Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      36329
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              1   $sample_1   isotropic     36329   1
      2    '2D 1H-13C HSQC aliphatic'    1   $sample_1   isotropic     36329   1
      3    '2D 1H-13C HSQC aromatic'     1   $sample_1   isotropic     36329   1
      4    '3D BEST HNCO'                1   $sample_1   isotropic     36329   1
      5    '3D BEST HNCACB'              1   $sample_1   isotropic     36329   1
      6    '3D BEST HN(CO)CACB'          1   $sample_1   isotropic     36329   1
      7    '3D HCCH-TOCSY aliphatic'     1   $sample_1   isotropic     36329   1
      8    '3D HCCH-TOCSY aromatic'      1   $sample_1   isotropic     36329   1
      9    '3D 1H-15N NOESY'             1   $sample_1   isotropic     36329   1
      10   '3D 1H-13C NOESY aliphatic'   1   $sample_1   isotropic     36329   1
      11   '3D 1H-13C NOESY aromatic'    1   $sample_1   isotropic     36329   1
      12   '2D 1H-15N HSQC IPAP'         1   $sample_1   isotropic     36329   1
      13   '2D 1H-15N HSQC IPAP'         2   $sample_2   anisotropic   36329   1
   stop_

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

      1      .   1   .   1   1     1     GLY   HA2    H   1    2.285     0.030   .   2   .   .   .   .   A   1     GLY   HA2    .   36329   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    3.584     0.030   .   2   .   .   .   .   A   1     GLY   HA3    .   36329   1
      3      .   1   .   1   1     1     GLY   C      C   13   178.092   0.300   .   1   .   .   .   .   A   1     GLY   C      .   36329   1
      4      .   1   .   1   1     1     GLY   CA     C   13   43.531    0.300   .   1   .   .   .   .   A   1     GLY   CA     .   36329   1
      5      .   1   .   1   2     2     GLN   H      H   1    8.724     0.030   .   1   .   .   .   .   A   2     GLN   H      .   36329   1
      6      .   1   .   1   2     2     GLN   HA     H   1    4.554     0.030   .   1   .   .   .   .   A   2     GLN   HA     .   36329   1
      7      .   1   .   1   2     2     GLN   HB2    H   1    2.140     0.030   .   1   .   .   .   .   A   2     GLN   HB2    .   36329   1
      8      .   1   .   1   2     2     GLN   HB3    H   1    2.140     0.030   .   1   .   .   .   .   A   2     GLN   HB3    .   36329   1
      9      .   1   .   1   2     2     GLN   HG2    H   1    2.226     0.030   .   1   .   .   .   .   A   2     GLN   HG2    .   36329   1
      10     .   1   .   1   2     2     GLN   HG3    H   1    2.226     0.030   .   1   .   .   .   .   A   2     GLN   HG3    .   36329   1
      11     .   1   .   1   2     2     GLN   HE21   H   1    7.429     0.030   .   2   .   .   .   .   A   2     GLN   HE21   .   36329   1
      12     .   1   .   1   2     2     GLN   HE22   H   1    6.540     0.030   .   2   .   .   .   .   A   2     GLN   HE22   .   36329   1
      13     .   1   .   1   2     2     GLN   C      C   13   173.567   0.300   .   1   .   .   .   .   A   2     GLN   C      .   36329   1
      14     .   1   .   1   2     2     GLN   CA     C   13   58.658    0.300   .   1   .   .   .   .   A   2     GLN   CA     .   36329   1
      15     .   1   .   1   2     2     GLN   CB     C   13   31.439    0.300   .   1   .   .   .   .   A   2     GLN   CB     .   36329   1
      16     .   1   .   1   2     2     GLN   CG     C   13   33.570    0.300   .   1   .   .   .   .   A   2     GLN   CG     .   36329   1
      17     .   1   .   1   2     2     GLN   N      N   15   121.733   0.300   .   1   .   .   .   .   A   2     GLN   N      .   36329   1
      18     .   1   .   1   2     2     GLN   NE2    N   15   109.732   0.300   .   1   .   .   .   .   A   2     GLN   NE2    .   36329   1
      19     .   1   .   1   3     3     ILE   H      H   1    8.528     0.030   .   1   .   .   .   .   A   3     ILE   H      .   36329   1
      20     .   1   .   1   3     3     ILE   HA     H   1    5.100     0.030   .   1   .   .   .   .   A   3     ILE   HA     .   36329   1
      21     .   1   .   1   3     3     ILE   HB     H   1    1.740     0.030   .   1   .   .   .   .   A   3     ILE   HB     .   36329   1
      22     .   1   .   1   3     3     ILE   HG12   H   1    1.034     0.030   .   2   .   .   .   .   A   3     ILE   HG12   .   36329   1
      23     .   1   .   1   3     3     ILE   HG13   H   1    1.680     0.030   .   2   .   .   .   .   A   3     ILE   HG13   .   36329   1
      24     .   1   .   1   3     3     ILE   HG21   H   1    0.699     0.030   .   1   .   .   .   .   A   3     ILE   HG21   .   36329   1
      25     .   1   .   1   3     3     ILE   HG22   H   1    0.699     0.030   .   1   .   .   .   .   A   3     ILE   HG22   .   36329   1
      26     .   1   .   1   3     3     ILE   HG23   H   1    0.699     0.030   .   1   .   .   .   .   A   3     ILE   HG23   .   36329   1
      27     .   1   .   1   3     3     ILE   HD11   H   1    0.940     0.030   .   1   .   .   .   .   A   3     ILE   HD11   .   36329   1
      28     .   1   .   1   3     3     ILE   HD12   H   1    0.940     0.030   .   1   .   .   .   .   A   3     ILE   HD12   .   36329   1
      29     .   1   .   1   3     3     ILE   HD13   H   1    0.940     0.030   .   1   .   .   .   .   A   3     ILE   HD13   .   36329   1
      30     .   1   .   1   3     3     ILE   C      C   13   175.350   0.300   .   1   .   .   .   .   A   3     ILE   C      .   36329   1
      31     .   1   .   1   3     3     ILE   CA     C   13   60.438    0.300   .   1   .   .   .   .   A   3     ILE   CA     .   36329   1
      32     .   1   .   1   3     3     ILE   CB     C   13   40.199    0.300   .   1   .   .   .   .   A   3     ILE   CB     .   36329   1
      33     .   1   .   1   3     3     ILE   CG1    C   13   27.989    0.300   .   1   .   .   .   .   A   3     ILE   CG1    .   36329   1
      34     .   1   .   1   3     3     ILE   CG2    C   13   17.638    0.300   .   1   .   .   .   .   A   3     ILE   CG2    .   36329   1
      35     .   1   .   1   3     3     ILE   CD1    C   13   14.239    0.300   .   1   .   .   .   .   A   3     ILE   CD1    .   36329   1
      36     .   1   .   1   3     3     ILE   N      N   15   123.726   0.300   .   1   .   .   .   .   A   3     ILE   N      .   36329   1
      37     .   1   .   1   4     4     GLN   H      H   1    8.959     0.030   .   1   .   .   .   .   A   4     GLN   H      .   36329   1
      38     .   1   .   1   4     4     GLN   HA     H   1    4.710     0.030   .   1   .   .   .   .   A   4     GLN   HA     .   36329   1
      39     .   1   .   1   4     4     GLN   HB2    H   1    1.795     0.030   .   2   .   .   .   .   A   4     GLN   HB2    .   36329   1
      40     .   1   .   1   4     4     GLN   HB3    H   1    1.923     0.030   .   2   .   .   .   .   A   4     GLN   HB3    .   36329   1
      41     .   1   .   1   4     4     GLN   HG2    H   1    2.095     0.030   .   1   .   .   .   .   A   4     GLN   HG2    .   36329   1
      42     .   1   .   1   4     4     GLN   HG3    H   1    2.095     0.030   .   1   .   .   .   .   A   4     GLN   HG3    .   36329   1
      43     .   1   .   1   4     4     GLN   HE21   H   1    6.767     0.030   .   2   .   .   .   .   A   4     GLN   HE21   .   36329   1
      44     .   1   .   1   4     4     GLN   HE22   H   1    7.076     0.030   .   2   .   .   .   .   A   4     GLN   HE22   .   36329   1
      45     .   1   .   1   4     4     GLN   C      C   13   173.055   0.300   .   1   .   .   .   .   A   4     GLN   C      .   36329   1
      46     .   1   .   1   4     4     GLN   CA     C   13   54.153    0.300   .   1   .   .   .   .   A   4     GLN   CA     .   36329   1
      47     .   1   .   1   4     4     GLN   CB     C   13   33.032    0.300   .   1   .   .   .   .   A   4     GLN   CB     .   36329   1
      48     .   1   .   1   4     4     GLN   CG     C   13   33.920    0.300   .   1   .   .   .   .   A   4     GLN   CG     .   36329   1
      49     .   1   .   1   4     4     GLN   N      N   15   126.244   0.300   .   1   .   .   .   .   A   4     GLN   N      .   36329   1
      50     .   1   .   1   4     4     GLN   NE2    N   15   109.268   0.300   .   1   .   .   .   .   A   4     GLN   NE2    .   36329   1
      51     .   1   .   1   5     5     TYR   H      H   1    8.319     0.030   .   1   .   .   .   .   A   5     TYR   H      .   36329   1
      52     .   1   .   1   5     5     TYR   HA     H   1    5.454     0.030   .   1   .   .   .   .   A   5     TYR   HA     .   36329   1
      53     .   1   .   1   5     5     TYR   HB2    H   1    2.724     0.030   .   2   .   .   .   .   A   5     TYR   HB2    .   36329   1
      54     .   1   .   1   5     5     TYR   HB3    H   1    2.837     0.030   .   2   .   .   .   .   A   5     TYR   HB3    .   36329   1
      55     .   1   .   1   5     5     TYR   HD1    H   1    6.910     0.030   .   1   .   .   .   .   A   5     TYR   HD1    .   36329   1
      56     .   1   .   1   5     5     TYR   HD2    H   1    6.910     0.030   .   1   .   .   .   .   A   5     TYR   HD2    .   36329   1
      57     .   1   .   1   5     5     TYR   HE1    H   1    6.762     0.030   .   1   .   .   .   .   A   5     TYR   HE1    .   36329   1
      58     .   1   .   1   5     5     TYR   HE2    H   1    6.762     0.030   .   1   .   .   .   .   A   5     TYR   HE2    .   36329   1
      59     .   1   .   1   5     5     TYR   C      C   13   174.997   0.300   .   1   .   .   .   .   A   5     TYR   C      .   36329   1
      60     .   1   .   1   5     5     TYR   CA     C   13   56.100    0.300   .   1   .   .   .   .   A   5     TYR   CA     .   36329   1
      61     .   1   .   1   5     5     TYR   CB     C   13   41.536    0.300   .   1   .   .   .   .   A   5     TYR   CB     .   36329   1
      62     .   1   .   1   5     5     TYR   CD1    C   13   132.993   0.300   .   1   .   .   .   .   A   5     TYR   CD1    .   36329   1
      63     .   1   .   1   5     5     TYR   CD2    C   13   132.993   0.300   .   1   .   .   .   .   A   5     TYR   CD2    .   36329   1
      64     .   1   .   1   5     5     TYR   CE1    C   13   118.026   0.300   .   1   .   .   .   .   A   5     TYR   CE1    .   36329   1
      65     .   1   .   1   5     5     TYR   CE2    C   13   118.026   0.300   .   1   .   .   .   .   A   5     TYR   CE2    .   36329   1
      66     .   1   .   1   5     5     TYR   N      N   15   121.392   0.300   .   1   .   .   .   .   A   5     TYR   N      .   36329   1
      67     .   1   .   1   6     6     PHE   H      H   1    9.193     0.030   .   1   .   .   .   .   A   6     PHE   H      .   36329   1
      68     .   1   .   1   6     6     PHE   HA     H   1    4.683     0.030   .   1   .   .   .   .   A   6     PHE   HA     .   36329   1
      69     .   1   .   1   6     6     PHE   HB2    H   1    2.696     0.030   .   2   .   .   .   .   A   6     PHE   HB2    .   36329   1
      70     .   1   .   1   6     6     PHE   HB3    H   1    2.854     0.030   .   2   .   .   .   .   A   6     PHE   HB3    .   36329   1
      71     .   1   .   1   6     6     PHE   HE1    H   1    7.186     0.030   .   1   .   .   .   .   A   6     PHE   HE1    .   36329   1
      72     .   1   .   1   6     6     PHE   HE2    H   1    7.186     0.030   .   1   .   .   .   .   A   6     PHE   HE2    .   36329   1
      73     .   1   .   1   6     6     PHE   HZ     H   1    7.335     0.030   .   1   .   .   .   .   A   6     PHE   HZ     .   36329   1
      74     .   1   .   1   6     6     PHE   C      C   13   173.669   0.300   .   1   .   .   .   .   A   6     PHE   C      .   36329   1
      75     .   1   .   1   6     6     PHE   CA     C   13   56.882    0.300   .   1   .   .   .   .   A   6     PHE   CA     .   36329   1
      76     .   1   .   1   6     6     PHE   CB     C   13   43.214    0.300   .   1   .   .   .   .   A   6     PHE   CB     .   36329   1
      77     .   1   .   1   6     6     PHE   CD1    C   13   132.980   0.300   .   1   .   .   .   .   A   6     PHE   CD1    .   36329   1
      78     .   1   .   1   6     6     PHE   CD2    C   13   132.980   0.300   .   1   .   .   .   .   A   6     PHE   CD2    .   36329   1
      79     .   1   .   1   6     6     PHE   CE1    C   13   130.868   0.300   .   1   .   .   .   .   A   6     PHE   CE1    .   36329   1
      80     .   1   .   1   6     6     PHE   CE2    C   13   130.868   0.300   .   1   .   .   .   .   A   6     PHE   CE2    .   36329   1
      81     .   1   .   1   6     6     PHE   CZ     C   13   129.282   0.300   .   1   .   .   .   .   A   6     PHE   CZ     .   36329   1
      82     .   1   .   1   6     6     PHE   N      N   15   119.950   0.300   .   1   .   .   .   .   A   6     PHE   N      .   36329   1
      83     .   1   .   1   7     7     ASN   H      H   1    9.173     0.030   .   1   .   .   .   .   A   7     ASN   H      .   36329   1
      84     .   1   .   1   7     7     ASN   HA     H   1    5.713     0.030   .   1   .   .   .   .   A   7     ASN   HA     .   36329   1
      85     .   1   .   1   7     7     ASN   HB2    H   1    2.552     0.030   .   2   .   .   .   .   A   7     ASN   HB2    .   36329   1
      86     .   1   .   1   7     7     ASN   HB3    H   1    2.688     0.030   .   2   .   .   .   .   A   7     ASN   HB3    .   36329   1
      87     .   1   .   1   7     7     ASN   HD21   H   1    7.264     0.030   .   2   .   .   .   .   A   7     ASN   HD21   .   36329   1
      88     .   1   .   1   7     7     ASN   HD22   H   1    7.875     0.030   .   2   .   .   .   .   A   7     ASN   HD22   .   36329   1
      89     .   1   .   1   7     7     ASN   C      C   13   175.956   0.300   .   1   .   .   .   .   A   7     ASN   C      .   36329   1
      90     .   1   .   1   7     7     ASN   CA     C   13   51.604    0.300   .   1   .   .   .   .   A   7     ASN   CA     .   36329   1
      91     .   1   .   1   7     7     ASN   CB     C   13   41.646    0.300   .   1   .   .   .   .   A   7     ASN   CB     .   36329   1
      92     .   1   .   1   7     7     ASN   N      N   15   119.966   0.300   .   1   .   .   .   .   A   7     ASN   N      .   36329   1
      93     .   1   .   1   7     7     ASN   ND2    N   15   114.331   0.300   .   1   .   .   .   .   A   7     ASN   ND2    .   36329   1
      94     .   1   .   1   8     8     VAL   H      H   1    8.383     0.030   .   1   .   .   .   .   A   8     VAL   H      .   36329   1
      95     .   1   .   1   8     8     VAL   HA     H   1    3.533     0.030   .   1   .   .   .   .   A   8     VAL   HA     .   36329   1
      96     .   1   .   1   8     8     VAL   HB     H   1    2.220     0.030   .   1   .   .   .   .   A   8     VAL   HB     .   36329   1
      97     .   1   .   1   8     8     VAL   HG11   H   1    1.070     0.030   .   2   .   .   .   .   A   8     VAL   HG11   .   36329   1
      98     .   1   .   1   8     8     VAL   HG12   H   1    1.070     0.030   .   2   .   .   .   .   A   8     VAL   HG12   .   36329   1
      99     .   1   .   1   8     8     VAL   HG13   H   1    1.070     0.030   .   2   .   .   .   .   A   8     VAL   HG13   .   36329   1
      100    .   1   .   1   8     8     VAL   HG21   H   1    1.087     0.030   .   2   .   .   .   .   A   8     VAL   HG21   .   36329   1
      101    .   1   .   1   8     8     VAL   HG22   H   1    1.087     0.030   .   2   .   .   .   .   A   8     VAL   HG22   .   36329   1
      102    .   1   .   1   8     8     VAL   HG23   H   1    1.087     0.030   .   2   .   .   .   .   A   8     VAL   HG23   .   36329   1
      103    .   1   .   1   8     8     VAL   C      C   13   175.264   0.300   .   1   .   .   .   .   A   8     VAL   C      .   36329   1
      104    .   1   .   1   8     8     VAL   CA     C   13   65.549    0.300   .   1   .   .   .   .   A   8     VAL   CA     .   36329   1
      105    .   1   .   1   8     8     VAL   CB     C   13   32.259    0.300   .   1   .   .   .   .   A   8     VAL   CB     .   36329   1
      106    .   1   .   1   8     8     VAL   CG1    C   13   21.137    0.300   .   2   .   .   .   .   A   8     VAL   CG1    .   36329   1
      107    .   1   .   1   8     8     VAL   CG2    C   13   22.555    0.300   .   2   .   .   .   .   A   8     VAL   CG2    .   36329   1
      108    .   1   .   1   8     8     VAL   N      N   15   123.689   0.300   .   1   .   .   .   .   A   8     VAL   N      .   36329   1
      109    .   1   .   1   9     9     ASP   H      H   1    7.993     0.030   .   1   .   .   .   .   A   9     ASP   H      .   36329   1
      110    .   1   .   1   9     9     ASP   HA     H   1    4.586     0.030   .   1   .   .   .   .   A   9     ASP   HA     .   36329   1
      111    .   1   .   1   9     9     ASP   HB2    H   1    2.857     0.030   .   1   .   .   .   .   A   9     ASP   HB2    .   36329   1
      112    .   1   .   1   9     9     ASP   HB3    H   1    2.857     0.030   .   1   .   .   .   .   A   9     ASP   HB3    .   36329   1
      113    .   1   .   1   9     9     ASP   C      C   13   175.364   0.300   .   1   .   .   .   .   A   9     ASP   C      .   36329   1
      114    .   1   .   1   9     9     ASP   CA     C   13   56.915    0.300   .   1   .   .   .   .   A   9     ASP   CA     .   36329   1
      115    .   1   .   1   9     9     ASP   CB     C   13   41.105    0.300   .   1   .   .   .   .   A   9     ASP   CB     .   36329   1
      116    .   1   .   1   9     9     ASP   N      N   15   118.033   0.300   .   1   .   .   .   .   A   9     ASP   N      .   36329   1
      117    .   1   .   1   10    10    GLU   H      H   1    7.870     0.030   .   1   .   .   .   .   A   10    GLU   H      .   36329   1
      118    .   1   .   1   10    10    GLU   HA     H   1    4.367     0.030   .   1   .   .   .   .   A   10    GLU   HA     .   36329   1
      119    .   1   .   1   10    10    GLU   HB2    H   1    2.014     0.030   .   2   .   .   .   .   A   10    GLU   HB2    .   36329   1
      120    .   1   .   1   10    10    GLU   HB3    H   1    2.188     0.030   .   2   .   .   .   .   A   10    GLU   HB3    .   36329   1
      121    .   1   .   1   10    10    GLU   HG2    H   1    2.296     0.030   .   2   .   .   .   .   A   10    GLU   HG2    .   36329   1
      122    .   1   .   1   10    10    GLU   HG3    H   1    2.438     0.030   .   2   .   .   .   .   A   10    GLU   HG3    .   36329   1
      123    .   1   .   1   10    10    GLU   C      C   13   176.801   0.300   .   1   .   .   .   .   A   10    GLU   C      .   36329   1
      124    .   1   .   1   10    10    GLU   CA     C   13   57.361    0.300   .   1   .   .   .   .   A   10    GLU   CA     .   36329   1
      125    .   1   .   1   10    10    GLU   CB     C   13   31.904    0.300   .   1   .   .   .   .   A   10    GLU   CB     .   36329   1
      126    .   1   .   1   10    10    GLU   CG     C   13   36.846    0.300   .   1   .   .   .   .   A   10    GLU   CG     .   36329   1
      127    .   1   .   1   10    10    GLU   N      N   15   116.940   0.300   .   1   .   .   .   .   A   10    GLU   N      .   36329   1
      128    .   1   .   1   11    11    ASN   H      H   1    8.173     0.030   .   1   .   .   .   .   A   11    ASN   H      .   36329   1
      129    .   1   .   1   11    11    ASN   HA     H   1    5.429     0.030   .   1   .   .   .   .   A   11    ASN   HA     .   36329   1
      130    .   1   .   1   11    11    ASN   HB2    H   1    2.878     0.030   .   2   .   .   .   .   A   11    ASN   HB2    .   36329   1
      131    .   1   .   1   11    11    ASN   HB3    H   1    3.353     0.030   .   2   .   .   .   .   A   11    ASN   HB3    .   36329   1
      132    .   1   .   1   11    11    ASN   HD21   H   1    7.185     0.030   .   2   .   .   .   .   A   11    ASN   HD21   .   36329   1
      133    .   1   .   1   11    11    ASN   HD22   H   1    7.718     0.030   .   2   .   .   .   .   A   11    ASN   HD22   .   36329   1
