   109   109   PHE   N      N   15   123.678   0.2    .   1   .   .   .   .   .   109   PHE   N      .   15568   1
      1377   .   1   1   110   110   LEU   H      H   1    7.538     0.03   .   1   .   .   .   .   .   110   LEU   H      .   15568   1
      1378   .   1   1   110   110   LEU   HA     H   1    4.319     0.03   .   1   .   .   .   .   .   110   LEU   HA     .   15568   1
      1379   .   1   1   110   110   LEU   HB2    H   1    1.548     0.03   .   2   .   .   .   .   .   110   LEU   HB2    .   15568   1
      1380   .   1   1   110   110   LEU   HB3    H   1    1.548     0.03   .   2   .   .   .   .   .   110   LEU   HB3    .   15568   1
      1381   .   1   1   110   110   LEU   HD11   H   1    0.899     0.03   .   1   .   .   .   .   .   110   LEU   HD1    .   15568   1
      1382   .   1   1   110   110   LEU   HD12   H   1    0.899     0.03   .   1   .   .   .   .   .   110   LEU   HD1    .   15568   1
      1383   .   1   1   110   110   LEU   HD13   H   1    0.899     0.03   .   1   .   .   .   .   .   110   LEU   HD1    .   15568   1
      1384   .   1   1   110   110   LEU   HD21   H   1    0.861     0.03   .   1   .   .   .   .   .   110   LEU   HD2    .   15568   1
      1385   .   1   1   110   110   LEU   HD22   H   1    0.861     0.03   .   1   .   .   .   .   .   110   LEU   HD2    .   15568   1
      1386   .   1   1   110   110   LEU   HD23   H   1    0.861     0.03   .   1   .   .   .   .   .   110   LEU   HD2    .   15568   1
      1387   .   1   1   110   110   LEU   HG     H   1    1.590     0.03   .   1   .   .   .   .   .   110   LEU   HG     .   15568   1
      1388   .   1   1   110   110   LEU   C      C   13   176.221   0.3    .   1   .   .   .   .   .   110   LEU   C      .   15568   1
      1389   .   1   1   110   110   LEU   CA     C   13   55.146    0.3    .   1   .   .   .   .   .   110   LEU   CA     .   15568   1
      1390   .   1   1   110   110   LEU   CB     C   13   43.236    0.3    .   1   .   .   .   .   .   110   LEU   CB     .   15568   1
      1391   .   1   1   110   110   LEU   CD1    C   13   25.124    0.3    .   1   .   .   .   .   .   110   LEU   CD1    .   15568   1
      1392   .   1   1   110   110   LEU   CD2    C   13   23.776    0.3    .   1   .   .   .   .   .   110   LEU   CD2    .   15568   1
      1393   .   1   1   110   110   LEU   CG     C   13   27.013    0.3    .   1   .   .   .   .   .   110   LEU   CG     .   15568   1
      1394   .   1   1   110   110   LEU   N      N   15   123.918   0.2    .   1   .   .   .   .   .   110   LEU   N      .   15568   1
      1395   .   1   1   111   111   ASP   H      H   1    8.258     0.03   .   1   .   .   .   .   .   111   ASP   H      .   15568   1
      1396   .   1   1   111   111   ASP   HA     H   1    4.400     0.03   .   1   .   .   .   .   .   111   ASP   HA     .   15568   1
      1397   .   1   1   111   111   ASP   HB2    H   1    2.701     0.03   .   2   .   .   .   .   .   111   ASP   HB2    .   15568   1
      1398   .   1   1   111   111   ASP   HB3    H   1    2.601     0.03   .   2   .   .   .   .   .   111   ASP   HB3    .   15568   1
      1399   .   1   1   111   111   ASP   C      C   13   175.768   0.3    .   1   .   .   .   .   .   111   ASP   C      .   15568   1
      1400   .   1   1   111   111   ASP   CA     C   13   54.738    0.3    .   1   .   .   .   .   .   111   ASP   CA     .   15568   1
      1401   .   1   1   111   111   ASP   CB     C   13   40.832    0.3    .   1   .   .   .   .   .   111   ASP   CB     .   15568   1
      1402   .   1   1   111   111   ASP   N      N   15   120.765   0.2    .   1   .   .   .   .   .   111   ASP   N      .   15568   1
      1403   .   1   1   112   112   ALA   H      H   1    7.911     0.03   .   1   .   .   .   .   .   112   ALA   H      .   15568   1
      1404   .   1   1   112   112   ALA   HA     H   1    4.220     0.03   .   1   .   .   .   .   .   112   ALA   HA     .   15568   1
      1405   .   1   1   112   112   ALA   HB1    H   1    1.277     0.03   .   1   .   .   .   .   .   112   ALA   HB     .   15568   1
      1406   .   1   1   112   112   ALA   HB2    H   1    1.277     0.03   .   1   .   .   .   .   .   112   ALA   HB     .   15568   1
      1407   .   1   1   112   112   ALA   HB3    H   1    1.277     0.03   .   1   .   .   .   .   .   112   ALA   HB     .   15568   1
      1408   .   1   1   112   112   ALA   C      C   13   177.335   0.3    .   1   .   .   .   .   .   112   ALA   C      .   15568   1
      1409   .   1   1   112   112   ALA   CA     C   13   52.607    0.3    .   1   .   .   .   .   .   112   ALA   CA     .   15568   1
      1410   .   1   1   112   112   ALA   CB     C   13   19.631    0.3    .   1   .   .   .   .   .   112   ALA   CB     .   15568   1
      1411   .   1   1   112   112   ALA   N      N   15   121.947   0.2    .   1   .   .   .   .   .   112   ALA   N      .   15568   1
      1412   .   1   1   113   113   GLN   H      H   1    8.167     0.03   .   1   .   .   .   .   .   113   GLN   H      .   15568   1
      1413   .   1   1   113   113   GLN   HA     H   1    4.383     0.03   .   1   .   .   .   .   .   113   GLN   HA     .   15568   1
      1414   .   1   1   113   113   GLN   HB2    H   1    2.274     0.03   .   2   .   .   .   .   .   113   GLN   HB2    .   15568   1
      1415   .   1   1   113   113   GLN   HB3    H   1    1.950     0.03   .   2   .   .   .   .   .   113   GLN   HB3    .   15568   1
      1416   .   1   1   113   113   GLN   HE21   H   1    7.548     0.03   .   1   .   .   .   .   .   113   GLN   HE21   .   15568   1
      1417   .   1   1   113   113   GLN   HE22   H   1    6.833     0.03   .   1   .   .   .   .   .   113   GLN   HE22   .   15568   1
      1418   .   1   1   113   113   GLN   HG2    H   1    2.377     0.03   .   2   .   .   .   .   .   113   GLN   HG2    .   15568   1
      1419   .   1   1   113   113   GLN   HG3    H   1    2.382     0.03   .   2   .   .   .   .   .   113   GLN   HG3    .   15568   1
      1420   .   1   1   113   113   GLN   C      C   13   176.474   0.3    .   1   .   .   .   .   .   113   GLN   C      .   15568   1
      1421   .   1   1   113   113   GLN   CA     C   13   55.747    0.3    .   1   .   .   .   .   .   113   GLN   CA     .   15568   1
      1422   .   1   1   113   113   GLN   CB     C   13   29.016    0.3    .   1   .   .   .   .   .   113   GLN   CB     .   15568   1
      1423   .   1   1   113   113   GLN   CG     C   13   33.866    0.3    .   1   .   .   .   .   .   113   GLN   CG     .   15568   1
      1424   .   1   1   113   113   GLN   N      N   15   117.990   0.2    .   1   .   .   .   .   .   113   GLN   N      .   15568   1
      1425   .   1   1   113   113   GLN   NE2    N   15   112.441   0.2    .   1   .   .   .   .   .   113   GLN   NE2    .   15568   1
      1426   .   1   1   114   114   GLU   H      H   1    8.469     0.03   .   1   .   .   .   .   .   114   GLU   H      .   15568   1
      1427   .   1   1   114   114   GLU   HA     H   1    4.017     0.03   .   1   .   .   .   .   .   114   GLU   HA     .   15568   1
      1428   .   1   1   114   114   GLU   HB2    H   1    2.091     0.03   .   2   .   .   .   .   .   114   GLU   HB2    .   15568   1
      1429   .   1   1   114   114   GLU   HB3    H   1    2.091     0.03   .   2   .   .   .   .   .   114   GLU   HB3    .   15568   1
      1430   .   1   1   114   114   GLU   HG2    H   1    2.368     0.03   .   2   .   .   .   .   .   114   GLU   HG2    .   15568   1
      1431   .   1   1   114   114   GLU   HG3    H   1    2.368     0.03   .   2   .   .   .   .   .   114   GLU   HG3    .   15568   1
      1432   .   1   1   114   114   GLU   C      C   13   178.125   0.3    .   1   .   .   .   .   .   114   GLU   C      .   15568   1
      1433   .   1   1   114   114   GLU   CA     C   13   59.420    0.3    .   1   .   .   .   .   .   114   GLU   CA     .   15568   1
      1434   .   1   1   114   114   GLU   CB     C   13   29.566    0.3    .   1   .   .   .   .   .   114   GLU   CB     .   15568   1
      1435   .   1   1   114   114   GLU   CG     C   13   36.388    0.3    .   1   .   .   .   .   .   114   GLU   CG     .   15568   1
      1436   .   1   1   114   114   GLU   N      N   15   121.468   0.2    .   1   .   .   .   .   .   114   GLU   N      .   15568   1