      134    .   1   .   1   11    11    ASN   CA     C   13   51.427    0.300   .   1   .   .   .   .   A   11    ASN   CA     .   36329   1
      135    .   1   .   1   11    11    ASN   CB     C   13   40.355    0.300   .   1   .   .   .   .   A   11    ASN   CB     .   36329   1
      136    .   1   .   1   11    11    ASN   N      N   15   115.424   0.300   .   1   .   .   .   .   A   11    ASN   N      .   36329   1
      137    .   1   .   1   11    11    ASN   ND2    N   15   112.670   0.300   .   1   .   .   .   .   A   11    ASN   ND2    .   36329   1
      138    .   1   .   1   12    12    PRO   HA     H   1    4.344     0.030   .   1   .   .   .   .   A   12    PRO   HA     .   36329   1
      139    .   1   .   1   12    12    PRO   HB2    H   1    2.028     0.030   .   2   .   .   .   .   A   12    PRO   HB2    .   36329   1
      140    .   1   .   1   12    12    PRO   HB3    H   1    2.590     0.030   .   2   .   .   .   .   A   12    PRO   HB3    .   36329   1
      141    .   1   .   1   12    12    PRO   HG2    H   1    2.202     0.030   .   1   .   .   .   .   A   12    PRO   HG2    .   36329   1
      142    .   1   .   1   12    12    PRO   HG3    H   1    2.202     0.030   .   1   .   .   .   .   A   12    PRO   HG3    .   36329   1
      143    .   1   .   1   12    12    PRO   HD2    H   1    3.485     0.030   .   2   .   .   .   .   A   12    PRO   HD2    .   36329   1
      144    .   1   .   1   12    12    PRO   HD3    H   1    3.778     0.030   .   2   .   .   .   .   A   12    PRO   HD3    .   36329   1
      145    .   1   .   1   12    12    PRO   C      C   13   179.911   0.300   .   1   .   .   .   .   A   12    PRO   C      .   36329   1
      146    .   1   .   1   12    12    PRO   CA     C   13   66.341    0.300   .   1   .   .   .   .   A   12    PRO   CA     .   36329   1
      147    .   1   .   1   12    12    PRO   CB     C   13   31.142    0.300   .   1   .   .   .   .   A   12    PRO   CB     .   36329   1
      148    .   1   .   1   12    12    PRO   CG     C   13   27.828    0.300   .   1   .   .   .   .   A   12    PRO   CG     .   36329   1
      149    .   1   .   1   12    12    PRO   CD     C   13   50.427    0.300   .   1   .   .   .   .   A   12    PRO   CD     .   36329   1
      150    .   1   .   1   13    13    GLU   H      H   1    8.306     0.030   .   1   .   .   .   .   A   13    GLU   H      .   36329   1
      151    .   1   .   1   13    13    GLU   HA     H   1    4.110     0.030   .   1   .   .   .   .   A   13    GLU   HA     .   36329   1
      152    .   1   .   1   13    13    GLU   HB2    H   1    2.119     0.030   .   1   .   .   .   .   A   13    GLU   HB2    .   36329   1
      153    .   1   .   1   13    13    GLU   HB3    H   1    2.119     0.030   .   1   .   .   .   .   A   13    GLU   HB3    .   36329   1
      154    .   1   .   1   13    13    GLU   HG2    H   1    2.323     0.030   .   1   .   .   .   .   A   13    GLU   HG2    .   36329   1
      155    .   1   .   1   13    13    GLU   HG3    H   1    2.323     0.030   .   1   .   .   .   .   A   13    GLU   HG3    .   36329   1
      156    .   1   .   1   13    13    GLU   C      C   13   178.664   0.300   .   1   .   .   .   .   A   13    GLU   C      .   36329   1
      157    .   1   .   1   13    13    GLU   CA     C   13   59.501    0.300   .   1   .   .   .   .   A   13    GLU   CA     .   36329   1
      158    .   1   .   1   13    13    GLU   CB     C   13   29.298    0.300   .   1   .   .   .   .   A   13    GLU   CB     .   36329   1
      159    .   1   .   1   13    13    GLU   CG     C   13   36.533    0.300   .   1   .   .   .   .   A   13    GLU   CG     .   36329   1
      160    .   1   .   1   13    13    GLU   N      N   15   117.411   0.300   .   1   .   .   .   .   A   13    GLU   N      .   36329   1
      161    .   1   .   1   14    14    GLN   H      H   1    7.730     0.030   .   1   .   .   .   .   A   14    GLN   H      .   36329   1
      162    .   1   .   1   14    14    GLN   HA     H   1    3.859     0.030   .   1   .   .   .   .   A   14    GLN   HA     .   36329   1
      163    .   1   .   1   14    14    GLN   HB2    H   1    1.778     0.030   .   1   .   .   .   .   A   14    GLN   HB2    .   36329   1
      164    .   1   .   1   14    14    GLN   HB3    H   1    1.778     0.030   .   1   .   .   .   .   A   14    GLN   HB3    .   36329   1
      165    .   1   .   1   14    14    GLN   HG2    H   1    2.000     0.030   .   2   .   .   .   .   A   14    GLN   HG2    .   36329   1
      166    .   1   .   1   14    14    GLN   HG3    H   1    2.242     0.030   .   2   .   .   .   .   A   14    GLN   HG3    .   36329   1
      167    .   1   .   1   14    14    GLN   HE21   H   1    6.988     0.030   .   2   .   .   .   .   A   14    GLN   HE21   .   36329   1
      168    .   1   .   1   14    14    GLN   HE22   H   1    7.519     0.030   .   2   .   .   .   .   A   14    GLN   HE22   .   36329   1
      169    .   1   .   1   14    14    GLN   C      C   13   177.601   0.300   .   1   .   .   .   .   A   14    GLN   C      .   36329   1
      170    .   1   .   1   14    14    GLN   CA     C   13   59.386    0.300   .   1   .   .   .   .   A   14    GLN   CA     .   36329   1
      171    .   1   .   1   14    14    GLN   CB     C   13   29.228    0.300   .   1   .   .   .   .   A   14    GLN   CB     .   36329   1
      172    .   1   .   1   14    14    GLN   CG     C   13   34.144    0.300   .   1   .   .   .   .   A   14    GLN   CG     .   36329   1
      173    .   1   .   1   14    14    GLN   N      N   15   119.911   0.300   .   1   .   .   .   .   A   14    GLN   N      .   36329   1
      174    .   1   .   1   14    14    GLN   NE2    N   15   110.553   0.300   .   1   .   .   .   .   A   14    GLN   NE2    .   36329   1
      175    .   1   .   1   15    15    VAL   H      H   1    7.850     0.030   .   1   .   .   .   .   A   15    VAL   H      .   36329   1
      176    .   1   .   1   15    15    VAL   HA     H   1    3.323     0.030   .   1   .   .   .   .   A   15    VAL   HA     .   36329   1
      177    .   1   .   1   15    15    VAL   HB     H   1    2.026     0.030   .   1   .   .   .   .   A   15    VAL   HB     .   36329   1
      178    .   1   .   1   15    15    VAL   HG11   H   1    0.886     0.030   .   2   .   .   .   .   A   15    VAL   HG11   .   36329   1
      179    .   1   .   1   15    15    VAL   HG12   H   1    0.886     0.030   .   2   .   .   .   .   A   15    VAL   HG12   .   36329   1
      180    .   1   .   1   15    15    VAL   HG13   H   1    0.886     0.030   .   2   .   .   .   .   A   15    VAL   HG13   .   36329   1
      181    .   1   .   1   15    15    VAL   HG21   H   1    0.954     0.030   .   2   .   .   .   .   A   15    VAL   HG21   .   36329   1
      182    .   1   .   1   15    15    VAL   HG22   H   1    0.954     0.030   .   2   .   .   .   .   A   15    VAL   HG22   .   36329   1
      183    .   1   .   1   15    15    VAL   HG23   H   1    0.954     0.030   .   2   .   .   .   .   A   15    VAL   HG23   .   36329   1
      184    .   1   .   1   15    15    VAL   C      C   13   176.699   0.300   .   1   .   .   .   .   A   15    VAL   C      .   36329   1
      185    .   1   .   1   15    15    VAL   CA     C   13   67.520    0.300   .   1   .   .   .   .   A   15    VAL   CA     .   36329   1
      186    .   1   .   1   15    15    VAL   CB     C   13   31.461    0.300   .   1   .   .   .   .   A   15    VAL   CB     .   36329   1
      187    .   1   .   1   15    15    VAL   CG1    C   13   22.041    0.300   .   2   .   .   .   .   A   15    VAL   CG1    .   36329   1
      188    .   1   .   1   15    15    VAL   CG2    C   13   24.062    0.300   .   2   .   .   .   .   A   15    VAL   CG2    .   36329   1
      189    .   1   .   1   15    15    VAL   N      N   15   116.167   0.300   .   1   .   .   .   .   A   15    VAL   N      .   36329   1
      190    .   1   .   1   16    16    ARG   H      H   1    7.860     0.030   .   1   .   .   .   .   A   16    ARG   H      .   36329   1
      191    .   1   .   1   16    16    ARG   HA     H   1    3.796     0.030   .   1   .   .   .   .   A   16    ARG   HA     .   36329   1
      192    .   1   .   1   16    16    ARG   HB2    H   1    1.873     0.030   .   1   .   .   .   .   A   16    ARG   HB2    .   36329   1
      193    .   1   .   1   16    16    ARG   HB3    H   1    1.873     0.030   .   1   .   .   .   .   A   16    ARG   HB3    .   36329   1
      194    .   1   .   1   16    16    ARG   HG2    H   1    1.553     0.030   .   1   .   .   .   .   A   16    ARG   HG2    .   36329   1
      195    .   1   .   1   16    16    ARG   HG3    H   1    1.553     0.030   .   1   .   .   .   .   A   16    ARG   HG3    .   36329   1
      196    .   1   .   1   16    16    ARG   HD2    H   1    3.151     0.030   .   1   .   .   .   .   A   16    ARG   HD2    .   36329   1
      197    .   1   .   1   16    16    ARG   HD3    H   1    3.151     0.030   .   1   .   .   .   .   A   16    ARG   HD3    .   36329   1
      198    .   1   .   1   16    16    ARG   C      C   13   178.272   0.300   .   1   .   .   .   .   A   16    ARG   C      .   36329   1
      199    .   1   .   1   16    16    ARG   CA     C   13   60.314    0.300   .   1   .   .   .   .   A   16    ARG   CA     .   36329   1
      200    .   1   .   1   16    16    ARG   CB     C   13   29.942    0.300   .   1   .   .   .   .   A   16    ARG   CB     .   36329   1
      201    .   1   .   1   16    16    ARG   CG     C   13   28.268    0.300   .   1   .   .   .   .   A   16    ARG   CG     .   36329   1
      202    .   1   .   1   16    16    ARG   CD     C   13   43.337    0.300   .   1   .   .   .   .   A   16    ARG   CD     .   36329   1
      203    .   1   .   1   16    16    ARG   N      N   15   117.770   0.300   .   1   .   .   .   .   A   16    ARG   N      .   36329   1
      204    .   1   .   1   17    17    LYS   H      H   1    7.786     0.030   .   1   .   .   .   .   A   17    LYS   H      .   36329   1
      205    .   1   .   1   17    17    LYS   HA     H   1    4.078     0.030   .   1   .   .   .   .   A   17    LYS   HA     .   36329   1
      206    .   1   .   1   17    17    LYS   HB2    H   1    1.764     0.030   .   2   .   .   .   .   A   17    LYS   HB2    .   36329   1
      207    .   1   .   1   17    17    LYS   HB3    H   1    1.809     0.030   .   2   .   .   .   .   A   17    LYS   HB3    .   36329   1
      208    .   1   .   1   17    17    LYS   HE2    H   1    2.926     0.030   .   1   .   .   .   .   A   17    LYS   HE2    .   36329   1
      209    .   1   .   1   17    17    LYS   HE3    H   1    2.926     0.030   .   1   .   .   .   .   A   17    LYS   HE3    .   36329   1
      210    .   1   .   1   17    17    LYS   C      C   13   178.491   0.300   .   1   .   .   .   .   A   17    LYS   C      .   36329   1
      211    .   1   .   1   17    17    LYS   CA     C   13   58.820    0.300   .   1   .   .   .   .   A   17    LYS   CA     .   36329   1
      212    .   1   .   1   17    17    LYS   CB     C   13   32.209    0.300   .   1   .   .   .   .   A   17    LYS   CB     .   36329   1
      213    .   1   .   1   17    17    LYS   CE     C   13   42.076    0.300   .   1   .   .   .   .   A   17    LYS   CE     .   36329   1
      214    .   1   .   1   17    17    LYS   N      N   15   117.645   0.300   .   1   .   .   .   .   A   17    LYS   N      .   36329   1
      215    .   1   .   1   18    18    LEU   H      H   1    8.025     0.030   .   1   .   .   .   .   A   18    LEU   H      .   36329   1
      216    .   1   .   1   18    18    LEU   HA     H   1    3.815     0.030   .   1   .   .   .   .   A   18    LEU   HA     .   36329   1
      217    .   1   .   1   18    18    LEU   HB2    H   1    0.954     0.030   .   2   .   .   .   .   A   18    LEU   HB2    .   36329   1
      218    .   1   .   1   18    18    LEU   HB3    H   1    1.865     0.030   .   2   .   .   .   .   A   18    LEU   HB3    .   36329   1
      219    .   1   .   1   18    18    LEU   HG     H   1    1.553     0.030   .   1   .   .   .   .   A   18    LEU   HG     .   36329   1
      220    .   1   .   1   18    18    LEU   HD11   H   1    0.597     0.030   .   2   .   .   .   .   A   18    LEU   HD11   .   36329   1
      221    .   1   .   1   18    18    LEU   HD12   H   1    0.597     0.030   .   2   .   .   .   .   A   18    LEU   HD12   .   36329   1
      222    .   1   .   1   18    18    LEU   HD13   H   1    0.597     0.030   .   2   .   .   .   .   A   18    LEU   HD13   .   36329   1
      223    .   1   .   1   18    18    LEU   HD21   H   1    0.114     0.030   .   2   .   .   .   .   A   18    LEU   HD21   .   36329   1
      224    .   1   .   1   18    18    LEU   HD22   H   1    0.114     0.030   .   2   .   .   .   .   A   18    LEU   HD22   .   36329   1
      225    .   1   .   1   18    18    LEU   HD23   H   1    0.114     0.030   .   2   .   .   .   .   A   18    LEU   HD23   .   36329   1
      226    .   1   .   1   18    18    LEU   C      C   13   178.006   0.300   .   1   .   .   .   .   A   18    LEU   C      .   36329   1
      227    .   1   .   1   18    18    LEU   CA     C   13   58.321    0.300   .   1   .   .   .   .   A   18    LEU   CA     .   36329   1
      228    .   1   .   1   18    18    LEU   CB     C   13   42.517    0.300   .   1   .   .   .   .   A   18    LEU   CB     .   36329   1
      229    .   1   .   1   18    18    LEU   CG     C   13   26.951    0.300   .   1   .   .   .   .   A   18    LEU   CG     .   36329   1
      230    .   1   .   1   18    18    LEU   CD1    C   13   25.358    0.300   .   2   .   .   .   .   A   18    LEU   CD1    .   36329   1
      231    .   1   .   1   18    18    LEU   CD2    C   13   25.914    0.300   .   2   .   .   .   .   A   18    LEU   CD2    .   36329   1
      232    .   1   .   1   18    18    LEU   N      N   15   119.763   0.300   .   1   .   .   .   .   A   18    LEU   N      .   36329   1
      233    .   1   .   1   19    19    ILE   H      H   1    7.835     0.030   .   1   .   .   .   .   A   19    ILE   H      .   36329   1
      234    .   1   .   1   19    19    ILE   HA     H   1    3.332     0.030   .   1   .   .   .   .   A   19    ILE   HA     .   36329   1
      235    .   1   .   1   19    19    ILE   HB     H   1    1.890     0.030   .   1   .   .   .   .   A   19    ILE   HB     .   36329   1
      236    .   1   .   1   19    19    ILE   HG12   H   1    0.777     0.030   .   2   .   .   .   .   A   19    ILE   HG12   .   36329   1
      237    .   1   .   1   19    19    ILE   HG13   H   1    1.753     0.030   .   2   .   .   .   .   A   19    ILE   HG13   .   36329   1
      238    .   1   .   1   19    19    ILE   HG21   H   1    0.700     0.030   .   1   .   .   .   .   A   19    ILE   HG21   .   36329   1
      239    .   1   .   1   19    19    ILE   HG22   H   1    0.700     0.030   .   1   .   .   .   .   A   19    ILE   HG22   .   36329   1
      240    .   1   .   1   19    19    ILE   HG23   H   1    0.700     0.030   .   1   .   .   .   .   A   19    ILE   HG23   .   36329   1
      241    .   1   .   1   19    19    ILE   HD11   H   1    0.686     0.030   .   1   .   .   .   .   A   19    ILE   HD11   .   36329   1
      242    .   1   .   1   19    19    ILE   HD12   H   1    0.686     0.030   .   1   .   .   .   .   A   19    ILE   HD12   .   36329   1
      243    .   1   .   1   19    19    ILE   HD13   H   1    0.686     0.030   .   1   .   .   .   .   A   19    ILE   HD13   .   36329   1
      244    .   1   .   1   19    19    ILE   C      C   13   177.687   0.300   .   1   .   .   .   .   A   19    ILE   C      .   36329   1
      245    .   1   .   1   19    19    ILE   CA     C   13   65.890    0.300   .   1   .   .   .   .   A   19    ILE   CA     .   36329   1
      246    .   1   .   1   19    19    ILE   CB     C   13   37.768    0.300   .   1   .   .   .   .   A   19    ILE   CB     .   36329   1
      247    .   1   .   1   19    19    ILE   CG1    C   13   29.656    0.300   .   1   .   .   .   .   A   19    ILE   CG1    .   36329   1
      248    .   1   .   1   19    19    ILE   CG2    C   13   19.104    0.300   .   1   .   .   .   .   A   19    ILE   CG2    .   36329   1
      249    .   1   .   1   19    19    ILE   CD1    C   13   13.792    0.300   .   1   .   .   .   .   A   19    ILE   CD1    .   36329   1
      250    .   1   .   1   19    19    ILE   N      N   15   116.633   0.300   .   1   .   .   .   .   A   19    ILE   N      .   36329   1
      251    .   1   .   1   20    20    GLU   H      H   1    8.069     0.030   .   1   .   .   .   .   A   20    GLU   H      .   36329   1
      252    .   1   .   1   20    20    GLU   HA     H   1    4.390     0.030   .   1   .   .   .   .   A   20    GLU   HA     .   36329   1
      253    .   1   .   1   20    20    GLU   HB2    H   1    2.124     0.030   .   2   .   .   .   .   A   20    GLU   HB2    .   36329   1
      254    .   1   .   1   20    20    GLU   HB3    H   1    2.180     0.030   .   2   .   .   .   .   A   20    GLU   HB3    .   36329   1
      255    .   1   .   1   20    20    GLU   HG2    H   1    2.177     0.030   .   2   .   .   .   .   A   20    GLU   HG2    .   36329   1
      256    .   1   .   1   20    20    GLU   HG3    H   1    2.469     0.030   .   2   .   .   .   .   A   20    GLU   HG3    .   36329   1
      257    .   1   .   1   20    20    GLU   C      C   13   182.114   0.300   .   1   .   .   .   .   A   20    GLU   C      .   36329   1
      258    .   1   .   1   20    20    GLU   CA     C   13   59.176    0.300   .   1   .   .   .   .   A   20    GLU   CA     .   36329   1
      259    .   1   .   1   20    20    GLU   CB     C   13   30.156    0.300   .   1   .   .   .   .   A   20    GLU   CB     .   36329   1
      260    .   1   .   1   20    20    GLU   CG     C   13   36.613    0.300   .   1   .   .   .   .   A   20    GLU   CG     .   36329   1
      261    .   1   .   1   20    20    GLU   N      N   15   118.843   0.300   .   1   .   .   .   .   A   20    GLU   N      .   36329   1
      262    .   1   .   1   21    21    GLN   H      H   1    8.836     0.030   .   1   .   .   .   .   A   21    GLN   H      .   36329   1
      263    .   1   .   1   21    21    GLN   HA     H   1    4.032     0.030   .   1   .   .   .   .   A   21    GLN   HA     .   36329   1
      264    .   1   .   1   21    21    GLN   HB2    H   1    1.719     0.030   .   2   .   .   .   .   A   21    GLN   HB2    .   36329   1
      265    .   1   .   1   21    21    GLN   HB3    H   1    2.272     0.030   .   2   .   .   .   .   A   21    GLN   HB3    .   36329   1
      266    .   1   .   1   21    21    GLN   HG2    H   1    2.277     0.030   .   2   .   .   .   .   A   21    GLN   HG2    .   36329   1
      267    .   1   .   1   21    21    GLN   HG3    H   1    2.647     0.030   .   2   .   .   .   .   A   21    GLN   HG3    .   36329   1
      268    .   1   .   1   21    21    GLN   HE21   H   1    6.397     0.030   .   2   .   .   .   .   A   21    GLN   HE21   .   36329   1
      269    .   1   .   1   21    21    GLN   HE22   H   1    7.353     0.030   .   2   .   .   .   .   A   21    GLN   HE22   .   36329   1
      270    .   1   .   1   21    21    GLN   C      C   13   177.772   0.300   .   1   .   .   .   .   A   21    GLN   C      .   36329   1
      271    .   1   .   1   21    21    GLN   CA     C   13   58.250    0.300   .   1   .   .   .   .   A   21    GLN   CA     .   36329   1
      272    .   1   .   1   21    21    GLN   CB     C   13   28.173    0.300   .   1   .   .   .   .   A   21    GLN   CB     .   36329   1
      273    .   1   .   1   21    21    GLN   CG     C   13   34.940    0.300   .   1   .   .   .   .   A   21    GLN   CG     .   36329   1
      274    .   1   .   1   21    21    GLN   N      N   15   120.040   0.300   .   1   .   .   .   .   A   21    GLN   N      .   36329   1
      275    .   1   .   1   21    21    GLN   NE2    N   15   108.261   0.300   .   1   .   .   .   .   A   21    GLN   NE2    .   36329   1
      276    .   1   .   1   22    22    ALA   H      H   1    8.054     0.030   .   1   .   .   .   .   A   22    ALA   H      .   36329   1
      277    .   1   .   1   22    22    ALA   HA     H   1    4.156     0.030   .   1   .   .   .   .   A   22    ALA   HA     .   36329   1
      278    .   1   .   1   22    22    ALA   HB1    H   1    1.545     0.030   .   1   .   .   .   .   A   22    ALA   HB1    .   36329   1
      279    .   1   .   1   22    22    ALA   HB2    H   1    1.545     0.030   .   1   .   .   .   .   A   22    ALA   HB2    .   36329   1
      280    .   1   .   1   22    22    ALA   HB3    H   1    1.545     0.030   .   1   .   .   .   .   A   22    ALA   HB3    .   36329   1
      281    .   1   .   1   22    22    ALA   C      C   13   176.034   0.300   .   1   .   .   .   .   A   22    ALA   C      .   36329   1
      282    .   1   .   1   22    22    ALA   CA     C   13   52.447    0.300   .   1   .   .   .   .   A   22    ALA   CA     .   36329   1
      283    .   1   .   1   22    22    ALA   CB     C   13   18.533    0.300   .   1   .   .   .   .   A   22    ALA   CB     .   36329   1
      284    .   1   .   1   22    22    ALA   N      N   15   120.664   0.300   .   1   .   .   .   .   A   22    ALA   N      .   36329   1
      285    .   1   .   1   23    23    GLY   H      H   1    7.798     0.030   .   1   .   .   .   .   A   23    GLY   H      .   36329   1
      286    .   1   .   1   23    23    GLY   HA2    H   1    3.791     0.030   .   2   .   .   .   .   A   23    GLY   HA2    .   36329   1
      287    .   1   .   1   23    23    GLY   HA3    H   1    4.254     0.030   .   2   .   .   .   .   A   23    GLY   HA3    .   36329   1
      288    .   1   .   1   23    23    GLY   C      C   13   174.452   0.300   .   1   .   .   .   .   A   23    GLY   C      .   36329   1
      289    .   1   .   1   23    23    GLY   CA     C   13   45.328    0.300   .   1   .   .   .   .   A   23    GLY   CA     .   36329   1
      290    .   1   .   1   23    23    GLY   N      N   15   104.248   0.300   .   1   .   .   .   .   A   23    GLY   N      .   36329   1
      291    .   1   .   1   24    24    LEU   H      H   1    7.631     0.030   .   1   .   .   .   .   A   24    LEU   H      .   36329   1
      292    .   1   .   1   24    24    LEU   HA     H   1    4.640     0.030   .   1   .   .   .   .   A   24    LEU   HA     .   36329   1
      293    .   1   .   1   24    24    LEU   HB2    H   1    1.383     0.030   .   2   .   .   .   .   A   24    LEU   HB2    .   36329   1
      294    .   1   .   1   24    24    LEU   HB3    H   1    1.608     0.030   .   2   .   .   .   .   A   24    LEU   HB3    .   36329   1
      295    .   1   .   1   24    24    LEU   HG     H   1    1.544     0.030   .   1   .   .   .   .   A   24    LEU   HG     .   36329   1
      296    .   1   .   1   24    24    LEU   HD11   H   1    0.861     0.030   .   2   .   .   .   .   A   24    LEU   HD11   .   36329   1
      297    .   1   .   1   24    24    LEU   HD12   H   1    0.861     0.030   .   2   .   .   .   .   A   24    LEU   HD12   .   36329   1
      298    .   1   .   1   24    24    LEU   HD13   H   1    0.861     0.030   .   2   .   .   .   .   A   24    LEU   HD13   .   36329   1
      299    .   1   .   1   24    24    LEU   HD21   H   1    0.803     0.030   .   2   .   .   .   .   A   24    LEU   HD21   .   36329   1
      300    .   1   .   1   24    24    LEU   HD22   H   1    0.803     0.030   .   2   .   .   .   .   A   24    LEU   HD22   .   36329   1
      301    .   1   .   1   24    24    LEU   HD23   H   1    0.803     0.030   .   2   .   .   .   .   A   24    LEU   HD23   .   36329   1
      302    .   1   .   1   24    24    LEU   C      C   13   175.059   0.300   .   1   .   .   .   .   A   24    LEU   C      .   36329   1
      303    .   1   .   1   24    24    LEU   CA     C   13   53.268    0.300   .   1   .   .   .   .   A   24    LEU   CA     .   36329   1
      304    .   1   .   1   24    24    LEU   CB     C   13   44.095    0.300   .   1   .   .   .   .   A   24    LEU   CB     .   36329   1
      305    .   1   .   1   24    24    LEU   CG     C   13   27.338    0.300   .   1   .   .   .   .   A   24    LEU   CG     .   36329   1
      306    .   1   .   1   24    24    LEU   CD1    C   13   23.359    0.300   .   2   .   .   .   .   A   24    LEU   CD1    .   36329   1
      307    .   1   .   1   24    24    LEU   CD2    C   13   25.882    0.300   .   2   .   .   .   .   A   24    LEU   CD2    .   36329   1
      308    .   1   .   1   24    24    LEU   N      N   15   120.558   0.300   .   1   .   .   .   .   A   24    LEU   N      .   36329   1
      309    .   1   .   1   25    25    ASP   H      H   1    8.442     0.030   .   1   .   .   .   .   A   25    ASP   H      .   36329   1
      310    .   1   .   1   25    25    ASP   HA     H   1    4.940     0.030   .   1   .   .   .   .   A   25    ASP   HA     .   36329   1
      311    .   1   .   1   25    25    ASP   HB2    H   1    2.613     0.030   .   2   .   .   .   .   A   25    ASP   HB2    .   36329   1
      312    .   1   .   1   25    25    ASP   HB3    H   1    2.860     0.030   .   2   .   .   .   .   A   25    ASP   HB3    .   36329   1
      313    .   1   .   1   25    25    ASP   CA     C   13   51.158    0.300   .   1   .   .   .   .   A   25    ASP   CA     .   36329   1
      314    .   1   .   1   25    25    ASP   CB     C   13   42.445    0.300   .   1   .   .   .   .   A   25    ASP   CB     .   36329   1
      315    .   1   .   1   25    25    ASP   N      N   15   121.367   0.300   .   1   .   .   .   .   A   25    ASP   N      .   36329   1
      316    .   1   .   1   26    26    PRO   HA     H   1    4.127     0.030   .   1   .   .   .   .   A   26    PRO   HA     .   36329   1
      317    .   1   .   1   26    26    PRO   HB2    H   1    2.269     0.030   .   1   .   .   .   .   A   26    PRO   HB2    .   36329   1
      318    .   1   .   1   26    26    PRO   HB3    H   1    2.269     0.030   .   1   .   .   .   .   A   26    PRO   HB3    .   36329   1
      319    .   1   .   1   26    26    PRO   HG2    H   1    1.988     0.030   .   2   .   .   .   .   A   26    PRO   HG2    .   36329   1
      320    .   1   .   1   26    26    PRO   HG3    H   1    2.094     0.030   .   2   .   .   .   .   A   26    PRO   HG3    .   36329   1
      321    .   1   .   1   26    26    PRO   HD2    H   1    3.963     0.030   .   1   .   .   .   .   A   26    PRO   HD2    .   36329   1
      322    .   1   .   1   26    26    PRO   HD3    H   1    3.963     0.030   .   1   .   .   .   .   A   26    PRO   HD3    .   36329   1
      323    .   1   .   1   26    26    PRO   C      C   13   178.300   0.300   .   1   .   .   .   .   A   26    PRO   C      .   36329   1
      324    .   1   .   1   26    26    PRO   CA     C   13   65.075    0.300   .   1   .   .   .   .   A   26    PRO   CA     .   36329   1
      325    .   1   .   1   26    26    PRO   CB     C   13   32.220    0.300   .   1   .   .   .   .   A   26    PRO   CB     .   36329   1
      326    .   1   .   1   26    26    PRO   CG     C   13   27.566    0.300   .   1   .   .   .   .   A   26    PRO   CG     .   36329   1
      327    .   1   .   1   26    26    PRO   CD     C   13   51.050    0.300   .   1   .   .   .   .   A   26    PRO   CD     .   36329   1
      328    .   1   .   1   27    27    ASP   H      H   1    8.555     0.030   .   1   .   .   .   .   A   27    ASP   H      .   36329   1
      329    .   1   .   1   27    27    ASP   HA     H   1    4.619     0.030   .   1   .   .   .   .   A   27    ASP   HA     .   36329   1
      330    .   1   .   1   27    27    ASP   HB2    H   1    2.708     0.030   .   1   .   .   .   .   A   27    ASP   HB2    .   36329   1
      331    .   1   .   1   27    27    ASP   HB3    H   1    2.708     0.030   .   1   .   .   .   .   A   27    ASP   HB3    .   36329   1
      332    .   1   .   1   27    27    ASP   C      C   13   178.168   0.300   .   1   .   .   .   .   A   27    ASP   C      .   36329   1
      333    .   1   .   1   27    27    ASP   CA     C   13   56.323    0.300   .   1   .   .   .   .   A   27    ASP   CA     .   36329   1
      334    .   1   .   1   27    27    ASP   CB     C   13   40.501    0.300   .   1   .   .   .   .   A   27    ASP   CB     .   36329   1
      335    .   1   .   1   27    27    ASP   N      N   15   117.485   0.300   .   1   .   .   .   .   A   27    ASP   N      .   36329   1
      336    .   1   .   1   28    28    GLU   H      H   1    8.036     0.030   .   1   .   .   .   .   A   28    GLU   H      .   36329   1
      337    .   1   .   1   28    28    GLU   HA     H   1    4.227     0.030   .   1   .   .   .   .   A   28    GLU   HA     .   36329   1
      338    .   1   .   1   28    28    GLU   HB2    H   1    2.220     0.030   .   1   .   .   .   .   A   28    GLU   HB2    .   36329   1
      339    .   1   .   1   28    28    GLU   HB3    H   1    2.220     0.030   .   1   .   .   .   .   A   28    GLU   HB3    .   36329   1
      340    .   1   .   1   28    28    GLU   HG2    H   1    2.384     0.030   .   1   .   .   .   .   A   28    GLU   HG2    .   36329   1
      341    .   1   .   1   28    28    GLU   HG3    H   1    2.384     0.030   .   1   .   .   .   .   A   28    GLU   HG3    .   36329   1
      342    .   1   .   1   28    28    GLU   C      C   13   178.689   0.300   .   1   .   .   .   .   A   28    GLU   C      .   36329   1
      343    .   1   .   1   28    28    GLU   CA     C   13   58.138    0.300   .   1   .   .   .   .   A   28    GLU   CA     .   36329   1
      344    .   1   .   1   28    28    GLU   CB     C   13   29.972    0.300   .   1   .   .   .   .   A   28    GLU   CB     .   36329   1
      345    .   1   .   1   28    28    GLU   CG     C   13   36.631    0.300   .   1   .   .   .   .   A   28    GLU   CG     .   36329   1
      346    .   1   .   1   28    28    GLU   N      N   15   119.759   0.300   .   1   .   .   .   .   A   28    GLU   N      .   36329   1
      347    .   1   .   1   29    29    LEU   H      H   1    7.484     0.030   .   1   .   .   .   .   A   29    LEU   H      .   36329   1
      348    .   1   .   1   29    29    LEU   HA     H   1    4.446     0.030   .   1   .   .   .   .   A   29    LEU   HA     .   36329   1
      349    .   1   .   1   29    29    LEU   HB2    H   1    1.549     0.030   .   2   .   .   .   .   A   29    LEU   HB2    .   36329   1
      350    .   1   .   1   29    29    LEU   HB3    H   1    1.768     0.030   .   2   .   .   .   .   A   29    LEU   HB3    .   36329   1
      351    .   1   .   1   29    29    LEU   HG     H   1    1.629     0.030   .   1   .   .   .   .   A   29    LEU   HG     .   36329   1
      352    .   1   .   1   29    29    LEU   HD11   H   1    0.758     0.030   .   1   .   .   .   .   A   29    LEU   HD11   .   36329   1
      353    .   1   .   1   29    29    LEU   HD12   H   1    0.758     0.030   .   1   .   .   .   .   A   29    LEU   HD12   .   36329   1
      354    .   1   .   1   29    29    LEU   HD13   H   1    0.758     0.030   .   1   .   .   .   .   A   29    LEU   HD13   .   36329   1
      355    .   1   .   1   29    29    LEU   HD21   H   1    0.807     0.030   .   1   .   .   .   .   A   29    LEU   HD21   .   36329   1
      356    .   1   .   1   29    29    LEU   HD22   H   1    0.807     0.030   .   1   .   .   .   .   A   29    LEU   HD22   .   36329   1
      357    .   1   .   1   29    29    LEU   HD23   H   1    0.807     0.030   .   1   .   .   .   .   A   29    LEU   HD23   .   36329   1
      358    .   1   .   1   29    29    LEU   CA     C   13   54.985    0.300   .   1   .   .   .   .   A   29    LEU   CA     .   36329   1
      359    .   1   .   1   29    29    LEU   CB     C   13   41.843    0.300   .   1   .   .   .   .   A   29    LEU   CB     .   36329   1
      360    .   1   .   1   29    29    LEU   CG     C   13   27.277    0.300   .   1   .   .   .   .   A   29    LEU   CG     .   36329   1
      361    .   1   .   1   29    29    LEU   CD1    C   13   23.866    0.300   .   1   .   .   .   .   A   29    LEU   CD1    .   36329   1
      362    .   1   .   1   29    29    LEU   CD2    C   13   23.866    0.300   .   1   .   .   .   .   A   29    LEU   CD2    .   36329   1
      363    .   1   .   1   29    29    LEU   N      N   15   118.027   0.300   .   1   .   .   .   .   A   29    LEU   N      .   36329   1
      364    .   1   .   1   30    30    ARG   HA     H   1    4.140     0.030   .   1   .   .   .   .   A   30    ARG   HA     .   36329   1
      365    .   1   .   1   30    30    ARG   C      C   13   177.161   0.300   .   1   .   .   .   .   A   30    ARG   C      .   36329   1
      366    .   1   .   1   31    31    GLU   H      H   1    8.170     0.030   .   1   .   .   .   .   A   31    GLU   H      .   36329   1
      367    .   1   .   1   31    31    GLU   HA     H   1    4.352     0.030   .   1   .   .   .   .   A   31    GLU   HA     .   36329   1
      368    .   1   .   1   31    31    GLU   HB2    H   1    1.905     0.030   .   2   .   .   .   .   A   31    GLU   HB2    .   36329   1
      369    .   1   .   1   31    31    GLU   HB3    H   1    2.221     0.030   .   2   .   .   .   .   A   31    GLU   HB3    .   36329   1
      370    .   1   .   1   31    31    GLU   HG2    H   1    2.237     0.030   .   1   .   .   .   .   A   31    GLU   HG2    .   36329   1
      371    .   1   .   1   31    31    GLU   HG3    H   1    2.237     0.030   .   1   .   .   .   .   A   31    GLU   HG3    .   36329   1
      372    .   1   .   1   31    31    GLU   C      C   13   176.188   0.300   .   1   .   .   .   .   A   31    GLU   C      .   36329   1
      373    .   1   .   1   31    31    GLU   CA     C   13   56.531    0.300   .   1   .   .   .   .   A   31    GLU   CA     .   36329   1
      374    .   1   .   1   31    31    GLU   CB     C   13   30.212    0.300   .   1   .   .   .   .   A   31    GLU   CB     .   36329   1
      375    .   1   .   1   31    31    GLU   CG     C   13   36.409    0.300   .   1   .   .   .   .   A   31    GLU   CG     .   36329   1
      376    .   1   .   1   31    31    GLU   N      N   15   116.291   0.300   .   1   .   .   .   .   A   31    GLU   N      .   36329   1
      377    .   1   .   1   32    32    ALA   H      H   1    7.702     0.030   .   1   .   .   .   .   A   32    ALA   H      .   36329   1
      378    .   1   .   1   32    32    ALA   HA     H   1    4.325     0.030   .   1   .   .   .   .   A   32    ALA   HA     .   36329   1
      379    .   1   .   1   32    32    ALA   HB1    H   1    1.319     0.030   .   1   .   .   .   .   A   32    ALA   HB1    .   36329   1
      380    .   1   .   1   32    32    ALA   HB2    H   1    1.319     0.030   .   1   .   .   .   .   A   32    ALA   HB2    .   36329   1
      381    .   1   .   1   32    32    ALA   HB3    H   1    1.319     0.030   .   1   .   .   .   .   A   32    ALA   HB3    .   36329   1
      382    .   1   .   1   32    32    ALA   C      C   13   176.586   0.300   .   1   .   .   .   .   A   32    ALA   C      .   36329   1
      383    .   1   .   1   32    32    ALA   CA     C   13   52.140    0.300   .   1   .   .   .   .   A   32    ALA   CA     .   36329   1
      384    .   1   .   1   32    32    ALA   CB     C   13   19.358    0.300   .   1   .   .   .   .   A   32    ALA   CB     .   36329   1
      385    .   1   .   1   32    32    ALA   N      N   15   122.418   0.300   .   1   .   .   .   .   A   32    ALA   N      .   36329   1
      386    .   1   .   1   33    33    GLU   H      H   1    8.429     0.030   .   1   .   .   .   .   A   33    GLU   H      .   36329   1
      387    .   1   .   1   33    33    GLU   HA     H   1    4.286     0.030   .   1   .   .   .   .   A   33    GLU   HA     .   36329   1
      388    .   1   .   1   33    33    GLU   HB2    H   1    2.133     0.030   .   2   .   .   .   .   A   33    GLU   HB2    .   36329   1
      389    .   1   .   1   33    33    GLU   HB3    H   1    2.241     0.030   .   2   .   .   .   .   A   33    GLU   HB3    .   36329   1
      390    .   1   .   1   33    33    GLU   HG2    H   1    2.237     0.030   .   2   .   .   .   .   A   33    GLU   HG2    .   36329   1
      391    .   1   .   1   33    33    GLU   HG3    H   1    2.451     0.030   .   2   .   .   .   .   A   33    GLU   HG3    .   36329   1
      392    .   1   .   1   33    33    GLU   C      C   13   177.018   0.300   .   1   .   .   .   .   A   33    GLU   C      .   36329   1
      393    .   1   .   1   33    33    GLU   CA     C   13   58.682    0.300   .   1   .   .   .   .   A   33    GLU   CA     .   36329   1
      394    .   1   .   1   33    33    GLU   CB     C   13   31.476    0.300   .   1   .   .   .   .   A   33    GLU   CB     .   36329   1
      395    .   1   .   1   33    33    GLU   CG     C   13   37.107    0.300   .   1   .   .   .   .   A   33    GLU   CG     .   36329   1
      396    .   1   .   1   33    33    GLU   N      N   15   121.192   0.300   .   1   .   .   .   .   A   33    GLU   N      .   36329   1
      397    .   1   .   1   34    34    VAL   H      H   1    8.756     0.030   .   1   .   .   .   .   A   34    VAL   H      .   36329   1
      398    .   1   .   1   34    34    VAL   HA     H   1    4.752     0.030   .   1   .   .   .   .   A   34    VAL   HA     .   36329   1
      399    .   1   .   1   34    34    VAL   HB     H   1    2.015     0.030   .   1   .   .   .   .   A   34    VAL   HB     .   36329   1
      400    .   1   .   1   34    34    VAL   HG11   H   1    0.560     0.030   .   2   .   .   .   .   A   34    VAL   HG11   .   36329   1
      401    .   1   .   1   34    34    VAL   HG12   H   1    0.560     0.030   .   2   .   .   .   .   A   34    VAL   HG12   .   36329   1
      402    .   1   .   1   34    34    VAL   HG13   H   1    0.560     0.030   .   2   .   .   .   .   A   34    VAL   HG13   .   36329   1
      403    .   1   .   1   34    34    VAL   HG21   H   1    0.951     0.030   .   2   .   .   .   .   A   34    VAL   HG21   .   36329   1
      404    .   1   .   1   34    34    VAL   HG22   H   1    0.951     0.030   .   2   .   .   .   .   A   34    VAL   HG22   .   36329   1
      405    .   1   .   1   34    34    VAL   HG23   H   1    0.951     0.030   .   2   .   .   .   .   A   34    VAL   HG23   .   36329   1
      406    .   1   .   1   34    34    VAL   C      C   13   174.743   0.300   .   1   .   .   .   .   A   34    VAL   C      .   36329   1
      407    .   1   .   1   34    34    VAL   CA     C   13   61.811    0.300   .   1   .   .   .   .   A   34    VAL   CA     .   36329   1
      408    .   1   .   1   34    34    VAL   CB     C   13   35.457    0.300   .   1   .   .   .   .   A   34    VAL   CB     .   36329   1
      409    .   1   .   1   34    34    VAL   CG1    C   13   20.981    0.300   .   2   .   .   .   .   A   34    VAL   CG1    .   36329   1
      410    .   1   .   1   34    34    VAL   CG2    C   13   21.458    0.300   .   2   .   .   .   .   A   34    VAL   CG2    .   36329   1
      411    .   1   .   1   34    34    VAL   N      N   15   119.005   0.300   .   1   .   .   .   .   A   34    VAL   N      .   36329   1
      412    .   1   .   1   35    35    ILE   H      H   1    8.804     0.030   .   1   .   .   .   .   A   35    ILE   H      .   36329   1
      413    .   1   .   1   35    35    ILE   HA     H   1    4.702     0.030   .   1   .   .   .   .   A   35    ILE   HA     .   36329   1
      414    .   1   .   1   35    35    ILE   HB     H   1    1.731     0.030   .   1   .   .   .   .   A   35    ILE   HB     .   36329   1
      415    .   1   .   1   35    35    ILE   HG12   H   1    0.804     0.030   .   2   .   .   .   .   A   35    ILE   HG12   .   36329   1