      1437   .   1   1   115   115   LEU   H      H   1    8.380     0.03   .   1   .   .   .   .   .   115   LEU   H      .   15568   1
      1438   .   1   1   115   115   LEU   HA     H   1    4.241     0.03   .   1   .   .   .   .   .   115   LEU   HA     .   15568   1
      1439   .   1   1   115   115   LEU   HB2    H   1    1.744     0.03   .   2   .   .   .   .   .   115   LEU   HB2    .   15568   1
      1440   .   1   1   115   115   LEU   HB3    H   1    1.604     0.03   .   2   .   .   .   .   .   115   LEU   HB3    .   15568   1
      1441   .   1   1   115   115   LEU   HD11   H   1    0.947     0.03   .   1   .   .   .   .   .   115   LEU   HD1    .   15568   1
      1442   .   1   1   115   115   LEU   HD12   H   1    0.947     0.03   .   1   .   .   .   .   .   115   LEU   HD1    .   15568   1
      1443   .   1   1   115   115   LEU   HD13   H   1    0.947     0.03   .   1   .   .   .   .   .   115   LEU   HD1    .   15568   1
      1444   .   1   1   115   115   LEU   HD21   H   1    0.895     0.03   .   1   .   .   .   .   .   115   LEU   HD2    .   15568   1
      1445   .   1   1   115   115   LEU   HD22   H   1    0.895     0.03   .   1   .   .   .   .   .   115   LEU   HD2    .   15568   1
      1446   .   1   1   115   115   LEU   HD23   H   1    0.895     0.03   .   1   .   .   .   .   .   115   LEU   HD2    .   15568   1
      1447   .   1   1   115   115   LEU   HG     H   1    1.741     0.03   .   1   .   .   .   .   .   115   LEU   HG     .   15568   1
      1448   .   1   1   115   115   LEU   C      C   13   178.887   0.3    .   1   .   .   .   .   .   115   LEU   C      .   15568   1
      1449   .   1   1   115   115   LEU   CA     C   13   57.224    0.3    .   1   .   .   .   .   .   115   LEU   CA     .   15568   1
      1450   .   1   1   115   115   LEU   CB     C   13   41.712    0.3    .   1   .   .   .   .   .   115   LEU   CB     .   15568   1
      1451   .   1   1   115   115   LEU   CD1    C   13   24.840    0.3    .   1   .   .   .   .   .   115   LEU   CD1    .   15568   1
      1452   .   1   1   115   115   LEU   CD2    C   13   23.582    0.3    .   1   .   .   .   .   .   115   LEU   CD2    .   15568   1
      1453   .   1   1   115   115   LEU   CG     C   13   27.184    0.3    .   1   .   .   .   .   .   115   LEU   CG     .   15568   1
      1454   .   1   1   115   115   LEU   N      N   15   120.456   0.2    .   1   .   .   .   .   .   115   LEU   N      .   15568   1
      1455   .   1   1   116   116   ALA   H      H   1    7.863     0.03   .   1   .   .   .   .   .   116   ALA   H      .   15568   1
      1456   .   1   1   116   116   ALA   HA     H   1    4.296     0.03   .   1   .   .   .   .   .   116   ALA   HA     .   15568   1
      1457   .   1   1   116   116   ALA   HB1    H   1    1.490     0.03   .   1   .   .   .   .   .   116   ALA   HB     .   15568   1
      1458   .   1   1   116   116   ALA   HB2    H   1    1.490     0.03   .   1   .   .   .   .   .   116   ALA   HB     .   15568   1
      1459   .   1   1   116   116   ALA   HB3    H   1    1.490     0.03   .   1   .   .   .   .   .   116   ALA   HB     .   15568   1
      1460   .   1   1   116   116   ALA   C      C   13   179.806   0.3    .   1   .   .   .   .   .   116   ALA   C      .   15568   1
      1461   .   1   1   116   116   ALA   CA     C   13   54.039    0.3    .   1   .   .   .   .   .   116   ALA   CA     .   15568   1
      1462   .   1   1   116   116   ALA   CB     C   13   18.589    0.3    .   1   .   .   .   .   .   116   ALA   CB     .   15568   1
      1463   .   1   1   116   116   ALA   N      N   15   122.666   0.2    .   1   .   .   .   .   .   116   ALA   N      .   15568   1
      1464   .   1   1   117   117   LYS   H      H   1    8.213     0.03   .   1   .   .   .   .   .   117   LYS   H      .   15568   1
      1465   .   1   1   117   117   LYS   HA     H   1    4.286     0.03   .   1   .   .   .   .   .   117   LYS   HA     .   15568   1
      1466   .   1   1   117   117   LYS   HB2    H   1    1.959     0.03   .   2   .   .   .   .   .   117   LYS   HB2    .   15568   1
      1467   .   1   1   117   117   LYS   HB3    H   1    1.891     0.03   .   2   .   .   .   .   .   117   LYS   HB3    .   15568   1
      1468   .   1   1   117   117   LYS   HD2    H   1    1.786     0.03   .   2   .   .   .   .   .   117   LYS   HD2    .   15568   1
      1469   .   1   1   117   117   LYS   HD3    H   1    1.653     0.03   .   2   .   .   .   .   .   117   LYS   HD3    .   15568   1
      1470   .   1   1   117   117   LYS   HE2    H   1    2.859     0.03   .   2   .   .   .   .   .   117   LYS   HE2    .   15568   1
      1471   .   1   1   117   117   LYS   HE3    H   1    2.828     0.03   .   2   .   .   .   .   .   117   LYS   HE3    .   15568   1
      1472   .   1   1   117   117   LYS   HG2    H   1    1.422     0.03   .   2   .   .   .   .   .   117   LYS   HG2    .   15568   1
      1473   .   1   1   117   117   LYS   HG3    H   1    1.400     0.03   .   2   .   .   .   .   .   117   LYS   HG3    .   15568   1
      1474   .   1   1   117   117   LYS   C      C   13   178.108   0.3    .   1   .   .   .   .   .   117   LYS   C      .   15568   1
      1475   .   1   1   117   117   LYS   CA     C   13   57.169    0.3    .   1   .   .   .   .   .   117   LYS   CA     .   15568   1
      1476   .   1   1   117   117   LYS   CB     C   13   32.105    0.3    .   1   .   .   .   .   .   117   LYS   CB     .   15568   1
      1477   .   1   1   117   117   LYS   CD     C   13   28.788    0.3    .   1   .   .   .   .   .   117   LYS   CD     .   15568   1
      1478   .   1   1   117   117   LYS   CE     C   13   42.027    0.3    .   1   .   .   .   .   .   117   LYS   CE     .   15568   1
      1479   .   1   1   117   117   LYS   CG     C   13   25.029    0.3    .   1   .   .   .   .   .   117   LYS   CG     .   15568   1
      1480   .   1   1   117   117   LYS   N      N   15   118.890   0.2    .   1   .   .   .   .   .   117   LYS   N      .   15568   1
      1481   .   1   1   118   118   ALA   H      H   1    8.155     0.03   .   1   .   .   .   .   .   118   ALA   H      .   15568   1
      1482   .   1   1   118   118   ALA   HA     H   1    4.252     0.03   .   1   .   .   .   .   .   118   ALA   HA     .   15568   1
      1483   .   1   1   118   118   ALA   HB1    H   1    1.523     0.03   .   1   .   .   .   .   .   118   ALA   HB     .   15568   1
      1484   .   1   1   118   118   ALA   HB2    H   1    1.523     0.03   .   1   .   .   .   .   .   118   ALA   HB     .   15568   1
      1485   .   1   1   118   118   ALA   HB3    H   1    1.523     0.03   .   1   .   .   .   .   .   118   ALA   HB     .   15568   1
      1486   .   1   1   118   118   ALA   C      C   13   179.978   0.3    .   1   .   .   .   .   .   118   ALA   C      .   15568   1
      1487   .   1   1   118   118   ALA   CA     C   13   54.955    0.3    .   1   .   .   .   .   .   118   ALA   CA     .   15568   1
      1488   .   1   1   118   118   ALA   CB     C   13   18.048    0.3    .   1   .   .   .   .   .   118   ALA   CB     .   15568   1
      1489   .   1   1   118   118   ALA   N      N   15   123.717   0.2    .   1   .   .   .   .   .   118   ALA   N      .   15568   1
      1490   .   1   1   119   119   ALA   H      H   1    7.857     0.03   .   1   .   .   .   .   .   119   ALA   H      .   15568   1
      1491   .   1   1   119   119   ALA   HA     H   1    4.245     0.03   .   1   .   .   .   .   .   119   ALA   HA     .   15568   1
      1492   .   1   1   119   119   ALA   HB1    H   1    1.520     0.03   .   1   .   .   .   .   .   119   ALA   HB     .   15568   1
      1493   .   1   1   119   119   ALA   HB2    H   1    1.520     0.03   .   1   .   .   .   .   .   119   ALA   HB     .   15568   1
      1494   .   1   1   119   119   ALA   HB3    H   1    1.520     0.03   .   1   .   .   .   .   .   119   ALA   HB     .   15568   1
      1495   .   1   1   119   119   ALA   C      C   13   180.007   0.3    .   1   .   .   .   .   .   119   ALA   C      .   15568   1
      1496   .   1   1   119   119   ALA   CA     C   13   54.585    0.3    .   1   .   .   .   .   .   119   ALA   CA     .   15568   1