      416    .   1   .   1   35    35    ILE   HG13   H   1    1.519     0.030   .   2   .   .   .   .   A   35    ILE   HG13   .   36329   1
      417    .   1   .   1   35    35    ILE   HG21   H   1    0.664     0.030   .   1   .   .   .   .   A   35    ILE   HG21   .   36329   1
      418    .   1   .   1   35    35    ILE   HG22   H   1    0.664     0.030   .   1   .   .   .   .   A   35    ILE   HG22   .   36329   1
      419    .   1   .   1   35    35    ILE   HG23   H   1    0.664     0.030   .   1   .   .   .   .   A   35    ILE   HG23   .   36329   1
      420    .   1   .   1   35    35    ILE   HD11   H   1    0.747     0.030   .   1   .   .   .   .   A   35    ILE   HD11   .   36329   1
      421    .   1   .   1   35    35    ILE   HD12   H   1    0.747     0.030   .   1   .   .   .   .   A   35    ILE   HD12   .   36329   1
      422    .   1   .   1   35    35    ILE   HD13   H   1    0.747     0.030   .   1   .   .   .   .   A   35    ILE   HD13   .   36329   1
      423    .   1   .   1   35    35    ILE   C      C   13   173.811   0.300   .   1   .   .   .   .   A   35    ILE   C      .   36329   1
      424    .   1   .   1   35    35    ILE   CA     C   13   60.099    0.300   .   1   .   .   .   .   A   35    ILE   CA     .   36329   1
      425    .   1   .   1   35    35    ILE   CB     C   13   40.930    0.300   .   1   .   .   .   .   A   35    ILE   CB     .   36329   1
      426    .   1   .   1   35    35    ILE   CG1    C   13   27.771    0.300   .   1   .   .   .   .   A   35    ILE   CG1    .   36329   1
      427    .   1   .   1   35    35    ILE   CG2    C   13   16.760    0.300   .   1   .   .   .   .   A   35    ILE   CG2    .   36329   1
      428    .   1   .   1   35    35    ILE   CD1    C   13   14.742    0.300   .   1   .   .   .   .   A   35    ILE   CD1    .   36329   1
      429    .   1   .   1   35    35    ILE   N      N   15   128.256   0.300   .   1   .   .   .   .   A   35    ILE   N      .   36329   1
      430    .   1   .   1   36    36    ILE   H      H   1    8.527     0.030   .   1   .   .   .   .   A   36    ILE   H      .   36329   1
      431    .   1   .   1   36    36    ILE   HA     H   1    5.069     0.030   .   1   .   .   .   .   A   36    ILE   HA     .   36329   1
      432    .   1   .   1   36    36    ILE   HB     H   1    1.714     0.030   .   1   .   .   .   .   A   36    ILE   HB     .   36329   1
      433    .   1   .   1   36    36    ILE   HG12   H   1    1.026     0.030   .   2   .   .   .   .   A   36    ILE   HG12   .   36329   1
      434    .   1   .   1   36    36    ILE   HG13   H   1    1.378     0.030   .   2   .   .   .   .   A   36    ILE   HG13   .   36329   1
      435    .   1   .   1   36    36    ILE   HG21   H   1    0.768     0.030   .   1   .   .   .   .   A   36    ILE   HG21   .   36329   1
      436    .   1   .   1   36    36    ILE   HG22   H   1    0.768     0.030   .   1   .   .   .   .   A   36    ILE   HG22   .   36329   1
      437    .   1   .   1   36    36    ILE   HG23   H   1    0.768     0.030   .   1   .   .   .   .   A   36    ILE   HG23   .   36329   1
      438    .   1   .   1   36    36    ILE   HD11   H   1    0.565     0.030   .   1   .   .   .   .   A   36    ILE   HD11   .   36329   1
      439    .   1   .   1   36    36    ILE   HD12   H   1    0.565     0.030   .   1   .   .   .   .   A   36    ILE   HD12   .   36329   1
      440    .   1   .   1   36    36    ILE   HD13   H   1    0.565     0.030   .   1   .   .   .   .   A   36    ILE   HD13   .   36329   1
      441    .   1   .   1   36    36    ILE   C      C   13   174.001   0.300   .   1   .   .   .   .   A   36    ILE   C      .   36329   1
      442    .   1   .   1   36    36    ILE   CA     C   13   59.304    0.300   .   1   .   .   .   .   A   36    ILE   CA     .   36329   1
      443    .   1   .   1   36    36    ILE   CB     C   13   39.946    0.300   .   1   .   .   .   .   A   36    ILE   CB     .   36329   1
      444    .   1   .   1   36    36    ILE   CG1    C   13   28.018    0.300   .   1   .   .   .   .   A   36    ILE   CG1    .   36329   1
      445    .   1   .   1   36    36    ILE   CG2    C   13   17.822    0.300   .   1   .   .   .   .   A   36    ILE   CG2    .   36329   1
      446    .   1   .   1   36    36    ILE   CD1    C   13   13.699    0.300   .   1   .   .   .   .   A   36    ILE   CD1    .   36329   1
      447    .   1   .   1   36    36    ILE   N      N   15   125.660   0.300   .   1   .   .   .   .   A   36    ILE   N      .   36329   1
      448    .   1   .   1   37    37    ILE   H      H   1    9.214     0.030   .   1   .   .   .   .   A   37    ILE   H      .   36329   1
      449    .   1   .   1   37    37    ILE   HA     H   1    4.939     0.030   .   1   .   .   .   .   A   37    ILE   HA     .   36329   1
      450    .   1   .   1   37    37    ILE   HB     H   1    1.836     0.030   .   1   .   .   .   .   A   37    ILE   HB     .   36329   1
      451    .   1   .   1   37    37    ILE   HG12   H   1    1.032     0.030   .   2   .   .   .   .   A   37    ILE   HG12   .   36329   1
      452    .   1   .   1   37    37    ILE   HG13   H   1    1.647     0.030   .   2   .   .   .   .   A   37    ILE   HG13   .   36329   1
      453    .   1   .   1   37    37    ILE   HG21   H   1    0.960     0.030   .   1   .   .   .   .   A   37    ILE   HG21   .   36329   1
      454    .   1   .   1   37    37    ILE   HG22   H   1    0.960     0.030   .   1   .   .   .   .   A   37    ILE   HG22   .   36329   1
      455    .   1   .   1   37    37    ILE   HG23   H   1    0.960     0.030   .   1   .   .   .   .   A   37    ILE   HG23   .   36329   1
      456    .   1   .   1   37    37    ILE   HD11   H   1    0.738     0.030   .   1   .   .   .   .   A   37    ILE   HD11   .   36329   1
      457    .   1   .   1   37    37    ILE   HD12   H   1    0.738     0.030   .   1   .   .   .   .   A   37    ILE   HD12   .   36329   1
      458    .   1   .   1   37    37    ILE   HD13   H   1    0.738     0.030   .   1   .   .   .   .   A   37    ILE   HD13   .   36329   1
      459    .   1   .   1   37    37    ILE   C      C   13   174.572   0.300   .   1   .   .   .   .   A   37    ILE   C      .   36329   1
      460    .   1   .   1   37    37    ILE   CA     C   13   59.955    0.300   .   1   .   .   .   .   A   37    ILE   CA     .   36329   1
      461    .   1   .   1   37    37    ILE   CB     C   13   40.890    0.300   .   1   .   .   .   .   A   37    ILE   CB     .   36329   1
      462    .   1   .   1   37    37    ILE   CG1    C   13   28.046    0.300   .   1   .   .   .   .   A   37    ILE   CG1    .   36329   1
      463    .   1   .   1   37    37    ILE   CG2    C   13   17.714    0.300   .   1   .   .   .   .   A   37    ILE   CG2    .   36329   1
      464    .   1   .   1   37    37    ILE   CD1    C   13   14.330    0.300   .   1   .   .   .   .   A   37    ILE   CD1    .   36329   1
      465    .   1   .   1   37    37    ILE   N      N   15   127.388   0.300   .   1   .   .   .   .   A   37    ILE   N      .   36329   1
      466    .   1   .   1   38    38    ILE   H      H   1    9.140     0.030   .   1   .   .   .   .   A   38    ILE   H      .   36329   1
      467    .   1   .   1   38    38    ILE   HA     H   1    4.866     0.030   .   1   .   .   .   .   A   38    ILE   HA     .   36329   1
      468    .   1   .   1   38    38    ILE   HB     H   1    1.738     0.030   .   1   .   .   .   .   A   38    ILE   HB     .   36329   1
      469    .   1   .   1   38    38    ILE   HG12   H   1    0.846     0.030   .   2   .   .   .   .   A   38    ILE   HG12   .   36329   1
      470    .   1   .   1   38    38    ILE   HG13   H   1    1.728     0.030   .   2   .   .   .   .   A   38    ILE   HG13   .   36329   1
      471    .   1   .   1   38    38    ILE   HG21   H   1    0.844     0.030   .   1   .   .   .   .   A   38    ILE   HG21   .   36329   1
      472    .   1   .   1   38    38    ILE   HG22   H   1    0.844     0.030   .   1   .   .   .   .   A   38    ILE   HG22   .   36329   1
      473    .   1   .   1   38    38    ILE   HG23   H   1    0.844     0.030   .   1   .   .   .   .   A   38    ILE   HG23   .   36329   1
      474    .   1   .   1   38    38    ILE   HD11   H   1    0.769     0.030   .   1   .   .   .   .   A   38    ILE   HD11   .   36329   1
      475    .   1   .   1   38    38    ILE   HD12   H   1    0.769     0.030   .   1   .   .   .   .   A   38    ILE   HD12   .   36329   1
      476    .   1   .   1   38    38    ILE   HD13   H   1    0.769     0.030   .   1   .   .   .   .   A   38    ILE   HD13   .   36329   1
      477    .   1   .   1   38    38    ILE   C      C   13   174.210   0.300   .   1   .   .   .   .   A   38    ILE   C      .   36329   1
      478    .   1   .   1   38    38    ILE   CA     C   13   60.699    0.300   .   1   .   .   .   .   A   38    ILE   CA     .   36329   1
      479    .   1   .   1   38    38    ILE   CB     C   13   40.558    0.300   .   1   .   .   .   .   A   38    ILE   CB     .   36329   1
      480    .   1   .   1   38    38    ILE   CG1    C   13   27.565    0.300   .   1   .   .   .   .   A   38    ILE   CG1    .   36329   1
      481    .   1   .   1   38    38    ILE   CG2    C   13   18.745    0.300   .   1   .   .   .   .   A   38    ILE   CG2    .   36329   1
      482    .   1   .   1   38    38    ILE   CD1    C   13   14.409    0.300   .   1   .   .   .   .   A   38    ILE   CD1    .   36329   1
      483    .   1   .   1   38    38    ILE   N      N   15   125.951   0.300   .   1   .   .   .   .   A   38    ILE   N      .   36329   1
      484    .   1   .   1   39    39    ILE   H      H   1    9.268     0.030   .   1   .   .   .   .   A   39    ILE   H      .   36329   1
      485    .   1   .   1   39    39    ILE   HA     H   1    5.139     0.030   .   1   .   .   .   .   A   39    ILE   HA     .   36329   1
      486    .   1   .   1   39    39    ILE   HB     H   1    1.830     0.030   .   1   .   .   .   .   A   39    ILE   HB     .   36329   1
      487    .   1   .   1   39    39    ILE   HG12   H   1    0.832     0.030   .   2   .   .   .   .   A   39    ILE   HG12   .   36329   1
      488    .   1   .   1   39    39    ILE   HG13   H   1    1.662     0.030   .   2   .   .   .   .   A   39    ILE   HG13   .   36329   1
      489    .   1   .   1   39    39    ILE   HG21   H   1    0.781     0.030   .   1   .   .   .   .   A   39    ILE   HG21   .   36329   1
      490    .   1   .   1   39    39    ILE   HG22   H   1    0.781     0.030   .   1   .   .   .   .   A   39    ILE   HG22   .   36329   1
      491    .   1   .   1   39    39    ILE   HG23   H   1    0.781     0.030   .   1   .   .   .   .   A   39    ILE   HG23   .   36329   1
      492    .   1   .   1   39    39    ILE   HD11   H   1    0.713     0.030   .   1   .   .   .   .   A   39    ILE   HD11   .   36329   1
      493    .   1   .   1   39    39    ILE   HD12   H   1    0.713     0.030   .   1   .   .   .   .   A   39    ILE   HD12   .   36329   1
      494    .   1   .   1   39    39    ILE   HD13   H   1    0.713     0.030   .   1   .   .   .   .   A   39    ILE   HD13   .   36329   1
      495    .   1   .   1   39    39    ILE   C      C   13   175.606   0.300   .   1   .   .   .   .   A   39    ILE   C      .   36329   1
      496    .   1   .   1   39    39    ILE   CA     C   13   60.077    0.300   .   1   .   .   .   .   A   39    ILE   CA     .   36329   1
      497    .   1   .   1   39    39    ILE   CB     C   13   40.614    0.300   .   1   .   .   .   .   A   39    ILE   CB     .   36329   1
      498    .   1   .   1   39    39    ILE   CG1    C   13   27.703    0.300   .   1   .   .   .   .   A   39    ILE   CG1    .   36329   1
      499    .   1   .   1   39    39    ILE   CG2    C   13   18.414    0.300   .   1   .   .   .   .   A   39    ILE   CG2    .   36329   1
      500    .   1   .   1   39    39    ILE   CD1    C   13   13.865    0.300   .   1   .   .   .   .   A   39    ILE   CD1    .   36329   1
      501    .   1   .   1   39    39    ILE   N      N   15   126.348   0.300   .   1   .   .   .   .   A   39    ILE   N      .   36329   1
      502    .   1   .   1   40    40    SER   H      H   1    8.667     0.030   .   1   .   .   .   .   A   40    SER   H      .   36329   1
      503    .   1   .   1   40    40    SER   HA     H   1    5.107     0.030   .   1   .   .   .   .   A   40    SER   HA     .   36329   1
      504    .   1   .   1   40    40    SER   HB2    H   1    3.564     0.030   .   2   .   .   .   .   A   40    SER   HB2    .   36329   1
      505    .   1   .   1   40    40    SER   HB3    H   1    4.098     0.030   .   2   .   .   .   .   A   40    SER   HB3    .   36329   1
      506    .   1   .   1   40    40    SER   C      C   13   174.193   0.300   .   1   .   .   .   .   A   40    SER   C      .   36329   1
      507    .   1   .   1   40    40    SER   CA     C   13   57.034    0.300   .   1   .   .   .   .   A   40    SER   CA     .   36329   1
      508    .   1   .   1   40    40    SER   CB     C   13   65.634    0.300   .   1   .   .   .   .   A   40    SER   CB     .   36329   1
      509    .   1   .   1   40    40    SER   N      N   15   118.876   0.300   .   1   .   .   .   .   A   40    SER   N      .   36329   1
      510    .   1   .   1   41    41    ARG   H      H   1    8.662     0.030   .   1   .   .   .   .   A   41    ARG   H      .   36329   1
      511    .   1   .   1   41    41    ARG   HA     H   1    4.558     0.030   .   1   .   .   .   .   A   41    ARG   HA     .   36329   1
      512    .   1   .   1   41    41    ARG   HB2    H   1    2.143     0.030   .   1   .   .   .   .   A   41    ARG   HB2    .   36329   1
      513    .   1   .   1   41    41    ARG   HB3    H   1    2.143     0.030   .   1   .   .   .   .   A   41    ARG   HB3    .   36329   1
      514    .   1   .   1   41    41    ARG   HD2    H   1    3.350     0.030   .   1   .   .   .   .   A   41    ARG   HD2    .   36329   1
      515    .   1   .   1   41    41    ARG   HD3    H   1    3.350     0.030   .   1   .   .   .   .   A   41    ARG   HD3    .   36329   1
      516    .   1   .   1   41    41    ARG   C      C   13   176.279   0.300   .   1   .   .   .   .   A   41    ARG   C      .   36329   1
      517    .   1   .   1   41    41    ARG   CA     C   13   58.415    0.300   .   1   .   .   .   .   A   41    ARG   CA     .   36329   1
      518    .   1   .   1   41    41    ARG   CB     C   13   31.474    0.300   .   1   .   .   .   .   A   41    ARG   CB     .   36329   1
      519    .   1   .   1   41    41    ARG   CG     C   13   28.029    0.300   .   1   .   .   .   .   A   41    ARG   CG     .   36329   1
      520    .   1   .   1   41    41    ARG   CD     C   13   43.270    0.300   .   1   .   .   .   .   A   41    ARG   CD     .   36329   1
      521    .   1   .   1   41    41    ARG   N      N   15   121.544   0.300   .   1   .   .   .   .   A   41    ARG   N      .   36329   1
      522    .   1   .   1   42    42    THR   H      H   1    7.816     0.030   .   1   .   .   .   .   A   42    THR   H      .   36329   1
      523    .   1   .   1   42    42    THR   HA     H   1    5.123     0.030   .   1   .   .   .   .   A   42    THR   HA     .   36329   1
      524    .   1   .   1   42    42    THR   HB     H   1    4.645     0.030   .   1   .   .   .   .   A   42    THR   HB     .   36329   1
      525    .   1   .   1   42    42    THR   HG21   H   1    1.360     0.030   .   1   .   .   .   .   A   42    THR   HG21   .   36329   1
      526    .   1   .   1   42    42    THR   HG22   H   1    1.360     0.030   .   1   .   .   .   .   A   42    THR   HG22   .   36329   1
      527    .   1   .   1   42    42    THR   HG23   H   1    1.360     0.030   .   1   .   .   .   .   A   42    THR   HG23   .   36329   1
      528    .   1   .   1   42    42    THR   CA     C   13   58.593    0.300   .   1   .   .   .   .   A   42    THR   CA     .   36329   1
      529    .   1   .   1   42    42    THR   CB     C   13   70.477    0.300   .   1   .   .   .   .   A   42    THR   CB     .   36329   1
      530    .   1   .   1   42    42    THR   CG2    C   13   22.356    0.300   .   1   .   .   .   .   A   42    THR   CG2    .   36329   1
      531    .   1   .   1   42    42    THR   N      N   15   107.798   0.300   .   1   .   .   .   .   A   42    THR   N      .   36329   1
      532    .   1   .   1   43    43    PRO   HA     H   1    4.295     0.030   .   1   .   .   .   .   A   43    PRO   HA     .   36329   1
      533    .   1   .   1   43    43    PRO   HB2    H   1    2.427     0.030   .   1   .   .   .   .   A   43    PRO   HB2    .   36329   1
      534    .   1   .   1   43    43    PRO   HB3    H   1    2.427     0.030   .   1   .   .   .   .   A   43    PRO   HB3    .   36329   1
      535    .   1   .   1   43    43    PRO   HG2    H   1    2.249     0.030   .   1   .   .   .   .   A   43    PRO   HG2    .   36329   1
      536    .   1   .   1   43    43    PRO   HG3    H   1    2.249     0.030   .   1   .   .   .   .   A   43    PRO   HG3    .   36329   1
      537    .   1   .   1   43    43    PRO   HD2    H   1    3.947     0.030   .   2   .   .   .   .   A   43    PRO   HD2    .   36329   1
      538    .   1   .   1   43    43    PRO   HD3    H   1    4.089     0.030   .   2   .   .   .   .   A   43    PRO   HD3    .   36329   1
      539    .   1   .   1   43    43    PRO   C      C   13   179.215   0.300   .   1   .   .   .   .   A   43    PRO   C      .   36329   1
      540    .   1   .   1   43    43    PRO   CA     C   13   65.050    0.300   .   1   .   .   .   .   A   43    PRO   CA     .   36329   1
      541    .   1   .   1   43    43    PRO   CB     C   13   31.828    0.300   .   1   .   .   .   .   A   43    PRO   CB     .   36329   1
      542    .   1   .   1   43    43    PRO   CG     C   13   27.559    0.300   .   1   .   .   .   .   A   43    PRO   CG     .   36329   1
      543    .   1   .   1   43    43    PRO   CD     C   13   51.297    0.300   .   1   .   .   .   .   A   43    PRO   CD     .   36329   1
      544    .   1   .   1   44    44    GLU   H      H   1    8.948     0.030   .   1   .   .   .   .   A   44    GLU   H      .   36329   1
      545    .   1   .   1   44    44    GLU   HA     H   1    4.149     0.030   .   1   .   .   .   .   A   44    GLU   HA     .   36329   1
      546    .   1   .   1   44    44    GLU   HB2    H   1    2.127     0.030   .   2   .   .   .   .   A   44    GLU   HB2    .   36329   1
      547    .   1   .   1   44    44    GLU   HB3    H   1    1.988     0.030   .   2   .   .   .   .   A   44    GLU   HB3    .   36329   1
      548    .   1   .   1   44    44    GLU   C      C   13   179.189   0.300   .   1   .   .   .   .   A   44    GLU   C      .   36329   1
      549    .   1   .   1   44    44    GLU   CA     C   13   60.087    0.300   .   1   .   .   .   .   A   44    GLU   CA     .   36329   1
      550    .   1   .   1   44    44    GLU   CB     C   13   28.909    0.300   .   1   .   .   .   .   A   44    GLU   CB     .   36329   1
      551    .   1   .   1   44    44    GLU   N      N   15   118.366   0.300   .   1   .   .   .   .   A   44    GLU   N      .   36329   1
      552    .   1   .   1   45    45    GLN   H      H   1    7.604     0.030   .   1   .   .   .   .   A   45    GLN   H      .   36329   1
      553    .   1   .   1   45    45    GLN   HA     H   1    4.159     0.030   .   1   .   .   .   .   A   45    GLN   HA     .   36329   1
      554    .   1   .   1   45    45    GLN   HB2    H   1    2.230     0.030   .   1   .   .   .   .   A   45    GLN   HB2    .   36329   1
      555    .   1   .   1   45    45    GLN   HB3    H   1    2.230     0.030   .   1   .   .   .   .   A   45    GLN   HB3    .   36329   1
      556    .   1   .   1   45    45    GLN   HE21   H   1    7.117     0.030   .   2   .   .   .   .   A   45    GLN   HE21   .   36329   1
      557    .   1   .   1   45    45    GLN   HE22   H   1    7.458     0.030   .   2   .   .   .   .   A   45    GLN   HE22   .   36329   1
      558    .   1   .   1   45    45    GLN   C      C   13   178.192   0.300   .   1   .   .   .   .   A   45    GLN   C      .   36329   1
      559    .   1   .   1   45    45    GLN   CA     C   13   58.226    0.300   .   1   .   .   .   .   A   45    GLN   CA     .   36329   1
      560    .   1   .   1   45    45    GLN   CB     C   13   29.414    0.300   .   1   .   .   .   .   A   45    GLN   CB     .   36329   1
      561    .   1   .   1   45    45    GLN   CG     C   13   34.380    0.300   .   1   .   .   .   .   A   45    GLN   CG     .   36329   1
      562    .   1   .   1   45    45    GLN   N      N   15   118.572   0.300   .   1   .   .   .   .   A   45    GLN   N      .   36329   1
      563    .   1   .   1   45    45    GLN   NE2    N   15   111.317   0.300   .   1   .   .   .   .   A   45    GLN   NE2    .   36329   1
      564    .   1   .   1   46    46    LEU   H      H   1    7.665     0.030   .   1   .   .   .   .   A   46    LEU   H      .   36329   1
      565    .   1   .   1   46    46    LEU   HA     H   1    3.932     0.030   .   1   .   .   .   .   A   46    LEU   HA     .   36329   1
      566    .   1   .   1   46    46    LEU   HB2    H   1    1.826     0.030   .   1   .   .   .   .   A   46    LEU   HB2    .   36329   1
      567    .   1   .   1   46    46    LEU   HB3    H   1    1.826     0.030   .   1   .   .   .   .   A   46    LEU   HB3    .   36329   1
      568    .   1   .   1   46    46    LEU   HG     H   1    1.669     0.030   .   1   .   .   .   .   A   46    LEU   HG     .   36329   1
      569    .   1   .   1   46    46    LEU   HD11   H   1    0.855     0.030   .   2   .   .   .   .   A   46    LEU   HD11   .   36329   1
      570    .   1   .   1   46    46    LEU   HD12   H   1    0.855     0.030   .   2   .   .   .   .   A   46    LEU   HD12   .   36329   1
      571    .   1   .   1   46    46    LEU   HD13   H   1    0.855     0.030   .   2   .   .   .   .   A   46    LEU   HD13   .   36329   1
      572    .   1   .   1   46    46    LEU   HD21   H   1    0.829     0.030   .   2   .   .   .   .   A   46    LEU   HD21   .   36329   1
      573    .   1   .   1   46    46    LEU   HD22   H   1    0.829     0.030   .   2   .   .   .   .   A   46    LEU   HD22   .   36329   1
      574    .   1   .   1   46    46    LEU   HD23   H   1    0.829     0.030   .   2   .   .   .   .   A   46    LEU   HD23   .   36329   1
      575    .   1   .   1   46    46    LEU   C      C   13   178.145   0.300   .   1   .   .   .   .   A   46    LEU   C      .   36329   1
      576    .   1   .   1   46    46    LEU   CA     C   13   58.354    0.300   .   1   .   .   .   .   A   46    LEU   CA     .   36329   1
      577    .   1   .   1   46    46    LEU   CB     C   13   41.619    0.300   .   1   .   .   .   .   A   46    LEU   CB     .   36329   1
      578    .   1   .   1   46    46    LEU   CG     C   13   26.940    0.300   .   1   .   .   .   .   A   46    LEU   CG     .   36329   1
      579    .   1   .   1   46    46    LEU   CD1    C   13   24.168    0.300   .   2   .   .   .   .   A   46    LEU   CD1    .   36329   1
      580    .   1   .   1   46    46    LEU   CD2    C   13   24.907    0.300   .   2   .   .   .   .   A   46    LEU   CD2    .   36329   1
      581    .   1   .   1   46    46    LEU   N      N   15   119.686   0.300   .   1   .   .   .   .   A   46    LEU   N      .   36329   1
      582    .   1   .   1   47    47    GLU   H      H   1    7.991     0.030   .   1   .   .   .   .   A   47    GLU   H      .   36329   1
      583    .   1   .   1   47    47    GLU   HA     H   1    4.037     0.030   .   1   .   .   .   .   A   47    GLU   HA     .   36329   1
      584    .   1   .   1   47    47    GLU   HB2    H   1    2.095     0.030   .   1   .   .   .   .   A   47    GLU   HB2    .   36329   1
      585    .   1   .   1   47    47    GLU   HB3    H   1    2.095     0.030   .   1   .   .   .   .   A   47    GLU   HB3    .   36329   1
      586    .   1   .   1   47    47    GLU   HG2    H   1    2.243     0.030   .   2   .   .   .   .   A   47    GLU   HG2    .   36329   1
      587    .   1   .   1   47    47    GLU   HG3    H   1    2.378     0.030   .   2   .   .   .   .   A   47    GLU   HG3    .   36329   1
      588    .   1   .   1   47    47    GLU   C      C   13   178.707   0.300   .   1   .   .   .   .   A   47    GLU   C      .   36329   1
      589    .   1   .   1   47    47    GLU   CA     C   13   59.610    0.300   .   1   .   .   .   .   A   47    GLU   CA     .   36329   1
      590    .   1   .   1   47    47    GLU   CB     C   13   29.392    0.300   .   1   .   .   .   .   A   47    GLU   CB     .   36329   1
      591    .   1   .   1   47    47    GLU   CG     C   13   36.085    0.300   .   1   .   .   .   .   A   47    GLU   CG     .   36329   1
      592    .   1   .   1   47    47    GLU   N      N   15   118.587   0.300   .   1   .   .   .   .   A   47    GLU   N      .   36329   1
      593    .   1   .   1   48    48    LYS   H      H   1    7.475     0.030   .   1   .   .   .   .   A   48    LYS   H      .   36329   1
      594    .   1   .   1   48    48    LYS   HA     H   1    3.986     0.030   .   1   .   .   .   .   A   48    LYS   HA     .   36329   1
      595    .   1   .   1   48    48    LYS   HB2    H   1    1.889     0.030   .   1   .   .   .   .   A   48    LYS   HB2    .   36329   1
      596    .   1   .   1   48    48    LYS   HB3    H   1    1.889     0.030   .   1   .   .   .   .   A   48    LYS   HB3    .   36329   1
      597    .   1   .   1   48    48    LYS   HG2    H   1    1.425     0.030   .   1   .   .   .   .   A   48    LYS   HG2    .   36329   1
      598    .   1   .   1   48    48    LYS   HG3    H   1    1.425     0.030   .   1   .   .   .   .   A   48    LYS   HG3    .   36329   1
      599    .   1   .   1   48    48    LYS   HE2    H   1    2.984     0.030   .   1   .   .   .   .   A   48    LYS   HE2    .   36329   1
      600    .   1   .   1   48    48    LYS   HE3    H   1    2.984     0.030   .   1   .   .   .   .   A   48    LYS   HE3    .   36329   1
      601    .   1   .   1   48    48    LYS   C      C   13   179.318   0.300   .   1   .   .   .   .   A   48    LYS   C      .   36329   1
      602    .   1   .   1   48    48    LYS   CA     C   13   59.438    0.300   .   1   .   .   .   .   A   48    LYS   CA     .   36329   1
      603    .   1   .   1   48    48    LYS   CB     C   13   32.614    0.300   .   1   .   .   .   .   A   48    LYS   CB     .   36329   1
      604    .   1   .   1   48    48    LYS   CG     C   13   25.270    0.300   .   1   .   .   .   .   A   48    LYS   CG     .   36329   1
      605    .   1   .   1   48    48    LYS   CE     C   13   42.205    0.300   .   1   .   .   .   .   A   48    LYS   CE     .   36329   1
      606    .   1   .   1   48    48    LYS   N      N   15   118.035   0.300   .   1   .   .   .   .   A   48    LYS   N      .   36329   1
      607    .   1   .   1   49    49    LEU   H      H   1    8.038     0.030   .   1   .   .   .   .   A   49    LEU   H      .   36329   1
      608    .   1   .   1   49    49    LEU   HA     H   1    4.036     0.030   .   1   .   .   .   .   A   49    LEU   HA     .   36329   1
      609    .   1   .   1   49    49    LEU   HB2    H   1    1.201     0.030   .   2   .   .   .   .   A   49    LEU   HB2    .   36329   1
      610    .   1   .   1   49    49    LEU   HB3    H   1    1.761     0.030   .   2   .   .   .   .   A   49    LEU   HB3    .   36329   1
      611    .   1   .   1   49    49    LEU   HG     H   1    1.550     0.030   .   1   .   .   .   .   A   49    LEU   HG     .   36329   1
      612    .   1   .   1   49    49    LEU   HD11   H   1    0.349     0.030   .   2   .   .   .   .   A   49    LEU   HD11   .   36329   1
      613    .   1   .   1   49    49    LEU   HD12   H   1    0.349     0.030   .   2   .   .   .   .   A   49    LEU   HD12   .   36329   1
      614    .   1   .   1   49    49    LEU   HD13   H   1    0.349     0.030   .   2   .   .   .   .   A   49    LEU   HD13   .   36329   1
      615    .   1   .   1   49    49    LEU   HD21   H   1    0.371     0.030   .   2   .   .   .   .   A   49    LEU   HD21   .   36329   1
      616    .   1   .   1   49    49    LEU   HD22   H   1    0.371     0.030   .   2   .   .   .   .   A   49    LEU   HD22   .   36329   1
      617    .   1   .   1   49    49    LEU   HD23   H   1    0.371     0.030   .   2   .   .   .   .   A   49    LEU   HD23   .   36329   1
      618    .   1   .   1   49    49    LEU   C      C   13   178.712   0.300   .   1   .   .   .   .   A   49    LEU   C      .   36329   1
      619    .   1   .   1   49    49    LEU   CA     C   13   57.430    0.300   .   1   .   .   .   .   A   49    LEU   CA     .   36329   1
      620    .   1   .   1   49    49    LEU   CB     C   13   42.967    0.300   .   1   .   .   .   .   A   49    LEU   CB     .   36329   1
      621    .   1   .   1   49    49    LEU   CG     C   13   26.790    0.300   .   1   .   .   .   .   A   49    LEU   CG     .   36329   1
      622    .   1   .   1   49    49    LEU   CD1    C   13   22.597    0.300   .   2   .   .   .   .   A   49    LEU   CD1    .   36329   1
      623    .   1   .   1   49    49    LEU   CD2    C   13   25.694    0.300   .   2   .   .   .   .   A   49    LEU   CD2    .   36329   1
      624    .   1   .   1   49    49    LEU   N      N   15   119.635   0.300   .   1   .   .   .   .   A   49    LEU   N      .   36329   1
      625    .   1   .   1   50    50    SER   H      H   1    8.699     0.030   .   1   .   .   .   .   A   50    SER   H      .   36329   1
      626    .   1   .   1   50    50    SER   HA     H   1    3.838     0.030   .   1   .   .   .   .   A   50    SER   HA     .   36329   1
      627    .   1   .   1   50    50    SER   HB2    H   1    3.847     0.030   .   1   .   .   .   .   A   50    SER   HB2    .   36329   1
      628    .   1   .   1   50    50    SER   HB3    H   1    3.847     0.030   .   1   .   .   .   .   A   50    SER   HB3    .   36329   1
      629    .   1   .   1   50    50    SER   C      C   13   176.700   0.300   .   1   .   .   .   .   A   50    SER   C      .   36329   1
      630    .   1   .   1   50    50    SER   CA     C   13   62.032    0.300   .   1   .   .   .   .   A   50    SER   CA     .   36329   1
      631    .   1   .   1   50    50    SER   CB     C   13   62.696    0.300   .   1   .   .   .   .   A   50    SER   CB     .   36329   1
      632    .   1   .   1   50    50    SER   N      N   15   114.942   0.300   .   1   .   .   .   .   A   50    SER   N      .   36329   1
      633    .   1   .   1   51    51    ARG   H      H   1    7.661     0.030   .   1   .   .   .   .   A   51    ARG   H      .   36329   1
      634    .   1   .   1   51    51    ARG   HA     H   1    3.977     0.030   .   1   .   .   .   .   A   51    ARG   HA     .   36329   1
      635    .   1   .   1   51    51    ARG   HD2    H   1    3.227     0.030   .   1   .   .   .   .   A   51    ARG   HD2    .   36329   1
      636    .   1   .   1   51    51    ARG   HD3    H   1    3.227     0.030   .   1   .   .   .   .   A   51    ARG   HD3    .   36329   1
      637    .   1   .   1   51    51    ARG   HE     H   1    7.658     0.030   .   1   .   .   .   .   A   51    ARG   HE     .   36329   1
      638    .   1   .   1   51    51    ARG   C      C   13   178.894   0.300   .   1   .   .   .   .   A   51    ARG   C      .   36329   1
      639    .   1   .   1   51    51    ARG   CA     C   13   59.678    0.300   .   1   .   .   .   .   A   51    ARG   CA     .   36329   1
      640    .   1   .   1   51    51    ARG   CB     C   13   30.002    0.300   .   1   .   .   .   .   A   51    ARG   CB     .   36329   1
      641    .   1   .   1   51    51    ARG   CG     C   13   27.820    0.300   .   1   .   .   .   .   A   51    ARG   CG     .   36329   1
      642    .   1   .   1   51    51    ARG   CD     C   13   43.479    0.300   .   1   .   .   .   .   A   51    ARG   CD     .   36329   1
      643    .   1   .   1   51    51    ARG   N      N   15   118.761   0.300   .   1   .   .   .   .   A   51    ARG   N      .   36329   1
      644    .   1   .   1   52    52    GLN   H      H   1    7.563     0.030   .   1   .   .   .   .   A   52    GLN   H      .   36329   1
      645    .   1   .   1   52    52    GLN   HA     H   1    4.143     0.030   .   1   .   .   .   .   A   52    GLN   HA     .   36329   1
      646    .   1   .   1   52    52    GLN   HB2    H   1    2.236     0.030   .   1   .   .   .   .   A   52    GLN   HB2    .   36329   1
      647    .   1   .   1   52    52    GLN   HB3    H   1    2.236     0.030   .   1   .   .   .   .   A   52    GLN   HB3    .   36329   1
      648    .   1   .   1   52    52    GLN   HG2    H   1    2.528     0.030   .   2   .   .   .   .   A   52    GLN   HG2    .   36329   1
      649    .   1   .   1   52    52    GLN   HG3    H   1    2.301     0.030   .   2   .   .   .   .   A   52    GLN   HG3    .   36329   1
      650    .   1   .   1   52    52    GLN   HE21   H   1    7.194     0.030   .   2   .   .   .   .   A   52    GLN   HE21   .   36329   1
      651    .   1   .   1   52    52    GLN   HE22   H   1    6.698     0.030   .   2   .   .   .   .   A   52    GLN   HE22   .   36329   1
      652    .   1   .   1   52    52    GLN   C      C   13   178.809   0.300   .   1   .   .   .   .   A   52    GLN   C      .   36329   1
      653    .   1   .   1   52    52    GLN   CA     C   13   58.755    0.300   .   1   .   .   .   .   A   52    GLN   CA     .   36329   1
      654    .   1   .   1   52    52    GLN   CB     C   13   29.339    0.300   .   1   .   .   .   .   A   52    GLN   CB     .   36329   1
      655    .   1   .   1   52    52    GLN   CG     C   13   34.364    0.300   .   1   .   .   .   .   A   52    GLN   CG     .   36329   1
      656    .   1   .   1   52    52    GLN   N      N   15   116.922   0.300   .   1   .   .   .   .   A   52    GLN   N      .   36329   1
      657    .   1   .   1   52    52    GLN   NE2    N   15   109.368   0.300   .   1   .   .   .   .   A   52    GLN   NE2    .   36329   1
      658    .   1   .   1   53    53    VAL   H      H   1    8.278     0.030   .   1   .   .   .   .   A   53    VAL   H      .   36329   1
      659    .   1   .   1   53    53    VAL   HA     H   1    3.955     0.030   .   1   .   .   .   .   A   53    VAL   HA     .   36329   1
      660    .   1   .   1   53    53    VAL   HB     H   1    2.256     0.030   .   1   .   .   .   .   A   53    VAL   HB     .   36329   1
      661    .   1   .   1   53    53    VAL   HG11   H   1    1.062     0.030   .   2   .   .   .   .   A   53    VAL   HG11   .   36329   1
      662    .   1   .   1   53    53    VAL   HG12   H   1    1.062     0.030   .   2   .   .   .   .   A   53    VAL   HG12   .   36329   1
      663    .   1   .   1   53    53    VAL   HG13   H   1    1.062     0.030   .   2   .   .   .   .   A   53    VAL   HG13   .   36329   1
      664    .   1   .   1   53    53    VAL   HG21   H   1    1.029     0.030   .   2   .   .   .   .   A   53    VAL   HG21   .   36329   1
      665    .   1   .   1   53    53    VAL   HG22   H   1    1.029     0.030   .   2   .   .   .   .   A   53    VAL   HG22   .   36329   1
      666    .   1   .   1   53    53    VAL   HG23   H   1    1.029     0.030   .   2   .   .   .   .   A   53    VAL   HG23   .   36329   1
      667    .   1   .   1   53    53    VAL   C      C   13   178.401   0.300   .   1   .   .   .   .   A   53    VAL   C      .   36329   1
      668    .   1   .   1   53    53    VAL   CA     C   13   65.104    0.300   .   1   .   .   .   .   A   53    VAL   CA     .   36329   1
      669    .   1   .   1   53    53    VAL   CB     C   13   31.535    0.300   .   1   .   .   .   .   A   53    VAL   CB     .   36329   1
      670    .   1   .   1   53    53    VAL   CG1    C   13   22.371    0.300   .   2   .   .   .   .   A   53    VAL   CG1    .   36329   1
      671    .   1   .   1   53    53    VAL   CG2    C   13   22.870    0.300   .   2   .   .   .   .   A   53    VAL   CG2    .   36329   1
      672    .   1   .   1   53    53    VAL   N      N   15   114.747   0.300   .   1   .   .   .   .   A   53    VAL   N      .   36329   1
      673    .   1   .   1   54    54    LYS   H      H   1    8.336     0.030   .   1   .   .   .   .   A   54    LYS   H      .   36329   1
      674    .   1   .   1   54    54    LYS   HA     H   1    4.008     0.030   .   1   .   .   .   .   A   54    LYS   HA     .   36329   1
      675    .   1   .   1   54    54    LYS   HB2    H   1    1.847     0.030   .   2   .   .   .   .   A   54    LYS   HB2    .   36329   1
      676    .   1   .   1   54    54    LYS   HB3    H   1    2.025     0.030   .   2   .   .   .   .   A   54    LYS   HB3    .   36329   1
      677    .   1   .   1   54    54    LYS   HG2    H   1    1.486     0.030   .   1   .   .   .   .   A   54    LYS   HG2    .   36329   1
      678    .   1   .   1   54    54    LYS   HG3    H   1    1.486     0.030   .   1   .   .   .   .   A   54    LYS   HG3    .   36329   1
      679    .   1   .   1   54    54    LYS   HD2    H   1    1.486     0.030   .   1   .   .   .   .   A   54    LYS   HD2    .   36329   1
      680    .   1   .   1   54    54    LYS   HD3    H   1    1.486     0.030   .   1   .   .   .   .   A   54    LYS   HD3    .   36329   1
      681    .   1   .   1   54    54    LYS   C      C   13   179.309   0.300   .   1   .   .   .   .   A   54    LYS   C      .   36329   1
      682    .   1   .   1   54    54    LYS   CA     C   13   59.753    0.300   .   1   .   .   .   .   A   54    LYS   CA     .   36329   1
      683    .   1   .   1   54    54    LYS   CB     C   13   32.230    0.300   .   1   .   .   .   .   A   54    LYS   CB     .   36329   1
      684    .   1   .   1   54    54    LYS   CG     C   13   25.583    0.300   .   1   .   .   .   .   A   54    LYS   CG     .   36329   1
      685    .   1   .   1   54    54    LYS   CD     C   13   25.706    0.300   .   1   .   .   .   .   A   54    LYS   CD     .   36329   1
      686    .   1   .   1   54    54    LYS   CE     C   13   42.063    0.300   .   1   .   .   .   .   A   54    LYS   CE     .   36329   1
      687    .   1   .   1   54    54    LYS   N      N   15   122.207   0.300   .   1   .   .   .   .   A   54    LYS   N      .   36329   1
      688    .   1   .   1   55    55    GLU   H      H   1    7.699     0.030   .   1   .   .   .   .   A   55    GLU   H      .   36329   1
      689    .   1   .   1   55    55    GLU   HA     H   1    4.181     0.030   .   1   .   .   .   .   A   55    GLU   HA     .   36329   1
      690    .   1   .   1   55    55    GLU   HB2    H   1    2.125     0.030   .   1   .   .   .   .   A   55    GLU   HB2    .   36329   1
      691    .   1   .   1   55    55    GLU   HB3    H   1    2.125     0.030   .   1   .   .   .   .   A   55    GLU   HB3    .   36329   1
      692    .   1   .   1   55    55    GLU   HG2    H   1    2.309     0.030   .   2   .   .   .   .   A   55    GLU   HG2    .   36329   1
      693    .   1   .   1   55    55    GLU   HG3    H   1    2.464     0.030   .   2   .   .   .   .   A   55    GLU   HG3    .   36329   1
      694    .   1   .   1   55    55    GLU   C      C   13   177.710   0.300   .   1   .   .   .   .   A   55    GLU   C      .   36329   1
      695    .   1   .   1   55    55    GLU   CA     C   13   58.174    0.300   .   1   .   .   .   .   A   55    GLU   CA     .   36329   1
      696    .   1   .   1   55    55    GLU   CB     C   13   29.451    0.300   .   1   .   .   .   .   A   55    GLU   CB     .   36329   1
      697    .   1   .   1   55    55    GLU   CG     C   13   36.521    0.300   .   1   .   .   .   .   A   55    GLU   CG     .   36329   1