      1497   .   1   1   119   119   ALA   CB     C   13   18.133    0.3    .   1   .   .   .   .   .   119   ALA   CB     .   15568   1
      1498   .   1   1   119   119   ALA   N      N   15   121.292   0.2    .   1   .   .   .   .   .   119   ALA   N      .   15568   1
      1499   .   1   1   120   120   GLU   H      H   1    8.070     0.03   .   1   .   .   .   .   .   120   GLU   H      .   15568   1
      1500   .   1   1   120   120   GLU   HA     H   1    4.033     0.03   .   1   .   .   .   .   .   120   GLU   HA     .   15568   1
      1501   .   1   1   120   120   GLU   HB2    H   1    2.101     0.03   .   2   .   .   .   .   .   120   GLU   HB2    .   15568   1
      1502   .   1   1   120   120   GLU   HB3    H   1    2.108     0.03   .   2   .   .   .   .   .   120   GLU   HB3    .   15568   1
      1503   .   1   1   120   120   GLU   HG2    H   1    2.355     0.03   .   2   .   .   .   .   .   120   GLU   HG2    .   15568   1
      1504   .   1   1   120   120   GLU   HG3    H   1    2.350     0.03   .   2   .   .   .   .   .   120   GLU   HG3    .   15568   1
      1505   .   1   1   120   120   GLU   C      C   13   178.288   0.3    .   1   .   .   .   .   .   120   GLU   C      .   15568   1
      1506   .   1   1   120   120   GLU   CA     C   13   59.502    0.3    .   1   .   .   .   .   .   120   GLU   CA     .   15568   1
      1507   .   1   1   120   120   GLU   CB     C   13   29.899    0.3    .   1   .   .   .   .   .   120   GLU   CB     .   15568   1
      1508   .   1   1   120   120   GLU   CG     C   13   36.267    0.3    .   1   .   .   .   .   .   120   GLU   CG     .   15568   1
      1509   .   1   1   120   120   GLU   N      N   15   120.904   0.2    .   1   .   .   .   .   .   120   GLU   N      .   15568   1
      1510   .   1   1   121   121   GLU   H      H   1    8.321     0.03   .   1   .   .   .   .   .   121   GLU   H      .   15568   1
      1511   .   1   1   121   121   GLU   HA     H   1    3.697     0.03   .   1   .   .   .   .   .   121   GLU   HA     .   15568   1
      1512   .   1   1   121   121   GLU   HB2    H   1    2.183     0.03   .   2   .   .   .   .   .   121   GLU   HB2    .   15568   1
      1513   .   1   1   121   121   GLU   HB3    H   1    2.182     0.03   .   2   .   .   .   .   .   121   GLU   HB3    .   15568   1
      1514   .   1   1   121   121   GLU   HG2    H   1    2.250     0.03   .   2   .   .   .   .   .   121   GLU   HG2    .   15568   1
      1515   .   1   1   121   121   GLU   HG3    H   1    2.254     0.03   .   2   .   .   .   .   .   121   GLU   HG3    .   15568   1
      1516   .   1   1   121   121   GLU   C      C   13   177.460   0.3    .   1   .   .   .   .   .   121   GLU   C      .   15568   1
      1517   .   1   1   121   121   GLU   CA     C   13   60.070    0.3    .   1   .   .   .   .   .   121   GLU   CA     .   15568   1
      1518   .   1   1   121   121   GLU   CB     C   13   29.599    0.3    .   1   .   .   .   .   .   121   GLU   CB     .   15568   1
      1519   .   1   1   121   121   GLU   CG     C   13   36.579    0.3    .   1   .   .   .   .   .   121   GLU   CG     .   15568   1
      1520   .   1   1   121   121   GLU   N      N   15   119.719   0.2    .   1   .   .   .   .   .   121   GLU   N      .   15568   1
      1521   .   1   1   122   122   GLU   H      H   1    7.851     0.03   .   1   .   .   .   .   .   122   GLU   H      .   15568   1
      1522   .   1   1   122   122   GLU   HA     H   1    4.252     0.03   .   1   .   .   .   .   .   122   GLU   HA     .   15568   1
      1523   .   1   1   122   122   GLU   HB2    H   1    2.219     0.03   .   2   .   .   .   .   .   122   GLU   HB2    .   15568   1
      1524   .   1   1   122   122   GLU   HB3    H   1    2.072     0.03   .   2   .   .   .   .   .   122   GLU   HB3    .   15568   1
      1525   .   1   1   122   122   GLU   HG2    H   1    2.455     0.03   .   2   .   .   .   .   .   122   GLU   HG2    .   15568   1
      1526   .   1   1   122   122   GLU   HG3    H   1    2.295     0.03   .   2   .   .   .   .   .   122   GLU   HG3    .   15568   1
      1527   .   1   1   122   122   GLU   C      C   13   179.041   0.3    .   1   .   .   .   .   .   122   GLU   C      .   15568   1
      1528   .   1   1   122   122   GLU   CA     C   13   59.349    0.3    .   1   .   .   .   .   .   122   GLU   CA     .   15568   1
      1529   .   1   1   122   122   GLU   CB     C   13   29.351    0.3    .   1   .   .   .   .   .   122   GLU   CB     .   15568   1
      1530   .   1   1   122   122   GLU   CG     C   13   35.236    0.3    .   1   .   .   .   .   .   122   GLU   CG     .   15568   1
      1531   .   1   1   122   122   GLU   N      N   15   117.202   0.2    .   1   .   .   .   .   .   122   GLU   N      .   15568   1
      1532   .   1   1   123   123   MET   H      H   1    7.973     0.03   .   1   .   .   .   .   .   123   MET   H      .   15568   1
      1533   .   1   1   123   123   MET   HA     H   1    4.115     0.03   .   1   .   .   .   .   .   123   MET   HA     .   15568   1
      1534   .   1   1   123   123   MET   HB2    H   1    2.257     0.03   .   2   .   .   .   .   .   123   MET   HB2    .   15568   1
      1535   .   1   1   123   123   MET   HB3    H   1    2.257     0.03   .   2   .   .   .   .   .   123   MET   HB3    .   15568   1
      1536   .   1   1   123   123   MET   HG2    H   1    2.734     0.03   .   2   .   .   .   .   .   123   MET   HG2    .   15568   1
      1537   .   1   1   123   123   MET   HG3    H   1    2.619     0.03   .   2   .   .   .   .   .   123   MET   HG3    .   15568   1
      1538   .   1   1   123   123   MET   C      C   13   179.054   0.3    .   1   .   .   .   .   .   123   MET   C      .   15568   1
      1539   .   1   1   123   123   MET   CA     C   13   59.044    0.3    .   1   .   .   .   .   .   123   MET   CA     .   15568   1
      1540   .   1   1   123   123   MET   CB     C   13   31.854    0.3    .   1   .   .   .   .   .   123   MET   CB     .   15568   1
      1541   .   1   1   123   123   MET   CG     C   13   32.163    0.3    .   1   .   .   .   .   .   123   MET   CG     .   15568   1
      1542   .   1   1   123   123   MET   N      N   15   118.415   0.2    .   1   .   .   .   .   .   123   MET   N      .   15568   1
      1543   .   1   1   124   124   LEU   H      H   1    8.057     0.03   .   1   .   .   .   .   .   124   LEU   H      .   15568   1
      1544   .   1   1   124   124   LEU   HA     H   1    4.147     0.03   .   1   .   .   .   .   .   124   LEU   HA     .   15568   1
      1545   .   1   1   124   124   LEU   HB2    H   1    1.839     0.03   .   2   .   .   .   .   .   124   LEU   HB2    .   15568   1
      1546   .   1   1   124   124   LEU   HB3    H   1    1.845     0.03   .   2   .   .   .   .   .   124   LEU   HB3    .   15568   1
      1547   .   1   1   124   124   LEU   HD11   H   1    0.854     0.03   .   1   .   .   .   .   .   124   LEU   HD1    .   15568   1
      1548   .   1   1   124   124   LEU   HD12   H   1    0.854     0.03   .   1   .   .   .   .   .   124   LEU   HD1    .   15568   1
      1549   .   1   1   124   124   LEU   HD13   H   1    0.854     0.03   .   1   .   .   .   .   .   124   LEU   HD1    .   15568   1
      1550   .   1   1   124   124   LEU   HD21   H   1    0.899     0.03   .   1   .   .   .   .   .   124   LEU   HD2    .   15568   1
      1551   .   1   1   124   124   LEU   HD22   H   1    0.899     0.03   .   1   .   .   .   .   .   124   LEU   HD2    .   15568   1
      1552   .   1   1   124   124   LEU   HD23   H   1    0.899     0.03   .   1   .   .   .   .   .   124   LEU   HD2    .   15568   1
      1553   .   1   1   124   124   LEU   HG     H   1    1.899     0.03   .   1   .   .   .   .   .   124   LEU   HG     .   15568   1
      1554   .   1   1   124   124   LEU   C      C   13   179.849   0.3    .   1   .   .   .   .   .   124   LEU   C      .   15568   1
      1555   .   1   1   124   124   LEU   CA     C   13   57.979    0.3    .   1   .   .   .   .   .   124   LEU   CA     .   15568   1
      1556   .   1   1   124   124   LEU   CB     C   13   41.622    0.3    .   1   .   .   .   .   .   124   LEU   CB     .   15568   1
      1557   .   1   1   124   124   LEU   CD1    C   13   26.924    0.3    .   1   .   .   .   .   .   124   LEU   CD1    .   15568   1