      698    .   1   .   1   55    55    GLU   N      N   15   117.391   0.300   .   1   .   .   .   .   A   55    GLU   N      .   36329   1
      699    .   1   .   1   56    56    LEU   H      H   1    7.534     0.030   .   1   .   .   .   .   A   56    LEU   H      .   36329   1
      700    .   1   .   1   56    56    LEU   HA     H   1    4.185     0.030   .   1   .   .   .   .   A   56    LEU   HA     .   36329   1
      701    .   1   .   1   56    56    LEU   HB2    H   1    1.352     0.030   .   2   .   .   .   .   A   56    LEU   HB2    .   36329   1
      702    .   1   .   1   56    56    LEU   HB3    H   1    1.862     0.030   .   2   .   .   .   .   A   56    LEU   HB3    .   36329   1
      703    .   1   .   1   56    56    LEU   HG     H   1    1.747     0.030   .   1   .   .   .   .   A   56    LEU   HG     .   36329   1
      704    .   1   .   1   56    56    LEU   HD11   H   1    0.688     0.030   .   2   .   .   .   .   A   56    LEU   HD11   .   36329   1
      705    .   1   .   1   56    56    LEU   HD12   H   1    0.688     0.030   .   2   .   .   .   .   A   56    LEU   HD12   .   36329   1
      706    .   1   .   1   56    56    LEU   HD13   H   1    0.688     0.030   .   2   .   .   .   .   A   56    LEU   HD13   .   36329   1
      707    .   1   .   1   56    56    LEU   HD21   H   1    0.710     0.030   .   2   .   .   .   .   A   56    LEU   HD21   .   36329   1
      708    .   1   .   1   56    56    LEU   HD22   H   1    0.710     0.030   .   2   .   .   .   .   A   56    LEU   HD22   .   36329   1
      709    .   1   .   1   56    56    LEU   HD23   H   1    0.710     0.030   .   2   .   .   .   .   A   56    LEU   HD23   .   36329   1
      710    .   1   .   1   56    56    LEU   C      C   13   177.544   0.300   .   1   .   .   .   .   A   56    LEU   C      .   36329   1
      711    .   1   .   1   56    56    LEU   CA     C   13   55.762    0.300   .   1   .   .   .   .   A   56    LEU   CA     .   36329   1
      712    .   1   .   1   56    56    LEU   CB     C   13   42.253    0.300   .   1   .   .   .   .   A   56    LEU   CB     .   36329   1
      713    .   1   .   1   56    56    LEU   CG     C   13   26.855    0.300   .   1   .   .   .   .   A   56    LEU   CG     .   36329   1
      714    .   1   .   1   56    56    LEU   CD1    C   13   22.708    0.300   .   2   .   .   .   .   A   56    LEU   CD1    .   36329   1
      715    .   1   .   1   56    56    LEU   CD2    C   13   26.058    0.300   .   2   .   .   .   .   A   56    LEU   CD2    .   36329   1
      716    .   1   .   1   56    56    LEU   N      N   15   117.584   0.300   .   1   .   .   .   .   A   56    LEU   N      .   36329   1
      717    .   1   .   1   57    57    GLY   H      H   1    7.772     0.030   .   1   .   .   .   .   A   57    GLY   H      .   36329   1
      718    .   1   .   1   57    57    GLY   HA2    H   1    3.834     0.030   .   2   .   .   .   .   A   57    GLY   HA2    .   36329   1
      719    .   1   .   1   57    57    GLY   HA3    H   1    4.188     0.030   .   2   .   .   .   .   A   57    GLY   HA3    .   36329   1
      720    .   1   .   1   57    57    GLY   C      C   13   174.507   0.300   .   1   .   .   .   .   A   57    GLY   C      .   36329   1
      721    .   1   .   1   57    57    GLY   CA     C   13   46.259    0.300   .   1   .   .   .   .   A   57    GLY   CA     .   36329   1
      722    .   1   .   1   57    57    GLY   N      N   15   105.941   0.300   .   1   .   .   .   .   A   57    GLY   N      .   36329   1
      723    .   1   .   1   58    58    ALA   H      H   1    8.180     0.030   .   1   .   .   .   .   A   58    ALA   H      .   36329   1
      724    .   1   .   1   58    58    ALA   HA     H   1    4.161     0.030   .   1   .   .   .   .   A   58    ALA   HA     .   36329   1
      725    .   1   .   1   58    58    ALA   HB1    H   1    1.227     0.030   .   1   .   .   .   .   A   58    ALA   HB1    .   36329   1
      726    .   1   .   1   58    58    ALA   HB2    H   1    1.227     0.030   .   1   .   .   .   .   A   58    ALA   HB2    .   36329   1
      727    .   1   .   1   58    58    ALA   HB3    H   1    1.227     0.030   .   1   .   .   .   .   A   58    ALA   HB3    .   36329   1
      728    .   1   .   1   58    58    ALA   C      C   13   176.779   0.300   .   1   .   .   .   .   A   58    ALA   C      .   36329   1
      729    .   1   .   1   58    58    ALA   CA     C   13   52.555    0.300   .   1   .   .   .   .   A   58    ALA   CA     .   36329   1
      730    .   1   .   1   58    58    ALA   CB     C   13   19.721    0.300   .   1   .   .   .   .   A   58    ALA   CB     .   36329   1
      731    .   1   .   1   58    58    ALA   N      N   15   122.167   0.300   .   1   .   .   .   .   A   58    ALA   N      .   36329   1
      732    .   1   .   1   59    59    ASP   H      H   1    8.631     0.030   .   1   .   .   .   .   A   59    ASP   H      .   36329   1
      733    .   1   .   1   59    59    ASP   HA     H   1    4.588     0.030   .   1   .   .   .   .   A   59    ASP   HA     .   36329   1
      734    .   1   .   1   59    59    ASP   HB2    H   1    2.757     0.030   .   1   .   .   .   .   A   59    ASP   HB2    .   36329   1
      735    .   1   .   1   59    59    ASP   HB3    H   1    2.757     0.030   .   1   .   .   .   .   A   59    ASP   HB3    .   36329   1
      736    .   1   .   1   59    59    ASP   C      C   13   176.910   0.300   .   1   .   .   .   .   A   59    ASP   C      .   36329   1
      737    .   1   .   1   59    59    ASP   CA     C   13   57.106    0.300   .   1   .   .   .   .   A   59    ASP   CA     .   36329   1
      738    .   1   .   1   59    59    ASP   CB     C   13   42.518    0.300   .   1   .   .   .   .   A   59    ASP   CB     .   36329   1
      739    .   1   .   1   59    59    ASP   N      N   15   120.855   0.300   .   1   .   .   .   .   A   59    ASP   N      .   36329   1
      740    .   1   .   1   60    60    ARG   H      H   1    7.496     0.030   .   1   .   .   .   .   A   60    ARG   H      .   36329   1
      741    .   1   .   1   60    60    ARG   HA     H   1    4.599     0.030   .   1   .   .   .   .   A   60    ARG   HA     .   36329   1
      742    .   1   .   1   60    60    ARG   HB2    H   1    1.682     0.030   .   2   .   .   .   .   A   60    ARG   HB2    .   36329   1
      743    .   1   .   1   60    60    ARG   HB3    H   1    1.733     0.030   .   2   .   .   .   .   A   60    ARG   HB3    .   36329   1
      744    .   1   .   1   60    60    ARG   HG2    H   1    1.471     0.030   .   1   .   .   .   .   A   60    ARG   HG2    .   36329   1
      745    .   1   .   1   60    60    ARG   HG3    H   1    1.471     0.030   .   1   .   .   .   .   A   60    ARG   HG3    .   36329   1
      746    .   1   .   1   60    60    ARG   HD2    H   1    3.201     0.030   .   2   .   .   .   .   A   60    ARG   HD2    .   36329   1
      747    .   1   .   1   60    60    ARG   HD3    H   1    3.402     0.030   .   2   .   .   .   .   A   60    ARG   HD3    .   36329   1
      748    .   1   .   1   60    60    ARG   C      C   13   172.824   0.300   .   1   .   .   .   .   A   60    ARG   C      .   36329   1
      749    .   1   .   1   60    60    ARG   CA     C   13   54.237    0.300   .   1   .   .   .   .   A   60    ARG   CA     .   36329   1
      750    .   1   .   1   60    60    ARG   CB     C   13   33.569    0.300   .   1   .   .   .   .   A   60    ARG   CB     .   36329   1
      751    .   1   .   1   60    60    ARG   CG     C   13   27.149    0.300   .   1   .   .   .   .   A   60    ARG   CG     .   36329   1
      752    .   1   .   1   60    60    ARG   CD     C   13   42.393    0.300   .   1   .   .   .   .   A   60    ARG   CD     .   36329   1
      753    .   1   .   1   60    60    ARG   N      N   15   115.072   0.300   .   1   .   .   .   .   A   60    ARG   N      .   36329   1
      754    .   1   .   1   61    61    LEU   H      H   1    8.500     0.030   .   1   .   .   .   .   A   61    LEU   H      .   36329   1
      755    .   1   .   1   61    61    LEU   HA     H   1    5.313     0.030   .   1   .   .   .   .   A   61    LEU   HA     .   36329   1
      756    .   1   .   1   61    61    LEU   HB2    H   1    1.299     0.030   .   2   .   .   .   .   A   61    LEU   HB2    .   36329   1
      757    .   1   .   1   61    61    LEU   HB3    H   1    1.678     0.030   .   2   .   .   .   .   A   61    LEU   HB3    .   36329   1
      758    .   1   .   1   61    61    LEU   HG     H   1    1.428     0.030   .   1   .   .   .   .   A   61    LEU   HG     .   36329   1
      759    .   1   .   1   61    61    LEU   HD11   H   1    0.823     0.030   .   2   .   .   .   .   A   61    LEU   HD11   .   36329   1
      760    .   1   .   1   61    61    LEU   HD12   H   1    0.823     0.030   .   2   .   .   .   .   A   61    LEU   HD12   .   36329   1
      761    .   1   .   1   61    61    LEU   HD13   H   1    0.823     0.030   .   2   .   .   .   .   A   61    LEU   HD13   .   36329   1
      762    .   1   .   1   61    61    LEU   HD21   H   1    0.824     0.030   .   2   .   .   .   .   A   61    LEU   HD21   .   36329   1
      763    .   1   .   1   61    61    LEU   HD22   H   1    0.824     0.030   .   2   .   .   .   .   A   61    LEU   HD22   .   36329   1
      764    .   1   .   1   61    61    LEU   HD23   H   1    0.824     0.030   .   2   .   .   .   .   A   61    LEU   HD23   .   36329   1
      765    .   1   .   1   61    61    LEU   C      C   13   174.833   0.300   .   1   .   .   .   .   A   61    LEU   C      .   36329   1
      766    .   1   .   1   61    61    LEU   CA     C   13   53.995    0.300   .   1   .   .   .   .   A   61    LEU   CA     .   36329   1
      767    .   1   .   1   61    61    LEU   CB     C   13   44.615    0.300   .   1   .   .   .   .   A   61    LEU   CB     .   36329   1
      768    .   1   .   1   61    61    LEU   CG     C   13   28.135    0.300   .   1   .   .   .   .   A   61    LEU   CG     .   36329   1
      769    .   1   .   1   61    61    LEU   CD1    C   13   26.327    0.300   .   2   .   .   .   .   A   61    LEU   CD1    .   36329   1
      770    .   1   .   1   61    61    LEU   CD2    C   13   25.161    0.300   .   2   .   .   .   .   A   61    LEU   CD2    .   36329   1
      771    .   1   .   1   61    61    LEU   N      N   15   126.585   0.300   .   1   .   .   .   .   A   61    LEU   N      .   36329   1
      772    .   1   .   1   62    62    LEU   H      H   1    9.147     0.030   .   1   .   .   .   .   A   62    LEU   H      .   36329   1
      773    .   1   .   1   62    62    LEU   HA     H   1    4.700     0.030   .   1   .   .   .   .   A   62    LEU   HA     .   36329   1
      774    .   1   .   1   62    62    LEU   HB2    H   1    1.555     0.030   .   2   .   .   .   .   A   62    LEU   HB2    .   36329   1
      775    .   1   .   1   62    62    LEU   HB3    H   1    1.762     0.030   .   2   .   .   .   .   A   62    LEU   HB3    .   36329   1
      776    .   1   .   1   62    62    LEU   HG     H   1    1.621     0.030   .   1   .   .   .   .   A   62    LEU   HG     .   36329   1
      777    .   1   .   1   62    62    LEU   HD11   H   1    0.937     0.030   .   2   .   .   .   .   A   62    LEU   HD11   .   36329   1
      778    .   1   .   1   62    62    LEU   HD12   H   1    0.937     0.030   .   2   .   .   .   .   A   62    LEU   HD12   .   36329   1
      779    .   1   .   1   62    62    LEU   HD13   H   1    0.937     0.030   .   2   .   .   .   .   A   62    LEU   HD13   .   36329   1
      780    .   1   .   1   62    62    LEU   HD21   H   1    0.870     0.030   .   2   .   .   .   .   A   62    LEU   HD21   .   36329   1
      781    .   1   .   1   62    62    LEU   HD22   H   1    0.870     0.030   .   2   .   .   .   .   A   62    LEU   HD22   .   36329   1
      782    .   1   .   1   62    62    LEU   HD23   H   1    0.870     0.030   .   2   .   .   .   .   A   62    LEU   HD23   .   36329   1
      783    .   1   .   1   62    62    LEU   C      C   13   174.394   0.300   .   1   .   .   .   .   A   62    LEU   C      .   36329   1
      784    .   1   .   1   62    62    LEU   CA     C   13   53.833    0.300   .   1   .   .   .   .   A   62    LEU   CA     .   36329   1
      785    .   1   .   1   62    62    LEU   CB     C   13   44.499    0.300   .   1   .   .   .   .   A   62    LEU   CB     .   36329   1
      786    .   1   .   1   62    62    LEU   CG     C   13   28.124    0.300   .   1   .   .   .   .   A   62    LEU   CG     .   36329   1
      787    .   1   .   1   62    62    LEU   CD1    C   13   24.822    0.300   .   2   .   .   .   .   A   62    LEU   CD1    .   36329   1
      788    .   1   .   1   62    62    LEU   CD2    C   13   25.338    0.300   .   2   .   .   .   .   A   62    LEU   CD2    .   36329   1
      789    .   1   .   1   62    62    LEU   N      N   15   128.392   0.300   .   1   .   .   .   .   A   62    LEU   N      .   36329   1
      790    .   1   .   1   63    63    GLU   H      H   1    8.061     0.030   .   1   .   .   .   .   A   63    GLU   H      .   36329   1
      791    .   1   .   1   63    63    GLU   HA     H   1    4.887     0.030   .   1   .   .   .   .   A   63    GLU   HA     .   36329   1
      792    .   1   .   1   63    63    GLU   HB2    H   1    1.807     0.030   .   1   .   .   .   .   A   63    GLU   HB2    .   36329   1
      793    .   1   .   1   63    63    GLU   HB3    H   1    1.807     0.030   .   1   .   .   .   .   A   63    GLU   HB3    .   36329   1
      794    .   1   .   1   63    63    GLU   HG2    H   1    1.942     0.030   .   1   .   .   .   .   A   63    GLU   HG2    .   36329   1
      795    .   1   .   1   63    63    GLU   HG3    H   1    1.942     0.030   .   1   .   .   .   .   A   63    GLU   HG3    .   36329   1
      796    .   1   .   1   63    63    GLU   C      C   13   174.803   0.300   .   1   .   .   .   .   A   63    GLU   C      .   36329   1
      797    .   1   .   1   63    63    GLU   CA     C   13   54.848    0.300   .   1   .   .   .   .   A   63    GLU   CA     .   36329   1
      798    .   1   .   1   63    63    GLU   CB     C   13   32.937    0.300   .   1   .   .   .   .   A   63    GLU   CB     .   36329   1
      799    .   1   .   1   63    63    GLU   CG     C   13   35.879    0.300   .   1   .   .   .   .   A   63    GLU   CG     .   36329   1
      800    .   1   .   1   63    63    GLU   N      N   15   120.832   0.300   .   1   .   .   .   .   A   63    GLU   N      .   36329   1
      801    .   1   .   1   64    64    PHE   H      H   1    9.100     0.030   .   1   .   .   .   .   A   64    PHE   H      .   36329   1
      802    .   1   .   1   64    64    PHE   HA     H   1    4.788     0.030   .   1   .   .   .   .   A   64    PHE   HA     .   36329   1
      803    .   1   .   1   64    64    PHE   HB2    H   1    2.732     0.030   .   2   .   .   .   .   A   64    PHE   HB2    .   36329   1
      804    .   1   .   1   64    64    PHE   HB3    H   1    2.929     0.030   .   2   .   .   .   .   A   64    PHE   HB3    .   36329   1
      805    .   1   .   1   64    64    PHE   HD1    H   1    7.008     0.030   .   1   .   .   .   .   A   64    PHE   HD1    .   36329   1
      806    .   1   .   1   64    64    PHE   HD2    H   1    7.008     0.030   .   1   .   .   .   .   A   64    PHE   HD2    .   36329   1
      807    .   1   .   1   64    64    PHE   HE1    H   1    7.153     0.030   .   1   .   .   .   .   A   64    PHE   HE1    .   36329   1
      808    .   1   .   1   64    64    PHE   HE2    H   1    7.153     0.030   .   1   .   .   .   .   A   64    PHE   HE2    .   36329   1
      809    .   1   .   1   64    64    PHE   HZ     H   1    7.434     0.030   .   1   .   .   .   .   A   64    PHE   HZ     .   36329   1
      810    .   1   .   1   64    64    PHE   C      C   13   173.467   0.300   .   1   .   .   .   .   A   64    PHE   C      .   36329   1
      811    .   1   .   1   64    64    PHE   CA     C   13   57.124    0.300   .   1   .   .   .   .   A   64    PHE   CA     .   36329   1
      812    .   1   .   1   64    64    PHE   CB     C   13   42.831    0.300   .   1   .   .   .   .   A   64    PHE   CB     .   36329   1
      813    .   1   .   1   64    64    PHE   CD1    C   13   131.674   0.300   .   1   .   .   .   .   A   64    PHE   CD1    .   36329   1
      814    .   1   .   1   64    64    PHE   CD2    C   13   131.674   0.300   .   1   .   .   .   .   A   64    PHE   CD2    .   36329   1
      815    .   1   .   1   64    64    PHE   CE1    C   13   130.916   0.300   .   1   .   .   .   .   A   64    PHE   CE1    .   36329   1
      816    .   1   .   1   64    64    PHE   CE2    C   13   130.916   0.300   .   1   .   .   .   .   A   64    PHE   CE2    .   36329   1
      817    .   1   .   1   64    64    PHE   CZ     C   13   129.230   0.300   .   1   .   .   .   .   A   64    PHE   CZ     .   36329   1
      818    .   1   .   1   64    64    PHE   N      N   15   120.302   0.300   .   1   .   .   .   .   A   64    PHE   N      .   36329   1
      819    .   1   .   1   65    65    ASN   H      H   1    9.109     0.030   .   1   .   .   .   .   A   65    ASN   H      .   36329   1
      820    .   1   .   1   65    65    ASN   HA     H   1    5.626     0.030   .   1   .   .   .   .   A   65    ASN   HA     .   36329   1
      821    .   1   .   1   65    65    ASN   HB2    H   1    2.433     0.030   .   2   .   .   .   .   A   65    ASN   HB2    .   36329   1
      822    .   1   .   1   65    65    ASN   HB3    H   1    2.735     0.030   .   2   .   .   .   .   A   65    ASN   HB3    .   36329   1
      823    .   1   .   1   65    65    ASN   HD21   H   1    7.308     0.030   .   2   .   .   .   .   A   65    ASN   HD21   .   36329   1
      824    .   1   .   1   65    65    ASN   HD22   H   1    7.358     0.030   .   2   .   .   .   .   A   65    ASN   HD22   .   36329   1
      825    .   1   .   1   65    65    ASN   C      C   13   176.029   0.300   .   1   .   .   .   .   A   65    ASN   C      .   36329   1
      826    .   1   .   1   65    65    ASN   CA     C   13   51.594    0.300   .   1   .   .   .   .   A   65    ASN   CA     .   36329   1
      827    .   1   .   1   65    65    ASN   CB     C   13   41.256    0.300   .   1   .   .   .   .   A   65    ASN   CB     .   36329   1
      828    .   1   .   1   65    65    ASN   N      N   15   120.206   0.300   .   1   .   .   .   .   A   65    ASN   N      .   36329   1
      829    .   1   .   1   65    65    ASN   ND2    N   15   113.057   0.300   .   1   .   .   .   .   A   65    ASN   ND2    .   36329   1
      830    .   1   .   1   66    66    VAL   H      H   1    8.524     0.030   .   1   .   .   .   .   A   66    VAL   H      .   36329   1
      831    .   1   .   1   66    66    VAL   HA     H   1    3.353     0.030   .   1   .   .   .   .   A   66    VAL   HA     .   36329   1
      832    .   1   .   1   66    66    VAL   HB     H   1    2.018     0.030   .   1   .   .   .   .   A   66    VAL   HB     .   36329   1
      833    .   1   .   1   66    66    VAL   HG11   H   1    0.950     0.030   .   2   .   .   .   .   A   66    VAL   HG11   .   36329   1
      834    .   1   .   1   66    66    VAL   HG12   H   1    0.950     0.030   .   2   .   .   .   .   A   66    VAL   HG12   .   36329   1
      835    .   1   .   1   66    66    VAL   HG13   H   1    0.950     0.030   .   2   .   .   .   .   A   66    VAL   HG13   .   36329   1
      836    .   1   .   1   66    66    VAL   HG21   H   1    0.938     0.030   .   2   .   .   .   .   A   66    VAL   HG21   .   36329   1
      837    .   1   .   1   66    66    VAL   HG22   H   1    0.938     0.030   .   2   .   .   .   .   A   66    VAL   HG22   .   36329   1
      838    .   1   .   1   66    66    VAL   HG23   H   1    0.938     0.030   .   2   .   .   .   .   A   66    VAL   HG23   .   36329   1
      839    .   1   .   1   66    66    VAL   CA     C   13   65.906    0.300   .   1   .   .   .   .   A   66    VAL   CA     .   36329   1
      840    .   1   .   1   66    66    VAL   CB     C   13   32.369    0.300   .   1   .   .   .   .   A   66    VAL   CB     .   36329   1
      841    .   1   .   1   66    66    VAL   CG1    C   13   21.240    0.300   .   2   .   .   .   .   A   66    VAL   CG1    .   36329   1
      842    .   1   .   1   66    66    VAL   CG2    C   13   22.749    0.300   .   2   .   .   .   .   A   66    VAL   CG2    .   36329   1
      843    .   1   .   1   66    66    VAL   N      N   15   123.831   0.300   .   1   .   .   .   .   A   66    VAL   N      .   36329   1
      844    .   1   .   1   67    67    ASP   H      H   1    7.871     0.030   .   1   .   .   .   .   A   67    ASP   H      .   36329   1
      845    .   1   .   1   67    67    ASP   HA     H   1    4.558     0.030   .   1   .   .   .   .   A   67    ASP   HA     .   36329   1
      846    .   1   .   1   67    67    ASP   HB2    H   1    2.847     0.030   .   1   .   .   .   .   A   67    ASP   HB2    .   36329   1
      847    .   1   .   1   67    67    ASP   HB3    H   1    2.847     0.030   .   1   .   .   .   .   A   67    ASP   HB3    .   36329   1
      848    .   1   .   1   67    67    ASP   C      C   13   178.263   0.300   .   1   .   .   .   .   A   67    ASP   C      .   36329   1
      849    .   1   .   1   67    67    ASP   CA     C   13   57.126    0.300   .   1   .   .   .   .   A   67    ASP   CA     .   36329   1
      850    .   1   .   1   67    67    ASP   CB     C   13   41.158    0.300   .   1   .   .   .   .   A   67    ASP   CB     .   36329   1
      851    .   1   .   1   67    67    ASP   N      N   15   116.967   0.300   .   1   .   .   .   .   A   67    ASP   N      .   36329   1
      852    .   1   .   1   68    68    GLU   H      H   1    7.717     0.030   .   1   .   .   .   .   A   68    GLU   H      .   36329   1
      853    .   1   .   1   68    68    GLU   HA     H   1    4.322     0.030   .   1   .   .   .   .   A   68    GLU   HA     .   36329   1
      854    .   1   .   1   68    68    GLU   HB2    H   1    1.989     0.030   .   2   .   .   .   .   A   68    GLU   HB2    .   36329   1
      855    .   1   .   1   68    68    GLU   HB3    H   1    2.177     0.030   .   2   .   .   .   .   A   68    GLU   HB3    .   36329   1
      856    .   1   .   1   68    68    GLU   HG2    H   1    2.282     0.030   .   2   .   .   .   .   A   68    GLU   HG2    .   36329   1
      857    .   1   .   1   68    68    GLU   HG3    H   1    2.437     0.030   .   2   .   .   .   .   A   68    GLU   HG3    .   36329   1
      858    .   1   .   1   68    68    GLU   C      C   13   176.939   0.300   .   1   .   .   .   .   A   68    GLU   C      .   36329   1
      859    .   1   .   1   68    68    GLU   CA     C   13   57.383    0.300   .   1   .   .   .   .   A   68    GLU   CA     .   36329   1
      860    .   1   .   1   68    68    GLU   CB     C   13   31.746    0.300   .   1   .   .   .   .   A   68    GLU   CB     .   36329   1
      861    .   1   .   1   68    68    GLU   CG     C   13   36.832    0.300   .   1   .   .   .   .   A   68    GLU   CG     .   36329   1
      862    .   1   .   1   68    68    GLU   N      N   15   116.644   0.300   .   1   .   .   .   .   A   68    GLU   N      .   36329   1
      863    .   1   .   1   69    69    ASN   H      H   1    8.085     0.030   .   1   .   .   .   .   A   69    ASN   H      .   36329   1
      864    .   1   .   1   69    69    ASN   HA     H   1    5.345     0.030   .   1   .   .   .   .   A   69    ASN   HA     .   36329   1
      865    .   1   .   1   69    69    ASN   HB2    H   1    2.912     0.030   .   2   .   .   .   .   A   69    ASN   HB2    .   36329   1
      866    .   1   .   1   69    69    ASN   HB3    H   1    3.266     0.030   .   2   .   .   .   .   A   69    ASN   HB3    .   36329   1
      867    .   1   .   1   69    69    ASN   HD21   H   1    7.251     0.030   .   2   .   .   .   .   A   69    ASN   HD21   .   36329   1
      868    .   1   .   1   69    69    ASN   HD22   H   1    7.746     0.030   .   2   .   .   .   .   A   69    ASN   HD22   .   36329   1
      869    .   1   .   1   69    69    ASN   CA     C   13   51.074    0.300   .   1   .   .   .   .   A   69    ASN   CA     .   36329   1
      870    .   1   .   1   69    69    ASN   CB     C   13   39.653    0.300   .   1   .   .   .   .   A   69    ASN   CB     .   36329   1
      871    .   1   .   1   69    69    ASN   N      N   15   114.791   0.300   .   1   .   .   .   .   A   69    ASN   N      .   36329   1
      872    .   1   .   1   69    69    ASN   ND2    N   15   112.175   0.300   .   1   .   .   .   .   A   69    ASN   ND2    .   36329   1
      873    .   1   .   1   70    70    PRO   HA     H   1    4.422     0.030   .   1   .   .   .   .   A   70    PRO   HA     .   36329   1
      874    .   1   .   1   70    70    PRO   HB2    H   1    2.031     0.030   .   2   .   .   .   .   A   70    PRO   HB2    .   36329   1
      875    .   1   .   1   70    70    PRO   HB3    H   1    2.537     0.030   .   2   .   .   .   .   A   70    PRO   HB3    .   36329   1
      876    .   1   .   1   70    70    PRO   HG2    H   1    2.192     0.030   .   1   .   .   .   .   A   70    PRO   HG2    .   36329   1
      877    .   1   .   1   70    70    PRO   HG3    H   1    2.192     0.030   .   1   .   .   .   .   A   70    PRO   HG3    .   36329   1
      878    .   1   .   1   70    70    PRO   HD2    H   1    3.481     0.030   .   2   .   .   .   .   A   70    PRO   HD2    .   36329   1
      879    .   1   .   1   70    70    PRO   HD3    H   1    3.786     0.030   .   2   .   .   .   .   A   70    PRO   HD3    .   36329   1
      880    .   1   .   1   70    70    PRO   C      C   13   180.108   0.300   .   1   .   .   .   .   A   70    PRO   C      .   36329   1
      881    .   1   .   1   70    70    PRO   CA     C   13   66.207    0.300   .   1   .   .   .   .   A   70    PRO   CA     .   36329   1
      882    .   1   .   1   70    70    PRO   CB     C   13   31.302    0.300   .   1   .   .   .   .   A   70    PRO   CB     .   36329   1
      883    .   1   .   1   70    70    PRO   CD     C   13   50.439    0.300   .   1   .   .   .   .   A   70    PRO   CD     .   36329   1
      884    .   1   .   1   71    71    GLU   H      H   1    8.424     0.030   .   1   .   .   .   .   A   71    GLU   H      .   36329   1
      885    .   1   .   1   71    71    GLU   HA     H   1    4.102     0.030   .   1   .   .   .   .   A   71    GLU   HA     .   36329   1
      886    .   1   .   1   71    71    GLU   C      C   13   178.893   0.300   .   1   .   .   .   .   A   71    GLU   C      .   36329   1
      887    .   1   .   1   71    71    GLU   CA     C   13   59.830    0.300   .   1   .   .   .   .   A   71    GLU   CA     .   36329   1
      888    .   1   .   1   71    71    GLU   CB     C   13   29.102    0.300   .   1   .   .   .   .   A   71    GLU   CB     .   36329   1
      889    .   1   .   1   71    71    GLU   N      N   15   119.042   0.300   .   1   .   .   .   .   A   71    GLU   N      .   36329   1
      890    .   1   .   1   72    72    GLN   H      H   1    7.898     0.030   .   1   .   .   .   .   A   72    GLN   H      .   36329   1
      891    .   1   .   1   72    72    GLN   HA     H   1    3.916     0.030   .   1   .   .   .   .   A   72    GLN   HA     .   36329   1
      892    .   1   .   1   72    72    GLN   HB2    H   1    1.651     0.030   .   1   .   .   .   .   A   72    GLN   HB2    .   36329   1
      893    .   1   .   1   72    72    GLN   HB3    H   1    1.651     0.030   .   1   .   .   .   .   A   72    GLN   HB3    .   36329   1
      894    .   1   .   1   72    72    GLN   HG2    H   1    2.132     0.030   .   2   .   .   .   .   A   72    GLN   HG2    .   36329   1
      895    .   1   .   1   72    72    GLN   HG3    H   1    2.232     0.030   .   2   .   .   .   .   A   72    GLN   HG3    .   36329   1
      896    .   1   .   1   72    72    GLN   HE21   H   1    6.944     0.030   .   2   .   .   .   .   A   72    GLN   HE21   .   36329   1
      897    .   1   .   1   72    72    GLN   HE22   H   1    7.330     0.030   .   2   .   .   .   .   A   72    GLN   HE22   .   36329   1
      898    .   1   .   1   72    72    GLN   C      C   13   177.844   0.300   .   1   .   .   .   .   A   72    GLN   C      .   36329   1
      899    .   1   .   1   72    72    GLN   CA     C   13   59.158    0.300   .   1   .   .   .   .   A   72    GLN   CA     .   36329   1
      900    .   1   .   1   72    72    GLN   CB     C   13   28.921    0.300   .   1   .   .   .   .   A   72    GLN   CB     .   36329   1
      901    .   1   .   1   72    72    GLN   CG     C   13   33.866    0.300   .   1   .   .   .   .   A   72    GLN   CG     .   36329   1
      902    .   1   .   1   72    72    GLN   N      N   15   119.585   0.300   .   1   .   .   .   .   A   72    GLN   N      .   36329   1
      903    .   1   .   1   72    72    GLN   NE2    N   15   110.153   0.300   .   1   .   .   .   .   A   72    GLN   NE2    .   36329   1
      904    .   1   .   1   73    73    ALA   H      H   1    8.034     0.030   .   1   .   .   .   .   A   73    ALA   H      .   36329   1
      905    .   1   .   1   73    73    ALA   HA     H   1    3.685     0.030   .   1   .   .   .   .   A   73    ALA   HA     .   36329   1
      906    .   1   .   1   73    73    ALA   HB1    H   1    1.390     0.030   .   1   .   .   .   .   A   73    ALA   HB1    .   36329   1
      907    .   1   .   1   73    73    ALA   HB2    H   1    1.390     0.030   .   1   .   .   .   .   A   73    ALA   HB2    .   36329   1
      908    .   1   .   1   73    73    ALA   HB3    H   1    1.390     0.030   .   1   .   .   .   .   A   73    ALA   HB3    .   36329   1
      909    .   1   .   1   73    73    ALA   C      C   13   178.281   0.300   .   1   .   .   .   .   A   73    ALA   C      .   36329   1
      910    .   1   .   1   73    73    ALA   CA     C   13   55.635    0.300   .   1   .   .   .   .   A   73    ALA   CA     .   36329   1
      911    .   1   .   1   73    73    ALA   CB     C   13   19.059    0.300   .   1   .   .   .   .   A   73    ALA   CB     .   36329   1
      912    .   1   .   1   73    73    ALA   N      N   15   118.316   0.300   .   1   .   .   .   .   A   73    ALA   N      .   36329   1
      913    .   1   .   1   74    74    SER   H      H   1    7.934     0.030   .   1   .   .   .   .   A   74    SER   H      .   36329   1
      914    .   1   .   1   74    74    SER   HA     H   1    4.008     0.030   .   1   .   .   .   .   A   74    SER   HA     .   36329   1
      915    .   1   .   1   74    74    SER   HB2    H   1    3.920     0.030   .   2   .   .   .   .   A   74    SER   HB2    .   36329   1
      916    .   1   .   1   74    74    SER   HB3    H   1    3.973     0.030   .   2   .   .   .   .   A   74    SER   HB3    .   36329   1
      917    .   1   .   1   74    74    SER   C      C   13   176.882   0.300   .   1   .   .   .   .   A   74    SER   C      .   36329   1
      918    .   1   .   1   74    74    SER   CA     C   13   62.152    0.300   .   1   .   .   .   .   A   74    SER   CA     .   36329   1
      919    .   1   .   1   74    74    SER   CB     C   13   62.813    0.300   .   1   .   .   .   .   A   74    SER   CB     .   36329   1
      920    .   1   .   1   74    74    SER   N      N   15   110.726   0.300   .   1   .   .   .   .   A   74    SER   N      .   36329   1
      921    .   1   .   1   75    75    LYS   H      H   1    7.791     0.030   .   1   .   .   .   .   A   75    LYS   H      .   36329   1
      922    .   1   .   1   75    75    LYS   HA     H   1    3.958     0.030   .   1   .   .   .   .   A   75    LYS   HA     .   36329   1
      923    .   1   .   1   75    75    LYS   HB2    H   1    1.823     0.030   .   1   .   .   .   .   A   75    LYS   HB2    .   36329   1
      924    .   1   .   1   75    75    LYS   HB3    H   1    1.823     0.030   .   1   .   .   .   .   A   75    LYS   HB3    .   36329   1
      925    .   1   .   1   75    75    LYS   HG2    H   1    1.416     0.030   .   2   .   .   .   .   A   75    LYS   HG2    .   36329   1
      926    .   1   .   1   75    75    LYS   HG3    H   1    1.597     0.030   .   2   .   .   .   .   A   75    LYS   HG3    .   36329   1
      927    .   1   .   1   75    75    LYS   HD2    H   1    1.732     0.030   .   2   .   .   .   .   A   75    LYS   HD2    .   36329   1
      928    .   1   .   1   75    75    LYS   HD3    H   1    1.814     0.030   .   2   .   .   .   .   A   75    LYS   HD3    .   36329   1
      929    .   1   .   1   75    75    LYS   HE2    H   1    2.920     0.030   .   1   .   .   .   .   A   75    LYS   HE2    .   36329   1
      930    .   1   .   1   75    75    LYS   HE3    H   1    2.920     0.030   .   1   .   .   .   .   A   75    LYS   HE3    .   36329   1
      931    .   1   .   1   75    75    LYS   C      C   13   178.662   0.300   .   1   .   .   .   .   A   75    LYS   C      .   36329   1
      932    .   1   .   1   75    75    LYS   CA     C   13   60.008    0.300   .   1   .   .   .   .   A   75    LYS   CA     .   36329   1
      933    .   1   .   1   75    75    LYS   CB     C   13   32.306    0.300   .   1   .   .   .   .   A   75    LYS   CB     .   36329   1
      934    .   1   .   1   75    75    LYS   CG     C   13   25.407    0.300   .   1   .   .   .   .   A   75    LYS   CG     .   36329   1
      935    .   1   .   1   75    75    LYS   CD     C   13   32.298    0.300   .   1   .   .   .   .   A   75    LYS   CD     .   36329   1
      936    .   1   .   1   75    75    LYS   CE     C   13   42.084    0.300   .   1   .   .   .   .   A   75    LYS   CE     .   36329   1
      937    .   1   .   1   75    75    LYS   N      N   15   122.366   0.300   .   1   .   .   .   .   A   75    LYS   N      .   36329   1
      938    .   1   .   1   76    76    LEU   H      H   1    7.784     0.030   .   1   .   .   .   .   A   76    LEU   H      .   36329   1
      939    .   1   .   1   76    76    LEU   HA     H   1    3.809     0.030   .   1   .   .   .   .   A   76    LEU   HA     .   36329   1
      940    .   1   .   1   76    76    LEU   HB2    H   1    0.904     0.030   .   2   .   .   .   .   A   76    LEU   HB2    .   36329   1
      941    .   1   .   1   76    76    LEU   HB3    H   1    1.678     0.030   .   2   .   .   .   .   A   76    LEU   HB3    .   36329   1
      942    .   1   .   1   76    76    LEU   HG     H   1    1.396     0.030   .   1   .   .   .   .   A   76    LEU   HG     .   36329   1
      943    .   1   .   1   76    76    LEU   HD11   H   1    0.656     0.030   .   2   .   .   .   .   A   76    LEU   HD11   .   36329   1
      944    .   1   .   1   76    76    LEU   HD12   H   1    0.656     0.030   .   2   .   .   .   .   A   76    LEU   HD12   .   36329   1
      945    .   1   .   1   76    76    LEU   HD13   H   1    0.656     0.030   .   2   .   .   .   .   A   76    LEU   HD13   .   36329   1
      946    .   1   .   1   76    76    LEU   HD21   H   1    0.112     0.030   .   2   .   .   .   .   A   76    LEU   HD21   .   36329   1
      947    .   1   .   1   76    76    LEU   HD22   H   1    0.112     0.030   .   2   .   .   .   .   A   76    LEU   HD22   .   36329   1
      948    .   1   .   1   76    76    LEU   HD23   H   1    0.112     0.030   .   2   .   .   .   .   A   76    LEU   HD23   .   36329   1
      949    .   1   .   1   76    76    LEU   C      C   13   178.153   0.300   .   1   .   .   .   .   A   76    LEU   C      .   36329   1
      950    .   1   .   1   76    76    LEU   CA     C   13   57.857    0.300   .   1   .   .   .   .   A   76    LEU   CA     .   36329   1
      951    .   1   .   1   76    76    LEU   CB     C   13   42.786    0.300   .   1   .   .   .   .   A   76    LEU   CB     .   36329   1
      952    .   1   .   1   76    76    LEU   CG     C   13   27.022    0.300   .   1   .   .   .   .   A   76    LEU   CG     .   36329   1
      953    .   1   .   1   76    76    LEU   CD1    C   13   25.591    0.300   .   2   .   .   .   .   A   76    LEU   CD1    .   36329   1
      954    .   1   .   1   76    76    LEU   CD2    C   13   26.125    0.300   .   2   .   .   .   .   A   76    LEU   CD2    .   36329   1
      955    .   1   .   1   76    76    LEU   N      N   15   119.512   0.300   .   1   .   .   .   .   A   76    LEU   N      .   36329   1
      956    .   1   .   1   77    77    ALA   H      H   1    7.940     0.030   .   1   .   .   .   .   A   77    ALA   H      .   36329   1
      957    .   1   .   1   77    77    ALA   HA     H   1    3.706     0.030   .   1   .   .   .   .   A   77    ALA   HA     .   36329   1
      958    .   1   .   1   77    77    ALA   HB1    H   1    1.373     0.030   .   1   .   .   .   .   A   77    ALA   HB1    .   36329   1
      959    .   1   .   1   77    77    ALA   HB2    H   1    1.373     0.030   .   1   .   .   .   .   A   77    ALA   HB2    .   36329   1
      960    .   1   .   1   77    77    ALA   HB3    H   1    1.373     0.030   .   1   .   .   .   .   A   77    ALA   HB3    .   36329   1
      961    .   1   .   1   77    77    ALA   C      C   13   178.761   0.300   .   1   .   .   .   .   A   77    ALA   C      .   36329   1
      962    .   1   .   1   77    77    ALA   CA     C   13   55.826    0.300   .   1   .   .   .   .   A   77    ALA   CA     .   36329   1
      963    .   1   .   1   77    77    ALA   CB     C   13   17.951    0.300   .   1   .   .   .   .   A   77    ALA   CB     .   36329   1
      964    .   1   .   1   77    77    ALA   N      N   15   118.445   0.300   .   1   .   .   .   .   A   77    ALA   N      .   36329   1
      965    .   1   .   1   78    78    LYS   H      H   1    8.061     0.030   .   1   .   .   .   .   A   78    LYS   H      .   36329   1
      966    .   1   .   1   78    78    LYS   HA     H   1    4.086     0.030   .   1   .   .   .   .   A   78    LYS   HA     .   36329   1
      967    .   1   .   1   78    78    LYS   HB2    H   1    1.964     0.030   .   1   .   .   .   .   A   78    LYS   HB2    .   36329   1
      968    .   1   .   1   78    78    LYS   HB3    H   1    1.964     0.030   .   1   .   .   .   .   A   78    LYS   HB3    .   36329   1
      969    .   1   .   1   78    78    LYS   HG2    H   1    1.528     0.030   .   1   .   .   .   .   A   78    LYS   HG2    .   36329   1
      970    .   1   .   1   78    78    LYS   HG3    H   1    1.528     0.030   .   1   .   .   .   .   A   78    LYS   HG3    .   36329   1
      971    .   1   .   1   78    78    LYS   HD2    H   1    1.693     0.030   .   1   .   .   .   .   A   78    LYS   HD2    .   36329   1
      972    .   1   .   1   78    78    LYS   HD3    H   1    1.693     0.030   .   1   .   .   .   .   A   78    LYS   HD3    .   36329   1
      973    .   1   .   1   78    78    LYS   HE2    H   1    2.979     0.030   .   1   .   .   .   .   A   78    LYS   HE2    .   36329   1
      974    .   1   .   1   78    78    LYS   HE3    H   1    2.979     0.030   .   1   .   .   .   .   A   78    LYS   HE3    .   36329   1
      975    .   1   .   1   78    78    LYS   C      C   13   181.636   0.300   .   1   .   .   .   .   A   78    LYS   C      .   36329   1
      976    .   1   .   1   78    78    LYS   CA     C   13   59.939    0.300   .   1   .   .   .   .   A   78    LYS   CA     .   36329   1
      977    .   1   .   1   78    78    LYS   CB     C   13   32.202    0.300   .   1   .   .   .   .   A   78    LYS   CB     .   36329   1
      978    .   1   .   1   78    78    LYS   CG     C   13   25.047    0.300   .   1   .   .   .   .   A   78    LYS   CG     .   36329   1
      979    .   1   .   1   78    78    LYS   CD     C   13   29.248    0.300   .   1   .   .   .   .   A   78    LYS   CD     .   36329   1