      1558   .   1   1   124   124   LEU   CD2    C   13   22.641    0.3    .   1   .   .   .   .   .   124   LEU   CD2    .   15568   1
      1559   .   1   1   124   124   LEU   CG     C   13   26.965    0.3    .   1   .   .   .   .   .   124   LEU   CG     .   15568   1
      1560   .   1   1   124   124   LEU   N      N   15   121.322   0.2    .   1   .   .   .   .   .   124   LEU   N      .   15568   1
      1561   .   1   1   125   125   TYR   H      H   1    8.157     0.03   .   1   .   .   .   .   .   125   TYR   H      .   15568   1
      1562   .   1   1   125   125   TYR   HA     H   1    4.089     0.03   .   1   .   .   .   .   .   125   TYR   HA     .   15568   1
      1563   .   1   1   125   125   TYR   HB2    H   1    2.800     0.03   .   2   .   .   .   .   .   125   TYR   HB2    .   15568   1
      1564   .   1   1   125   125   TYR   HB3    H   1    2.764     0.03   .   2   .   .   .   .   .   125   TYR   HB3    .   15568   1
      1565   .   1   1   125   125   TYR   HD1    H   1    6.971     0.03   .   3   .   .   .   .   .   125   TYR   HD1    .   15568   1
      1566   .   1   1   125   125   TYR   HD2    H   1    6.971     0.03   .   3   .   .   .   .   .   125   TYR   HD2    .   15568   1
      1567   .   1   1   125   125   TYR   HE1    H   1    6.547     0.03   .   3   .   .   .   .   .   125   TYR   HE1    .   15568   1
      1568   .   1   1   125   125   TYR   HE2    H   1    6.547     0.03   .   3   .   .   .   .   .   125   TYR   HE2    .   15568   1
      1569   .   1   1   125   125   TYR   C      C   13   179.470   0.3    .   1   .   .   .   .   .   125   TYR   C      .   15568   1
      1570   .   1   1   125   125   TYR   CA     C   13   63.482    0.3    .   1   .   .   .   .   .   125   TYR   CA     .   15568   1
      1571   .   1   1   125   125   TYR   CB     C   13   37.361    0.3    .   1   .   .   .   .   .   125   TYR   CB     .   15568   1
      1572   .   1   1   125   125   TYR   CD1    C   13   132.646   0.3    .   3   .   .   .   .   .   125   TYR   CD1    .   15568   1
      1573   .   1   1   125   125   TYR   CD2    C   13   132.646   0.3    .   3   .   .   .   .   .   125   TYR   CD2    .   15568   1
      1574   .   1   1   125   125   TYR   CE1    C   13   118.270   0.3    .   3   .   .   .   .   .   125   TYR   CE1    .   15568   1
      1575   .   1   1   125   125   TYR   CE2    C   13   118.270   0.3    .   3   .   .   .   .   .   125   TYR   CE2    .   15568   1
      1576   .   1   1   125   125   TYR   N      N   15   118.060   0.2    .   1   .   .   .   .   .   125   TYR   N      .   15568   1
      1577   .   1   1   126   126   LYS   H      H   1    8.511     0.03   .   1   .   .   .   .   .   126   LYS   H      .   15568   1
      1578   .   1   1   126   126   LYS   HA     H   1    3.897     0.03   .   1   .   .   .   .   .   126   LYS   HA     .   15568   1
      1579   .   1   1   126   126   LYS   HB2    H   1    2.022     0.03   .   2   .   .   .   .   .   126   LYS   HB2    .   15568   1
      1580   .   1   1   126   126   LYS   HB3    H   1    1.893     0.03   .   2   .   .   .   .   .   126   LYS   HB3    .   15568   1
      1581   .   1   1   126   126   LYS   HD2    H   1    1.689     0.03   .   2   .   .   .   .   .   126   LYS   HD2    .   15568   1
      1582   .   1   1   126   126   LYS   HD3    H   1    1.689     0.03   .   2   .   .   .   .   .   126   LYS   HD3    .   15568   1
      1583   .   1   1   126   126   LYS   HE2    H   1    2.993     0.03   .   2   .   .   .   .   .   126   LYS   HE2    .   15568   1
      1584   .   1   1   126   126   LYS   HE3    H   1    2.993     0.03   .   2   .   .   .   .   .   126   LYS   HE3    .   15568   1
      1585   .   1   1   126   126   LYS   HG2    H   1    1.674     0.03   .   2   .   .   .   .   .   126   LYS   HG2    .   15568   1
      1586   .   1   1   126   126   LYS   HG3    H   1    1.397     0.03   .   2   .   .   .   .   .   126   LYS   HG3    .   15568   1
      1587   .   1   1   126   126   LYS   C      C   13   179.454   0.3    .   1   .   .   .   .   .   126   LYS   C      .   15568   1
      1588   .   1   1   126   126   LYS   CA     C   13   60.168    0.3    .   1   .   .   .   .   .   126   LYS   CA     .   15568   1
      1589   .   1   1   126   126   LYS   CB     C   13   31.759    0.3    .   1   .   .   .   .   .   126   LYS   CB     .   15568   1
      1590   .   1   1   126   126   LYS   CD     C   13   29.199    0.3    .   1   .   .   .   .   .   126   LYS   CD     .   15568   1
      1591   .   1   1   126   126   LYS   CE     C   13   42.220    0.3    .   1   .   .   .   .   .   126   LYS   CE     .   15568   1
      1592   .   1   1   126   126   LYS   CG     C   13   25.474    0.3    .   1   .   .   .   .   .   126   LYS   CG     .   15568   1
      1593   .   1   1   126   126   LYS   N      N   15   122.306   0.2    .   1   .   .   .   .   .   126   LYS   N      .   15568   1
      1594   .   1   1   127   127   ASP   H      H   1    8.182     0.03   .   1   .   .   .   .   .   127   ASP   H      .   15568   1
      1595   .   1   1   127   127   ASP   HA     H   1    4.373     0.03   .   1   .   .   .   .   .   127   ASP   HA     .   15568   1
      1596   .   1   1   127   127   ASP   HB2    H   1    2.881     0.03   .   2   .   .   .   .   .   127   ASP   HB2    .   15568   1
      1597   .   1   1   127   127   ASP   HB3    H   1    2.761     0.03   .   2   .   .   .   .   .   127   ASP   HB3    .   15568   1
      1598   .   1   1   127   127   ASP   C      C   13   179.027   0.3    .   1   .   .   .   .   .   127   ASP   C      .   15568   1
      1599   .   1   1   127   127   ASP   CA     C   13   57.761    0.3    .   1   .   .   .   .   .   127   ASP   CA     .   15568   1
      1600   .   1   1   127   127   ASP   CB     C   13   41.430    0.3    .   1   .   .   .   .   .   127   ASP   CB     .   15568   1
      1601   .   1   1   127   127   ASP   N      N   15   122.191   0.2    .   1   .   .   .   .   .   127   ASP   N      .   15568   1
      1602   .   1   1   128   128   MET   H      H   1    8.017     0.03   .   1   .   .   .   .   .   128   MET   H      .   15568   1
      1603   .   1   1   128   128   MET   HA     H   1    3.891     0.03   .   1   .   .   .   .   .   128   MET   HA     .   15568   1
      1604   .   1   1   128   128   MET   C      C   13   177.422   0.3    .   1   .   .   .   .   .   128   MET   C      .   15568   1
      1605   .   1   1   128   128   MET   CA     C   13   60.399    0.3    .   1   .   .   .   .   .   128   MET   CA     .   15568   1
      1606   .   1   1   128   128   MET   N      N   15   117.335   0.2    .   1   .   .   .   .   .   128   MET   N      .   15568   1
      1607   .   1   1   129   129   GLN   H      H   1    8.226     0.03   .   1   .   .   .   .   .   129   GLN   H      .   15568   1
      1608   .   1   1   129   129   GLN   HA     H   1    3.922     0.03   .   1   .   .   .   .   .   129   GLN   HA     .   15568   1
      1609   .   1   1   129   129   GLN   HB2    H   1    2.132     0.03   .   2   .   .   .   .   .   129   GLN   HB2    .   15568   1
      1610   .   1   1   129   129   GLN   HB3    H   1    1.979     0.03   .   2   .   .   .   .   .   129   GLN   HB3    .   15568   1
      1611   .   1   1   129   129   GLN   HE21   H   1    7.374     0.03   .   1   .   .   .   .   .   129   GLN   HE21   .   15568   1
      1612   .   1   1   129   129   GLN   HE22   H   1    6.905     0.03   .   1   .   .   .   .   .   129   GLN   HE22   .   15568   1
      1613   .   1   1   129   129   GLN   HG2    H   1    2.200     0.03   .   2   .   .   .   .   .   129   GLN   HG2    .   15568   1
      1614   .   1   1   129   129   GLN   HG3    H   1    2.138     0.03   .   2   .   .   .   .   .   129   GLN   HG3    .   15568   1
      1615   .   1   1   129   129   GLN   C      C   13   177.096   0.3    .   1   .   .   .   .   .   129   GLN   C      .   15568   1
      1616   .   1   1   129   129   GLN   CA     C   13   60.605    0.3    .   1   .   .   .   .   .   129   GLN   CA     .   15568   1
      1617   .   1   1   129   129   GLN   CB     C   13   28.538    0.3    .   1   .   .   .   .   .   129   GLN   CB     .   15568   1
      1618   .   1   1   129   129   GLN   CG     C   13   34.427    0.3    .   1   .   .   .   .   .   129   GLN   CG     .   15568   1
      1619   .   1   1   129   129   GLN   N      N   15   120.619   0.2    .   1   .   .   .   .   .   129   GLN   N      .   15568   1
      1620   .   1   1   129   129   GLN   NE2    N   15   110.730   0.2    .   1   .   .   .   .   .   129   GLN   NE2    .   15568   1
      1621   .   1   1   130   130   LYS   H      H   1    7.612     0.03   .   1   .   .   .   .   .   130   LYS   H      .   15568   1
      1622   .   1   1   130   130   LYS   HA     H   1    3.979     0.03   .   1   .   .   .   .   .   130   LYS   HA     .   15568   1
      1623   .   1   1   130   130   LYS   HB2    H   1    1.975     0.03   .   2   .   .   .   .   .   130   LYS   HB2    .   15568   1
      1624   .   1   1   130   130   LYS   HB3    H   1    1.978     0.03   .   2   .   .   .   .   .   130   LYS   HB3    .   15568   1
      1625   .   1   1   130   130   LYS   HD2    H   1    1.634     0.03   .   2   .   .   .   .   .   130   LYS   HD2    .   15568   1
      1626   .   1   1   130   130   LYS   HD3    H   1    1.421     0.03   .   2   .   .   .   .   .   130   LYS   HD3    .   15568   1
      1627   .   1   1   130   130   LYS   HE2    H   1    3.002     0.03   .   2   .   .   .   .   .   130   LYS   HE2    .   15568   1
      1628   .   1   1   130   130   LYS   HE3    H   1    3.002     0.03   .   2   .   .   .   .   .   130   LYS   HE3    .   15568   1
      1629   .   1   1   130   130   LYS   HG2    H   1    1.629     0.03   .   2   .   .   .   .   .   130   LYS   HG2    .   15568   1
      1630   .   1   1   130   130   LYS   HG3    H   1    1.629     0.03   .   2   .   .   .   .   .   130   LYS   HG3    .   15568   1
      1631   .   1   1   130   130   LYS   C      C   13   179.423   0.3    .   1   .   .   .   .   .   130   LYS   C      .   15568   1
      1632   .   1   1   130   130   LYS   CA     C   13   59.824    0.3    .   1   .   .   .   .   .   130   LYS   CA     .   15568   1
      1633   .   1   1   130   130   LYS   CB     C   13   31.801    0.3    .   1   .   .   .   .   .   130   LYS   CB     .   15568   1
      1634   .   1   1   130   130   LYS   CD     C   13   29.440    0.3    .   1   .   .   .   .   .   130   LYS   CD     .   15568   1
      1635   .   1   1   130   130   LYS   CE     C   13   42.268    0.3    .   1   .   .   .   .   .   130   LYS   CE     .   15568   1
      1636   .   1   1   130   130   LYS   CG     C   13   24.889    0.3    .   1   .   .   .   .   .   130   LYS   CG     .   15568   1
      1637   .   1   1   130   130   LYS   N      N   15   119.218   0.2    .   1   .   .   .   .   .   130   LYS   N      .   15568   1
      1638   .   1   1   131   131   ASP   H      H   1    7.679     0.03   .   1   .   .   .   .   .   131   ASP   H      .   15568   1
      1639   .   1   1   131   131   ASP   HA     H   1    4.416     0.03   .   1   .   .   .   .   .   131   ASP   HA     .   15568   1
      1640   .   1   1   131   131   ASP   HB2    H   1    2.799     0.03   .   2   .   .   .   .   .   131   ASP   HB2    .   15568   1
      1641   .   1   1   131   131   ASP   HB3    H   1    2.799     0.03   .   2   .   .   .   .   .   131   ASP   HB3    .   15568   1
      1642   .   1   1   131   131   ASP   C      C   13   178.857   0.3    .   1   .   .   .   .   .   131   ASP   C      .   15568   1
      1643   .   1   1   131   131   ASP   CA     C   13   57.032    0.3    .   1   .   .   .   .   .   131   ASP   CA     .   15568   1
      1644   .   1   1   131   131   ASP   CB     C   13   41.053    0.3    .   1   .   .   .   .   .   131   ASP   CB     .   15568   1
      1645   .   1   1   131   131   ASP   N      N   15   120.641   0.2    .   1   .   .   .   .   .   131   ASP   N      .   15568   1
      1646   .   1   1   132   132   ALA   H      H   1    9.034     0.03   .   1   .   .   .   .   .   132   ALA   H      .   15568   1
      1647   .   1   1   132   132   ALA   HA     H   1    3.968     0.03   .   1   .   .   .   .   .   132   ALA   HA     .   15568   1
      1648   .   1   1   132   132   ALA   HB1    H   1    1.624     0.03   .   1   .   .   .   .   .   132   ALA   HB     .   15568   1
      1649   .   1   1   132   132   ALA   HB2    H   1    1.624     0.03   .   1   .   .   .   .   .   132   ALA   HB     .   15568   1
      1650   .   1   1   132   132   ALA   HB3    H   1    1.624     0.03   .   1   .   .   .   .   .   132   ALA   HB     .   15568   1
      1651   .   1   1   132   132   ALA   C      C   13   179.606   0.3    .   1   .   .   .   .   .   132   ALA   C      .   15568   1
      1652   .   1   1   132   132   ALA   CA     C   13   55.876    0.3    .   1   .   .   .   .   .   132   ALA   CA     .   15568   1
      1653   .   1   1   132   132   ALA   CB     C   13   18.404    0.3    .   1   .   .   .   .   .   132   ALA   CB     .   15568   1
      1654   .   1   1   132   132   ALA   N      N   15   122.223   0.2    .   1   .   .   .   .   .   132   ALA   N      .   15568   1
      1655   .   1   1   133   133   VAL   H      H   1    8.249     0.03   .   1   .   .   .   .   .   133   VAL   H      .   15568   1
      1656   .   1   1   133   133   VAL   HA     H   1    3.643     0.03   .   1   .   .   .   .   .   133   VAL   HA     .   15568   1
      1657   .   1   1   133   133   VAL   HB     H   1    2.298     0.03   .   1   .   .   .   .   .   133   VAL   HB     .   15568   1
      1658   .   1   1   133   133   VAL   HG11   H   1    1.184     0.03   .   1   .   .   .   .   .   133   VAL   HG1    .   15568   1
      1659   .   1   1   133   133   VAL   HG12   H   1    1.184     0.03   .   1   .   .   .   .   .   133   VAL   HG1    .   15568   1
      1660   .   1   1   133   133   VAL   HG13   H   1    1.184     0.03   .   1   .   .   .   .   .   133   VAL   HG1    .   15568   1
      1661   .   1   1   133   133   VAL   HG21   H   1    0.994     0.03   .   1   .   .   .   .   .   133   VAL   HG2    .   15568   1
      1662   .   1   1   133   133   VAL   HG22   H   1    0.994     0.03   .   1   .   .   .   .   .   133   VAL   HG2    .   15568   1
      1663   .   1   1   133   133   VAL   HG23   H   1    0.994     0.03   .   1   .   .   .   .   .   133   VAL   HG2    .   15568   1
      1664   .   1   1   133   133   VAL   C      C   13   177.564   0.3    .   1   .   .   .   .   .   133   VAL   C      .   15568   1
      1665   .   1   1   133   133   VAL   CA     C   13   67.111    0.3    .   1   .   .   .   .   .   133   VAL   CA     .   15568   1
      1666   .   1   1   133   133   VAL   CB     C   13   31.316    0.3    .   1   .   .   .   .   .   133   VAL   CB     .   15568   1
      1667   .   1   1   133   133   VAL   CG1    C   13   23.047    0.3    .   1   .   .   .   .   .   133   VAL   CG1    .   15568   1
      1668   .   1   1   133   133   VAL   CG2    C   13   22.610    0.3    .   1   .   .   .   .   .   133   VAL   CG2    .   15568   1
      1669   .   1   1   133   133   VAL   N      N   15   114.472   0.2    .   1   .   .   .   .   .   133   VAL   N      .   15568   1
      1670   .   1   1   134   134   GLN   H      H   1    7.377     0.03   .   1   .   .   .   .   .   134   GLN   H      .   15568   1
      1671   .   1   1   134   134   GLN   HA     H   1    3.932     0.03   .   1   .   .   .   .   .   134   GLN   HA     .   15568   1
      1672   .   1   1   134   134   GLN   HB2    H   1    2.328     0.03   .   2   .   .   .   .   .   134   GLN   HB2    .   15568   1
      1673   .   1   1   134   134   GLN   HB3    H   1    2.232     0.03   .   2   .   .   .   .   .   134   GLN   HB3    .   15568   1
      1674   .   1   1   134   134   GLN   HE21   H   1    7.409     0.03   .   1   .   .   .   .   .   134   GLN   HE21   .   15568   1
      1675   .   1   1   134   134   GLN   HE22   H   1    6.488     0.03   .   1   .   .   .   .   .   134   GLN   HE22   .   15568   1
      1676   .   1   1   134   134   GLN   HG2    H   1    2.571     0.03   .   2   .   .   .   .   .   134   GLN   HG2    .   15568   1
      1677   .   1   1   134   134   GLN   HG3    H   1    2.394     0.03   .   2   .   .   .   .   .   134   GLN   HG3    .   15568   1
      1678   .   1   1   134   134   GLN   C      C   13   178.877   0.3    .   1   .   .   .   .   .   134   GLN   C      .   15568   1
      1679   .   1   1   134   134   GLN   CA     C   13   59.191    0.3    .   1   .   .   .   .   .   134   GLN   CA     .   15568   1
      1680   .   1   1   134   134   GLN   CB     C   13   28.042    0.3    .   1   .   .   .   .   .   134   GLN   CB     .   15568   1
      1681   .   1   1   134   134   GLN   CG     C   13   33.913    0.3    .   1   .   .   .   .   .   134   GLN   CG     .   15568   1
      1682   .   1   1   134   134   GLN   N      N   15   118.006   0.2    .   1   .   .   .   .   .   134   GLN   N      .   15568   1
      1683   .   1   1   134   134   GLN   NE2    N   15   110.662   0.2    .   1   .   .   .   .   .   134   GLN   NE2    .   15568   1
      1684   .   1   1   135   135   GLN   H      H   1    8.277     0.03   .   1   .   .   .   .   .   135   GLN   H      .   15568   1
      1685   .   1   1   135   135   GLN   HA     H   1    4.085     0.03   .   1   .   .   .   .   .   135   GLN   HA     .   15568   1
      1686   .   1   1   135   135   GLN   HB2    H   1    2.313     0.03   .   2   .   .   .   .   .   135   GLN   HB2    .   15568   1
      1687   .   1   1   135   135   GLN   HB3    H   1    2.232     0.03   .   2   .   .   .   .   .   135   GLN   HB3    .   15568   1
      1688   .   1   1   135   135   GLN   HE21   H   1    7.664     0.03   .   1   .   .   .   .   .   135   GLN   HE21   .   15568   1
      1689   .   1   1   135   135   GLN   HE22   H   1    6.758     0.03   .   1   .   .   .   .   .   135   GLN   HE22   .   15568   1
      1690   .   1   1   135   135   GLN   HG2    H   1    2.641     0.03   .   2   .   .   .   .   .   135   GLN   HG2    .   15568   1
      1691   .   1   1   135   135   GLN   HG3    H   1    2.457     0.03   .   2   .   .   .   .   .   135   GLN   HG3    .   15568   1
      1692   .   1   1   135   135   GLN   C      C   13   178.983   0.3    .   1   .   .   .   .   .   135   GLN   C      .   15568   1
      1693   .   1   1   135   135   GLN   CA     C   13   59.709    0.3    .   1   .   .   .   .   .   135   GLN   CA     .   15568   1
      1694   .   1   1   135   135   GLN   CB     C   13   28.030    0.3    .   1   .   .   .   .   .   135   GLN   CB     .   15568   1
      1695   .   1   1   135   135   GLN   CG     C   13   34.133    0.3    .   1   .   .   .   .   .   135   GLN   CG     .   15568   1
      1696   .   1   1   135   135   GLN   N      N   15   119.334   0.2    .   1   .   .   .   .   .   135   GLN   N      .   15568   1
      1697   .   1   1   135   135   GLN   NE2    N   15   112.344   0.2    .   1   .   .   .   .   .   135   GLN   NE2    .   15568   1
      1698   .   1   1   136   136   ILE   H      H   1    8.532     0.03   .   1   .   .   .   .   .   136   ILE   H      .   15568   1
      1699   .   1   1   136   136   ILE   HA     H   1    3.537     0.03   .   1   .   .   .   .   .   136   ILE   HA     .   15568   1
      1700   .   1   1   136   136   ILE   HB     H   1    1.949     0.03   .   1   .   .   .   .   .   136   ILE   HB     .   15568   1
      1701   .   1   1   136   136   ILE   HD11   H   1    0.676     0.03   .   1   .   .   .   .   .   136   ILE   HD1    .   15568   1
      1702   .   1   1   136   136   ILE   HD12   H   1    0.676     0.03   .   1   .   .   .   .   .   136   ILE   HD1    .   15568   1
      1703   .   1   1   136   136   ILE   HD13   H   1    0.676     0.03   .   1   .   .   .   .   .   136   ILE   HD1    .   15568   1
      1704   .   1   1   136   136   ILE   HG12   H   1    1.927     0.03   .   2   .   .   .   .   .   136   ILE   HG12   .   15568   1
      1705   .   1   1   136   136   ILE   HG13   H   1    0.680     0.03   .   2   .   .   .   .   .   136   ILE   HG13   .   15568   1
      1706   .   1   1   136   136   ILE   HG21   H   1    0.667     0.03   .   1   .   .   .   .   .   136   ILE   HG2    .   15568   1
      1707   .   1   1   136   136   ILE   HG22   H   1    0.667     0.03   .   1   .   .   .   .   .   136   ILE   HG2    .   15568   1
      1708   .   1   1   136   136   ILE   HG23   H   1    0.667     0.03   .   1   .   .   .   .   .   136   ILE   HG2    .   15568   1
      1709   .   1   1   136   136   ILE   C      C   13   177.628   0.3    .   1   .   .   .   .   .   136   ILE   C      .   15568   1
      1710   .   1   1   136   136   ILE   CA     C   13   65.973    0.3    .   1   .   .   .   .   .   136   ILE   CA     .   15568   1
      1711   .   1   1   136   136   ILE   CB     C   13   37.794    0.3    .   1   .   .   .   .   .   136   ILE   CB     .   15568   1
      1712   .   1   1   136   136   ILE   CD1    C   13   13.700    0.3    .   1   .   .   .   .   .   136   ILE   CD1    .   15568   1
      1713   .   1   1   136   136   ILE   CG1    C   13   29.164    0.3    .   1   .   .   .   .   .   136   ILE   CG1    .   15568   1
      1714   .   1   1   136   136   ILE   CG2    C   13   16.727    0.3    .   1   .   .   .   .   .   136   ILE   CG2    .   15568   1
      1715   .   1   1   136   136   ILE   N      N   15   121.438   0.2    .   1   .   .   .   .   .   136   ILE   N      .   15568   1
      1716   .   1   1   137   137   LEU   H      H   1    7.677     0.03   .   1   .   .   .   .   .   137   LEU   H      .   15568   1
      1717   .   1   1   137   137   LEU   HA     H   1    3.853     0.03   .   1   .   .   .   .   .   137   LEU   HA     .   15568   1
      1718   .   1   1   137   137   LEU   HB2    H   1    1.865     0.03   .   2   .   .   .   .   .   137   LEU   HB2    .   15568   1
      1719   .   1   1   137   137   LEU   HB3    H   1    1.528     0.03   .   2   .   .   .   .   .   137   LEU   HB3    .   15568   1
      1720   .   1   1   137   137   LEU   HD11   H   1    0.829     0.03   .   1   .   .   .   .   .   137   LEU   HD1    .   15568   1
      1721   .   1   1   137   137   LEU   HD12   H   1    0.829     0.03   .   1   .   .   .   .   .   137   LEU   HD1    .   15568   1
      1722   .   1   1   137   137   LEU   HD13   H   1    0.829     0.03   .   1   .   .   .   .   .   137   LEU   HD1    .   15568   1
      1723   .   1   1   137   137   LEU   HD21   H   1    0.767     0.03   .   1   .   .   .   .   .   137   LEU   HD2    .   15568   1
      1724   .   1   1   137   137   LEU   HD22   H   1    0.767     0.03   .   1   .   .   .   .   .   137   LEU   HD2    .   15568   1
      1725   .   1   1   137   137   LEU   HD23   H   1    0.767     0.03   .   1   .   .   .   .   .   137   LEU   HD2    .   15568   1
      1726   .   1   1   137   137   LEU   HG     H   1    1.649     0.03   .   1   .   .   .   .   .   137   LEU   HG     .   15568   1
      1727   .   1   1   137   137   LEU   C      C   13   178.689   0.3    .   1   .   .   .   .   .   137   LEU   C      .   15568   1
      1728   .   1   1   137   137   LEU   CA     C   13   58.508    0.3    .   1   .   .   .   .   .   137   LEU   CA     .   15568   1
      1729   .   1   1   137   137   LEU   CB     C   13   40.982    0.3    .   1   .   .   .   .   .   137   LEU   CB     .   15568   1
      1730   .   1   1   137   137   LEU   CD1    C   13   24.837    0.3    .   1   .   .   .   .   .   137   LEU   CD1    .   15568   1
      1731   .   1   1   137   137   LEU   CD2    C   13   24.628    0.3    .   1   .   .   .   .   .   137   LEU   CD2    .   15568   1
      1732   .   1   1   137   137   LEU   CG     C   13   26.999    0.3    .   1   .   .   .   .   .   137   LEU   CG     .   15568   1
      1733   .   1   1   137   137   LEU   N      N   15   118.602   0.2    .   1   .   .   .   .   .   137   LEU   N      .   15568   1
      1734   .   1   1   138   138   ARG   H      H   1    8.197     0.03   .   1   .   .   .   .   .   138   ARG   H      .   15568   1
      1735   .   1   1   138   138   ARG   HA     H   1    3.969     0.03   .   1   .   .   .   .   .   138   ARG   HA     .   15568   1
      1736   .   1   1   138   138   ARG   HB2    H   1    1.981     0.03   .   2   .   .   .   .   .   138   ARG   HB2    .   15568   1
      1737   .   1   1   138   138   ARG   HB3    H   1    1.981     0.03   .   2   .   .   .   .   .   138   ARG   HB3    .   15568   1
      1738   .   1   1   138   138   ARG   C      C   13   179.638   0.3    .   1   .   .   .   .   .   138   ARG   C      .   15568   1
      1739   .   1   1   138   138   ARG   CA     C   13   59.911    0.3    .   1   .   .   .   .   .   138   ARG   CA     .   15568   1
      1740   .   1   1   138   138   ARG   CB     C   13   29.867    0.3    .   1   .   .   .   .   .   138   ARG   CB     .   15568   1
      1741   .   1   1   138   138   ARG   N      N   15   119.208   0.2    .   1   .   .   .   .   .   138   ARG   N      .   15568   1
      1742   .   1   1   139   139   GLN   H      H   1    8.151     0.03   .   1   .   .   .   .   .   139   GLN   H      .   15568   1
      1743   .   1   1   139   139   GLN   HA     H   1    4.102     0.03   .   1   .   .   .   .   .   139   GLN   HA     .   15568   1
      1744   .   1   1   139   139   GLN   HB2    H   1    2.297     0.03   .   2   .   .   .   .   .   139   GLN   HB2    .   15568   1
      1745   .   1   1   139   139   GLN   HB3    H   1    2.297     0.03   .   2   .   .   .   .   .   139   GLN   HB3    .   15568   1
      1746   .   1   1   139   139   GLN   HG2    H   1    2.782     0.03   .   2   .   .   .   .   .   139   GLN   HG2    .   15568   1
      1747   .   1   1   139   139   GLN   HG3    H   1    2.301     0.03   .   2   .   .   .   .   .   139   GLN   HG3    .   15568   1
      1748   .   1   1   139   139   GLN   C      C   13   179.404   0.3    .   1   .   .   .   .   .   139   GLN   C      .   15568   1
      1749   .   1   1   139   139   GLN   CA     C   13   60.026    0.3    .   1   .   .   .   .   .   139   GLN   CA     .   15568   1
      1750   .   1   1   139   139   GLN   CB     C   13   30.140    0.3    .   1   .   .   .   .   .   139   GLN   CB     .   15568   1
      1751   .   1   1   139   139   GLN   CG     C   13   35.480    0.3    .   1   .   .   .   .   .   139   GLN   CG     .   15568   1
      1752   .   1   1   139   139   GLN   N      N   15   118.218   0.2    .   1   .   .   .   .   .   139   GLN   N      .   15568   1
      1753   .   1   1   140   140   VAL   H      H   1    8.505     0.03   .   1   .   .   .   .   .   140   VAL   H      .   15568   1
      1754   .   1   1   140   140   VAL   HA     H   1    3.710     0.03   .   1   .   .   .   .   .   140   VAL   HA     .   15568   1
      1755   .   1   1   140   140   VAL   HB     H   1    2.199     0.03   .   1   .   .   .   .   .   140   VAL   HB     .   15568   1
      1756   .   1   1   140   140   VAL   HG11   H   1    1.081     0.03   .   1   .   .   .   .   .   140   VAL   HG1    .   15568   1
      1757   .   1   1   140   140   VAL   HG12   H   1    1.081     0.03   .   1   .   .   .   .   .   140   VAL   HG1    .   15568   1
      1758   .   1   1   140   140   VAL   HG13   H   1    1.081     0.03   .   1   .   .   .   .   .   140   VAL   HG1    .   15568   1
      1759   .   1   1   140   140   VAL   HG21   H   1    1.100     0.03   .   1   .   .   .   .   .   140   VAL   HG2    .   15568   1
      1760   .   1   1   140   140   VAL   HG22   H   1    1.100     0.03   .   1   .   .   .   .   .   140   VAL   HG2    .   15568   1
      1761   .   1   1   140   140   VAL   HG23   H   1    1.100     0.03   .   1   .   .   .   .   .   140   VAL   HG2    .   15568   1
      1762   .   1   1   140   140   VAL   C      C   13   177.430   0.3    .   1   .   .   .   .   .   140   VAL   C      .   15568   1
      1763   .   1   1   140   140   VAL   CA     C   13   66.633    0.3    .   1   .   .   .   .   .   140   VAL   CA     .   15568   1
      1764   .   1   1   140   140   VAL   CB     C   13   31.548    0.3    .   1   .   .   .   .   .   140   VAL   CB     .   15568   1
      1765   .   1   1   140   140   VAL   CG1    C   13   22.677    0.3    .   1   .   .   .   .   .   140   VAL   CG1    .   15568   1
      1766   .   1   1   140   140   VAL   CG2    C   13   23.422    0.3    .   1   .   .   .   .   .   140   VAL   CG2    .   15568   1
      1767   .   1   1   140   140   VAL   N      N   15   118.257   0.2    .   1   .   .   .   .   .   140   VAL   N      .   15568   1
      1768   .   1   1   141   141   SER   H      H   1    8.389     0.03   .   1   .   .   .   .   .   141   SER   H      .   15568   1
      1769   .   1   1   141   141   SER   HA     H   1    4.225     0.03   .   1   .   .   .   .   .   141   SER   HA     .   15568   1
      1770   .   1   1   141   141   SER   HB2    H   1    4.003     0.03   .   2   .   .   .   .   .   141   SER   HB2    .   15568   1
      1771   .   1   1   141   141   SER   HB3    H   1    3.941     0.03   .   2   .   .   .   .   .   141   SER   HB3    .   15568   1
      1772   .   1   1   141   141   SER   C      C   13   174.919   0.3    .   1   .   .   .   .   .   141   SER   C      .   15568   1
      1773   .   1   1   141   141   SER   CA     C   13   61.346    0.3    .   1   .   .   .   .   .   141   SER   CA     .   15568   1
      1774   .   1   1   141   141   SER   CB     C   13   63.296    0.3    .   1   .   .   .   .   .   141   SER   CB     .   15568   1
      1775   .   1   1   141   141   SER   N      N   15   113.513   0.2    .   1   .   .   .   .   .   141   SER   N      .   15568   1
      1776   .   1   1   142   142   ALA   H      H   1    7.361     0.03   .   1   .   .   .   .   .   142   ALA   H      .   15568   1
      1777   .   1   1   142   142   ALA   HA     H   1    4.309     0.03   .   1   .   .   .   .   .   142   ALA   HA     .   15568   1
      1778   .   1   1   142   142   ALA   HB1    H   1    1.430     0.03   .   1   .   .   .   .   .   142   ALA   HB     .   15568   1
      1779   .   1   1   142   142   ALA   HB2    H   1    1.430     0.03   .   1   .   .   .   .   .   142   ALA   HB     .   15568   1
      1780   .   1   1   142   142   ALA   HB3    H   1    1.430     0.03   .   1   .   .   .   .   .   142   ALA   HB     .   15568   1
      1781   .   1   1   142   142   ALA   C      C   13   178.300   0.3    .   1   .   .   .   .   .   142   ALA   C      .   15568   1
      1782   .   1   1   142   142   ALA   CA     C   13   52.809    0.3    .   1   .   .   .   .   .   142   ALA   CA     .   15568   1
      1783   .   1   1   142   142   ALA   CB     C   13   18.832    0.3    .   1   .   .   .   .   .   142   ALA   CB     .   15568   1
      1784   .   1   1   142   142   ALA   N      N   15   121.356   0.2    .   1   .   .   .   .   .   142   ALA   N      .   15568   1
      1785   .   1   1   143   143   PHE   H      H   1    7.595     0.03   .   1   .   .   .   .   .   143   PHE   H      .   15568   1
      1786   .   1   1   143   143   PHE   HA     H   1    4.492     0.03   .   1   .   .   .   .   .   143   PHE   HA     .   15568   1
      1787   .   1   1   143   143   PHE   HB2    H   1    3.120     0.03   .   2   .   .   .   .   .   143   PHE   HB2    .   15568   1
      1788   .   1   1   143   143   PHE   HB3    H   1    3.125     0.03   .   2   .   .   .   .   .   143   PHE   HB3    .   15568   1
      1789   .   1   1   143   143   PHE   HD1    H   1    7.221     0.03   .   3   .   .   .   .   .   143   PHE   HD1    .   15568   1
      1790   .   1   1   143   143   PHE   HD2    H   1    7.221     0.03   .   3   .   .   .   .   .   143   PHE   HD2    .   15568   1
      1791   .   1   1   143   143   PHE   C      C   13   175.816   0.3    .   1   .   .   .   .   .   143   PHE   C      .   15568   1
      1792   .   1   1   143   143   PHE   CA     C   13   59.267    0.3    .   1   .   .   .   .   .   143   PHE   CA     .   15568   1
      1793   .   1   1   143   143   PHE   CB     C   13   39.162    0.3    .   1   .   .   .   .   .   143   PHE   CB     .   15568   1
      1794   .   1   1   143   143   PHE   CD1    C   13   131.781   0.3    .   3   .   .   .   .   .   143   PHE   CD1    .   15568   1
      1795   .   1   1   143   143   PHE   CD2    C   13   131.781   0.3    .   3   .   .   .   .   .   143   PHE   CD2    .   15568   1
      1796   .   1   1   143   143   PHE   N      N   15   119.157   0.2    .   1   .   .   .   .   .   143   PHE   N      .   15568   1
      1797   .   1   1   144   144   THR   H      H   1    7.746     0.03   .   1   .   .   .   .   .   144   THR   H      .   15568   1
      1798   .   1   1   144   144   THR   HA     H   1    4.191     0.03   .   1   .   .   .   .   .   144   THR   HA     .   15568   1
      1799   .   1   1   144   144   THR   HB     H   1    4.169     0.03   .   1   .   .   .   .   .   144   THR   HB     .   15568   1
      1800   .   1   1   144   144   THR   HG21   H   1    1.127     0.03   .   1   .   .   .   .   .   144   THR   HG2    .   15568   1
      1801   .   1   1   144   144   THR   HG22   H   1    1.127     0.03   .   1   .   .   .   .   .   144   THR   HG2    .   15568   1
      1802   .   1   1   144   144   THR   HG23   H   1    1.127     0.03   .   1   .   .   .   .   .   144   THR   HG2    .   15568   1
      1803   .   1   1   144   144   THR   C      C   13   174.391   0.3    .   1   .   .   .   .   .   144   THR   C      .   15568   1
      1804   .   1   1   144   144   THR   CA     C   13   61.572    0.3    .   1   .   .   .   .   .   144   THR   CA     .   15568   1
      1805   .   1   1   144   144   THR   CB     C   13   70.090    0.3    .   1   .   .   .   .   .   144   THR   CB     .   15568   1
      1806   .   1   1   144   144   THR   CG2    C   13   21.567    0.3    .   1   .   .   .   .   .   144   THR   CG2    .   15568   1
      1807   .   1   1   144   144   THR   N      N   15   114.376   0.2    .   1   .   .   .   .   .   144   THR   N      .   15568   1
      1808   .   1   1   145   145   SER   H      H   1    8.168     0.03   .   1   .   .   .   .   .   145   SER   H      .   15568   1
      1809   .   1   1   145   145   SER   HA     H   1    4.288     0.03   .   1   .   .   .   .   .   145   SER   HA     .   15568   1
      1810   .   1   1   145   145   SER   HB2    H   1    3.911     0.03   .   2   .   .   .   .   .   145   SER   HB2    .   15568   1
      1811   .   1   1   145   145   SER   HB3    H   1    3.875     0.03   .   2   .   .   .   .   .   145   SER   HB3    .   15568   1
      1812   .   1   1   145   145   SER   C      C   13   175.143   0.3    .   1   .   .   .   .   .   145   SER   C      .   15568   1
      1813   .   1   1   145   145   SER   CA     C   13   59.406    0.3    .   1   .   .   .   .   .   145   SER   CA     .   15568   1
      1814   .   1   1   145   145   SER   CB     C   13   63.476    0.3    .   1   .   .   .   .   .   145   SER   CB     .   15568   1
      1815   .   1   1   145   145   SER   N      N   15   117.027   0.2    .   1   .   .   .   .   .   145   SER   N      .   15568   1
      1816   .   1   1   146   146   ALA   H      H   1    8.177     0.03   .   1   .   .   .   .   .   146   ALA   H      .   15568   1
      1817   .   1   1   146   146   ALA   HA     H   1    4.304     0.03   .   1   .   .   .   .   .   146   ALA   HA     .   15568   1
      1818   .   1   1   146   146   ALA   HB1    H   1    1.408     0.03   .   1   .   .   .   .   .   146   ALA   HB     .   15568   1
      1819   .   1   1   146   146   ALA   HB2    H   1    1.408     0.03   .   1   .   .   .   .   .   146   ALA   HB     .   15568   1
      1820   .   1   1   146   146   ALA   HB3    H   1    1.408     0.03   .   1   .   .   .   .   .   146   ALA   HB     .   15568   1
      1821   .   1   1   146   146   ALA   C      C   13   178.659   0.3    .   1   .   .   .   .   .   146   ALA   C      .   15568   1
      1822   .   1   1   146   146   ALA   CA     C   13   53.406    0.3    .   1   .   .   .   .   .   146   ALA   CA     .   15568   1
      1823   .   1   1   146   146   ALA   CB     C   13   18.964    0.3    .   1   .   .   .   .   .   146   ALA   CB     .   15568   1
      1824   .   1   1   146   146   ALA   N      N   15   124.819   0.2    .   1   .   .   .   .   .   146   ALA   N      .   15568   1
      1825   .   1   1   147   147   GLY   H      H   1    8.233     0.03   .   1   .   .   .   .   .   147   GLY   H      .   15568   1
      1826   .   1   1   147   147   GLY   HA2    H   1    3.991     0.03   .   2   .   .   .   .   .   147   GLY   HA2    .   15568   1
      1827   .   1   1   147   147   GLY   HA3    H   1    3.921     0.03   .   2   .   .   .   .   .   147   GLY   HA3    .   15568   1
      1828   .   1   1   147   147   GLY   C      C   13   174.661   0.3    .   1   .   .   .   .   .   147   GLY   C      .   15568   1
      1829   .   1   1   147   147   GLY   CA     C   13   45.468    0.3    .   1   .   .   .   .   .   147   GLY   CA     .   15568   1
      1830   .   1   1   147   147   GLY   N      N   15   107.260   0.2    .   1   .   .   .   .   .   147   GLY   N      .   15568   1
      1831   .   1   1   148   148   LEU   H      H   1    7.935     0.03   .   1   .   .   .   .   .   148   LEU   H      .   15568   1
      1832   .   1   1   148   148   LEU   HA     H   1    4.319     0.03   .   1   .   .   .   .   .   148   LEU   HA     .   15568   1
      1833   .   1   1   148   148   LEU   HB2    H   1    1.660     0.03   .   2   .   .   .   .   .   148   LEU   HB2    .   15568   1
      1834   .   1   1   148   148   LEU   HB3    H   1    1.574     0.03   .   2   .   .   .   .   .   148   LEU   HB3    .   15568   1
      1835   .   1   1   148   148   LEU   HD11   H   1    0.893     0.03   .   1   .   .   .   .   .   148   LEU   HD1    .   15568   1
      1836   .   1   1   148   148   LEU   HD12   H   1    0.893     0.03   .   1   .   .   .   .   .   148   LEU   HD1    .   15568   1
      1837   .   1   1   148   148   LEU   HD13   H   1    0.893     0.03   .   1   .   .   .   .   .   148   LEU   HD1    .   15568   1
      1838   .   1   1   148   148   LEU   HD21   H   1    0.799     0.03   .   1   .   .   .   .   .   148   LEU   HD2    .   15568   1
      1839   .   1   1   148   148   LEU   HD22   H   1    0.799     0.03   .   1   .   .   .   .   .   148   LEU   HD2    .   15568   1
      1840   .   1   1   148   148   LEU   HD23   H   1    0.799     0.03   .   1   .   .   .   .   .   148   LEU   HD2    .   15568   1
      1841   .   1   1   148   148   LEU   HG     H   1    1.630     0.03   .   1   .   .   .   .   .   148   LEU   HG     .   15568   1
      1842   .   1   1   148   148   LEU   C      C   13   177.535   0.3    .   1   .   .   .   .   .   148   LEU   C      .   15568   1
      1843   .   1   1   148   148   LEU   CA     C   13   55.470    0.3    .   1   .   .   .   .   .   148   LEU   CA     .   15568   1
      1844   .   1   1   148   148   LEU   CB     C   13   42.329    0.3    .   1   .   .   .   .   .   148   LEU   CB     .   15568   1
      1845   .   1   1   148   148   LEU   CD1    C   13   25.215    0.3    .   1   .   .   .   .   .   148   LEU   CD1    .   15568   1
      1846   .   1   1   148   148   LEU   CD2    C   13   23.532    0.3    .   1   .   .   .   .   .   148   LEU   CD2    .   15568   1
      1847   .   1   1   148   148   LEU   CG     C   13   26.990    0.3    .   1   .   .   .   .   .   148   LEU   CG     .   15568   1
      1848   .   1   1   148   148   LEU   N      N   15   120.967   0.2    .   1   .   .   .   .   .   148   LEU   N      .   15568   1
      1849   .   1   1   149   149   GLU   H      H   1    8.312     0.03   .   1   .   .   .   .   .   149   GLU   H      .   15568   1
      1850   .   1   1   149   149   GLU   HA     H   1    4.166     0.03   .   1   .   .   .   .   .   149   GLU   HA     .   15568   1
      1851   .   1   1   149   149   GLU   HB2    H   1    1.927     0.03   .   2   .   .   .   .   .   149   GLU   HB2    .   15568   1
      1852   .   1   1   149   149   GLU   HB3    H   1    1.925     0.03   .   2   .   .   .   .   .   149   GLU   HB3    .   15568   1
      1853   .   1   1   149   149   GLU   HG2    H   1    2.243     0.03   .   2   .   .   .   .   .   149   GLU   HG2    .   15568   1
      1854   .   1   1   149   149   GLU   HG3    H   1    2.146     0.03   .   2   .   .   .   .   .   149   GLU   HG3    .   15568   1
      1855   .   1   1   149   149   GLU   C      C   13   176.541   0.3    .   1   .   .   .   .   .   149   GLU   C      .   15568   1
      1856   .   1   1   149   149   GLU   CA     C   13   57.129    0.3    .   1   .   .   .   .   .   149   GLU   CA     .   15568   1
      1857   .   1   1   149   149   GLU   CB     C   13   29.937    0.3    .   1   .   .   .   .   .   149   GLU   CB     .   15568   1
      1858   .   1   1   149   149   GLU   CG     C   13   36.210    0.3    .   1   .   .   .   .   .   149   GLU   CG     .   15568   1
      1859   .   1   1   149   149   GLU   N      N   15   120.459   0.2    .   1   .   .   .   .   .   149   GLU   N      .   15568   1
   stop_
save_