      980    .   1   .   1   78    78    LYS   CE     C   13   42.184    0.300   .   1   .   .   .   .   A   78    LYS   CE     .   36329   1
      981    .   1   .   1   78    78    LYS   N      N   15   118.006   0.300   .   1   .   .   .   .   A   78    LYS   N      .   36329   1
      982    .   1   .   1   79    79    THR   H      H   1    8.317     0.030   .   1   .   .   .   .   A   79    THR   H      .   36329   1
      983    .   1   .   1   79    79    THR   HA     H   1    3.812     0.030   .   1   .   .   .   .   A   79    THR   HA     .   36329   1
      984    .   1   .   1   79    79    THR   HB     H   1    4.243     0.030   .   1   .   .   .   .   A   79    THR   HB     .   36329   1
      985    .   1   .   1   79    79    THR   HG21   H   1    1.018     0.030   .   1   .   .   .   .   A   79    THR   HG21   .   36329   1
      986    .   1   .   1   79    79    THR   HG22   H   1    1.018     0.030   .   1   .   .   .   .   A   79    THR   HG22   .   36329   1
      987    .   1   .   1   79    79    THR   HG23   H   1    1.018     0.030   .   1   .   .   .   .   A   79    THR   HG23   .   36329   1
      988    .   1   .   1   79    79    THR   C      C   13   175.488   0.300   .   1   .   .   .   .   A   79    THR   C      .   36329   1
      989    .   1   .   1   79    79    THR   CA     C   13   66.164    0.300   .   1   .   .   .   .   A   79    THR   CA     .   36329   1
      990    .   1   .   1   79    79    THR   CB     C   13   67.781    0.300   .   1   .   .   .   .   A   79    THR   CB     .   36329   1
      991    .   1   .   1   79    79    THR   CG2    C   13   23.867    0.300   .   1   .   .   .   .   A   79    THR   CG2    .   36329   1
      992    .   1   .   1   79    79    THR   N      N   15   120.151   0.300   .   1   .   .   .   .   A   79    THR   N      .   36329   1
      993    .   1   .   1   80    80    ALA   H      H   1    7.931     0.030   .   1   .   .   .   .   A   80    ALA   H      .   36329   1
      994    .   1   .   1   80    80    ALA   HA     H   1    4.099     0.030   .   1   .   .   .   .   A   80    ALA   HA     .   36329   1
      995    .   1   .   1   80    80    ALA   HB1    H   1    1.506     0.030   .   1   .   .   .   .   A   80    ALA   HB1    .   36329   1
      996    .   1   .   1   80    80    ALA   HB2    H   1    1.506     0.030   .   1   .   .   .   .   A   80    ALA   HB2    .   36329   1
      997    .   1   .   1   80    80    ALA   HB3    H   1    1.506     0.030   .   1   .   .   .   .   A   80    ALA   HB3    .   36329   1
      998    .   1   .   1   80    80    ALA   C      C   13   175.714   0.300   .   1   .   .   .   .   A   80    ALA   C      .   36329   1
      999    .   1   .   1   80    80    ALA   CA     C   13   52.510    0.300   .   1   .   .   .   .   A   80    ALA   CA     .   36329   1
      1000   .   1   .   1   80    80    ALA   CB     C   13   20.013    0.300   .   1   .   .   .   .   A   80    ALA   CB     .   36329   1
      1001   .   1   .   1   80    80    ALA   N      N   15   121.702   0.300   .   1   .   .   .   .   A   80    ALA   N      .   36329   1
      1002   .   1   .   1   81    81    GLY   H      H   1    7.894     0.030   .   1   .   .   .   .   A   81    GLY   H      .   36329   1
      1003   .   1   .   1   81    81    GLY   HA2    H   1    3.799     0.030   .   2   .   .   .   .   A   81    GLY   HA2    .   36329   1
      1004   .   1   .   1   81    81    GLY   HA3    H   1    4.187     0.030   .   2   .   .   .   .   A   81    GLY   HA3    .   36329   1
      1005   .   1   .   1   81    81    GLY   C      C   13   174.208   0.300   .   1   .   .   .   .   A   81    GLY   C      .   36329   1
      1006   .   1   .   1   81    81    GLY   CA     C   13   45.783    0.300   .   1   .   .   .   .   A   81    GLY   CA     .   36329   1
      1007   .   1   .   1   81    81    GLY   N      N   15   106.537   0.300   .   1   .   .   .   .   A   81    GLY   N      .   36329   1
      1008   .   1   .   1   82    82    ILE   H      H   1    8.363     0.030   .   1   .   .   .   .   A   82    ILE   H      .   36329   1
      1009   .   1   .   1   82    82    ILE   HA     H   1    4.164     0.030   .   1   .   .   .   .   A   82    ILE   HA     .   36329   1
      1010   .   1   .   1   82    82    ILE   HB     H   1    1.697     0.030   .   1   .   .   .   .   A   82    ILE   HB     .   36329   1
      1011   .   1   .   1   82    82    ILE   HG12   H   1    1.081     0.030   .   2   .   .   .   .   A   82    ILE   HG12   .   36329   1
      1012   .   1   .   1   82    82    ILE   HG13   H   1    1.424     0.030   .   2   .   .   .   .   A   82    ILE   HG13   .   36329   1
      1013   .   1   .   1   82    82    ILE   HG21   H   1    0.903     0.030   .   1   .   .   .   .   A   82    ILE   HG21   .   36329   1
      1014   .   1   .   1   82    82    ILE   HG22   H   1    0.903     0.030   .   1   .   .   .   .   A   82    ILE   HG22   .   36329   1
      1015   .   1   .   1   82    82    ILE   HG23   H   1    0.903     0.030   .   1   .   .   .   .   A   82    ILE   HG23   .   36329   1
      1016   .   1   .   1   82    82    ILE   HD11   H   1    0.735     0.030   .   1   .   .   .   .   A   82    ILE   HD11   .   36329   1
      1017   .   1   .   1   82    82    ILE   HD12   H   1    0.735     0.030   .   1   .   .   .   .   A   82    ILE   HD12   .   36329   1
      1018   .   1   .   1   82    82    ILE   HD13   H   1    0.735     0.030   .   1   .   .   .   .   A   82    ILE   HD13   .   36329   1
      1019   .   1   .   1   82    82    ILE   C      C   13   175.316   0.300   .   1   .   .   .   .   A   82    ILE   C      .   36329   1
      1020   .   1   .   1   82    82    ILE   CA     C   13   60.177    0.300   .   1   .   .   .   .   A   82    ILE   CA     .   36329   1
      1021   .   1   .   1   82    82    ILE   CB     C   13   38.608    0.300   .   1   .   .   .   .   A   82    ILE   CB     .   36329   1
      1022   .   1   .   1   82    82    ILE   CG1    C   13   27.494    0.300   .   1   .   .   .   .   A   82    ILE   CG1    .   36329   1
      1023   .   1   .   1   82    82    ILE   CG2    C   13   16.980    0.300   .   1   .   .   .   .   A   82    ILE   CG2    .   36329   1
      1024   .   1   .   1   82    82    ILE   CD1    C   13   13.508    0.300   .   1   .   .   .   .   A   82    ILE   CD1    .   36329   1
      1025   .   1   .   1   82    82    ILE   N      N   15   123.956   0.300   .   1   .   .   .   .   A   82    ILE   N      .   36329   1
      1026   .   1   .   1   83    83    SER   H      H   1    8.575     0.030   .   1   .   .   .   .   A   83    SER   H      .   36329   1
      1027   .   1   .   1   83    83    SER   HA     H   1    4.380     0.030   .   1   .   .   .   .   A   83    SER   HA     .   36329   1
      1028   .   1   .   1   83    83    SER   HB2    H   1    4.046     0.030   .   2   .   .   .   .   A   83    SER   HB2    .   36329   1
      1029   .   1   .   1   83    83    SER   HB3    H   1    4.377     0.030   .   2   .   .   .   .   A   83    SER   HB3    .   36329   1
      1030   .   1   .   1   83    83    SER   C      C   13   174.393   0.300   .   1   .   .   .   .   A   83    SER   C      .   36329   1
      1031   .   1   .   1   83    83    SER   CA     C   13   57.743    0.300   .   1   .   .   .   .   A   83    SER   CA     .   36329   1
      1032   .   1   .   1   83    83    SER   CB     C   13   65.426    0.300   .   1   .   .   .   .   A   83    SER   CB     .   36329   1
      1033   .   1   .   1   83    83    SER   N      N   15   123.605   0.300   .   1   .   .   .   .   A   83    SER   N      .   36329   1
      1034   .   1   .   1   84    84    GLU   H      H   1    8.852     0.030   .   1   .   .   .   .   A   84    GLU   H      .   36329   1
      1035   .   1   .   1   84    84    GLU   HA     H   1    3.906     0.030   .   1   .   .   .   .   A   84    GLU   HA     .   36329   1
      1036   .   1   .   1   84    84    GLU   HB2    H   1    2.018     0.030   .   1   .   .   .   .   A   84    GLU   HB2    .   36329   1
      1037   .   1   .   1   84    84    GLU   HB3    H   1    2.018     0.030   .   1   .   .   .   .   A   84    GLU   HB3    .   36329   1
      1038   .   1   .   1   84    84    GLU   C      C   13   178.739   0.300   .   1   .   .   .   .   A   84    GLU   C      .   36329   1
      1039   .   1   .   1   84    84    GLU   CA     C   13   60.141    0.300   .   1   .   .   .   .   A   84    GLU   CA     .   36329   1
      1040   .   1   .   1   84    84    GLU   CB     C   13   29.214    0.300   .   1   .   .   .   .   A   84    GLU   CB     .   36329   1
      1041   .   1   .   1   84    84    GLU   N      N   15   121.589   0.300   .   1   .   .   .   .   A   84    GLU   N      .   36329   1
      1042   .   1   .   1   85    85    LYS   H      H   1    8.136     0.030   .   1   .   .   .   .   A   85    LYS   H      .   36329   1
      1043   .   1   .   1   85    85    LYS   HA     H   1    3.922     0.030   .   1   .   .   .   .   A   85    LYS   HA     .   36329   1
      1044   .   1   .   1   85    85    LYS   HB2    H   1    1.657     0.030   .   2   .   .   .   .   A   85    LYS   HB2    .   36329   1
      1045   .   1   .   1   85    85    LYS   HB3    H   1    1.840     0.030   .   2   .   .   .   .   A   85    LYS   HB3    .   36329   1
      1046   .   1   .   1   85    85    LYS   HG2    H   1    1.269     0.030   .   2   .   .   .   .   A   85    LYS   HG2    .   36329   1
      1047   .   1   .   1   85    85    LYS   HG3    H   1    1.413     0.030   .   2   .   .   .   .   A   85    LYS   HG3    .   36329   1
      1048   .   1   .   1   85    85    LYS   HD2    H   1    1.269     0.030   .   1   .   .   .   .   A   85    LYS   HD2    .   36329   1
      1049   .   1   .   1   85    85    LYS   HD3    H   1    1.269     0.030   .   1   .   .   .   .   A   85    LYS   HD3    .   36329   1
      1050   .   1   .   1   85    85    LYS   HE2    H   1    2.995     0.030   .   1   .   .   .   .   A   85    LYS   HE2    .   36329   1
      1051   .   1   .   1   85    85    LYS   HE3    H   1    2.995     0.030   .   1   .   .   .   .   A   85    LYS   HE3    .   36329   1
      1052   .   1   .   1   85    85    LYS   C      C   13   178.094   0.300   .   1   .   .   .   .   A   85    LYS   C      .   36329   1
      1053   .   1   .   1   85    85    LYS   CA     C   13   59.602    0.300   .   1   .   .   .   .   A   85    LYS   CA     .   36329   1
      1054   .   1   .   1   85    85    LYS   CB     C   13   33.047    0.300   .   1   .   .   .   .   A   85    LYS   CB     .   36329   1
      1055   .   1   .   1   85    85    LYS   CG     C   13   24.856    0.300   .   1   .   .   .   .   A   85    LYS   CG     .   36329   1
      1056   .   1   .   1   85    85    LYS   CD     C   13   24.791    0.300   .   1   .   .   .   .   A   85    LYS   CD     .   36329   1
      1057   .   1   .   1   85    85    LYS   CE     C   13   42.184    0.300   .   1   .   .   .   .   A   85    LYS   CE     .   36329   1
      1058   .   1   .   1   85    85    LYS   N      N   15   119.130   0.300   .   1   .   .   .   .   A   85    LYS   N      .   36329   1
      1059   .   1   .   1   86    86    GLN   H      H   1    7.629     0.030   .   1   .   .   .   .   A   86    GLN   H      .   36329   1
      1060   .   1   .   1   86    86    GLN   HA     H   1    3.979     0.030   .   1   .   .   .   .   A   86    GLN   HA     .   36329   1
      1061   .   1   .   1   86    86    GLN   HB2    H   1    1.862     0.030   .   2   .   .   .   .   A   86    GLN   HB2    .   36329   1
      1062   .   1   .   1   86    86    GLN   HB3    H   1    2.286     0.030   .   2   .   .   .   .   A   86    GLN   HB3    .   36329   1
      1063   .   1   .   1   86    86    GLN   HG2    H   1    2.365     0.030   .   1   .   .   .   .   A   86    GLN   HG2    .   36329   1
      1064   .   1   .   1   86    86    GLN   HG3    H   1    2.365     0.030   .   1   .   .   .   .   A   86    GLN   HG3    .   36329   1
      1065   .   1   .   1   86    86    GLN   HE21   H   1    7.496     0.030   .   2   .   .   .   .   A   86    GLN   HE21   .   36329   1
      1066   .   1   .   1   86    86    GLN   HE22   H   1    6.896     0.030   .   2   .   .   .   .   A   86    GLN   HE22   .   36329   1
      1067   .   1   .   1   86    86    GLN   C      C   13   179.102   0.300   .   1   .   .   .   .   A   86    GLN   C      .   36329   1
      1068   .   1   .   1   86    86    GLN   CA     C   13   58.619    0.300   .   1   .   .   .   .   A   86    GLN   CA     .   36329   1
      1069   .   1   .   1   86    86    GLN   CB     C   13   29.145    0.300   .   1   .   .   .   .   A   86    GLN   CB     .   36329   1
      1070   .   1   .   1   86    86    GLN   CG     C   13   34.792    0.300   .   1   .   .   .   .   A   86    GLN   CG     .   36329   1
      1071   .   1   .   1   86    86    GLN   N      N   15   117.707   0.300   .   1   .   .   .   .   A   86    GLN   N      .   36329   1
      1072   .   1   .   1   86    86    GLN   NE2    N   15   111.393   0.300   .   1   .   .   .   .   A   86    GLN   NE2    .   36329   1
      1073   .   1   .   1   87    87    LEU   H      H   1    8.299     0.030   .   1   .   .   .   .   A   87    LEU   H      .   36329   1
      1074   .   1   .   1   87    87    LEU   HA     H   1    3.883     0.030   .   1   .   .   .   .   A   87    LEU   HA     .   36329   1
      1075   .   1   .   1   87    87    LEU   HB2    H   1    1.271     0.030   .   2   .   .   .   .   A   87    LEU   HB2    .   36329   1
      1076   .   1   .   1   87    87    LEU   HB3    H   1    1.984     0.030   .   2   .   .   .   .   A   87    LEU   HB3    .   36329   1
      1077   .   1   .   1   87    87    LEU   HG     H   1    1.481     0.030   .   1   .   .   .   .   A   87    LEU   HG     .   36329   1
      1078   .   1   .   1   87    87    LEU   HD11   H   1    0.735     0.030   .   2   .   .   .   .   A   87    LEU   HD11   .   36329   1
      1079   .   1   .   1   87    87    LEU   HD12   H   1    0.735     0.030   .   2   .   .   .   .   A   87    LEU   HD12   .   36329   1
      1080   .   1   .   1   87    87    LEU   HD13   H   1    0.735     0.030   .   2   .   .   .   .   A   87    LEU   HD13   .   36329   1
      1081   .   1   .   1   87    87    LEU   HD21   H   1    0.792     0.030   .   2   .   .   .   .   A   87    LEU   HD21   .   36329   1
      1082   .   1   .   1   87    87    LEU   HD22   H   1    0.792     0.030   .   2   .   .   .   .   A   87    LEU   HD22   .   36329   1
      1083   .   1   .   1   87    87    LEU   HD23   H   1    0.792     0.030   .   2   .   .   .   .   A   87    LEU   HD23   .   36329   1
      1084   .   1   .   1   87    87    LEU   C      C   13   177.760   0.300   .   1   .   .   .   .   A   87    LEU   C      .   36329   1
      1085   .   1   .   1   87    87    LEU   CA     C   13   57.941    0.300   .   1   .   .   .   .   A   87    LEU   CA     .   36329   1
      1086   .   1   .   1   87    87    LEU   CB     C   13   41.714    0.300   .   1   .   .   .   .   A   87    LEU   CB     .   36329   1
      1087   .   1   .   1   87    87    LEU   CG     C   13   27.013    0.300   .   1   .   .   .   .   A   87    LEU   CG     .   36329   1
      1088   .   1   .   1   87    87    LEU   CD1    C   13   23.490    0.300   .   2   .   .   .   .   A   87    LEU   CD1    .   36329   1
      1089   .   1   .   1   87    87    LEU   CD2    C   13   25.761    0.300   .   2   .   .   .   .   A   87    LEU   CD2    .   36329   1
      1090   .   1   .   1   87    87    LEU   N      N   15   119.876   0.300   .   1   .   .   .   .   A   87    LEU   N      .   36329   1
      1091   .   1   .   1   88    88    ARG   H      H   1    7.790     0.030   .   1   .   .   .   .   A   88    ARG   H      .   36329   1
      1092   .   1   .   1   88    88    ARG   HA     H   1    4.044     0.030   .   1   .   .   .   .   A   88    ARG   HA     .   36329   1
      1093   .   1   .   1   88    88    ARG   HB2    H   1    1.948     0.030   .   1   .   .   .   .   A   88    ARG   HB2    .   36329   1
      1094   .   1   .   1   88    88    ARG   HB3    H   1    1.948     0.030   .   1   .   .   .   .   A   88    ARG   HB3    .   36329   1
      1095   .   1   .   1   88    88    ARG   C      C   13   177.904   0.300   .   1   .   .   .   .   A   88    ARG   C      .   36329   1
      1096   .   1   .   1   88    88    ARG   CA     C   13   58.484    0.300   .   1   .   .   .   .   A   88    ARG   CA     .   36329   1
      1097   .   1   .   1   88    88    ARG   CB     C   13   30.296    0.300   .   1   .   .   .   .   A   88    ARG   CB     .   36329   1
      1098   .   1   .   1   88    88    ARG   CD     C   13   43.496    0.300   .   1   .   .   .   .   A   88    ARG   CD     .   36329   1
      1099   .   1   .   1   88    88    ARG   N      N   15   115.599   0.300   .   1   .   .   .   .   A   88    ARG   N      .   36329   1
      1100   .   1   .   1   89    89    GLU   H      H   1    7.585     0.030   .   1   .   .   .   .   A   89    GLU   H      .   36329   1
      1101   .   1   .   1   89    89    GLU   HA     H   1    4.244     0.030   .   1   .   .   .   .   A   89    GLU   HA     .   36329   1
      1102   .   1   .   1   89    89    GLU   HB2    H   1    1.918     0.030   .   2   .   .   .   .   A   89    GLU   HB2    .   36329   1
      1103   .   1   .   1   89    89    GLU   HB3    H   1    2.076     0.030   .   2   .   .   .   .   A   89    GLU   HB3    .   36329   1
      1104   .   1   .   1   89    89    GLU   HG2    H   1    2.244     0.030   .   2   .   .   .   .   A   89    GLU   HG2    .   36329   1
      1105   .   1   .   1   89    89    GLU   HG3    H   1    2.476     0.030   .   2   .   .   .   .   A   89    GLU   HG3    .   36329   1
      1106   .   1   .   1   89    89    GLU   C      C   13   176.644   0.300   .   1   .   .   .   .   A   89    GLU   C      .   36329   1
      1107   .   1   .   1   89    89    GLU   CA     C   13   56.664    0.300   .   1   .   .   .   .   A   89    GLU   CA     .   36329   1
      1108   .   1   .   1   89    89    GLU   CB     C   13   30.662    0.300   .   1   .   .   .   .   A   89    GLU   CB     .   36329   1
      1109   .   1   .   1   89    89    GLU   CG     C   13   36.532    0.300   .   1   .   .   .   .   A   89    GLU   CG     .   36329   1
      1110   .   1   .   1   89    89    GLU   N      N   15   115.716   0.300   .   1   .   .   .   .   A   89    GLU   N      .   36329   1
      1111   .   1   .   1   90    90    ALA   H      H   1    7.615     0.030   .   1   .   .   .   .   A   90    ALA   H      .   36329   1
      1112   .   1   .   1   90    90    ALA   HA     H   1    4.310     0.030   .   1   .   .   .   .   A   90    ALA   HA     .   36329   1
      1113   .   1   .   1   90    90    ALA   HB1    H   1    1.342     0.030   .   1   .   .   .   .   A   90    ALA   HB1    .   36329   1
      1114   .   1   .   1   90    90    ALA   HB2    H   1    1.342     0.030   .   1   .   .   .   .   A   90    ALA   HB2    .   36329   1
      1115   .   1   .   1   90    90    ALA   HB3    H   1    1.342     0.030   .   1   .   .   .   .   A   90    ALA   HB3    .   36329   1
      1116   .   1   .   1   90    90    ALA   C      C   13   177.418   0.300   .   1   .   .   .   .   A   90    ALA   C      .   36329   1
      1117   .   1   .   1   90    90    ALA   CA     C   13   52.621    0.300   .   1   .   .   .   .   A   90    ALA   CA     .   36329   1
      1118   .   1   .   1   90    90    ALA   CB     C   13   19.028    0.300   .   1   .   .   .   .   A   90    ALA   CB     .   36329   1
      1119   .   1   .   1   90    90    ALA   N      N   15   123.133   0.300   .   1   .   .   .   .   A   90    ALA   N      .   36329   1
      1120   .   1   .   1   91    91    ASP   H      H   1    8.944     0.030   .   1   .   .   .   .   A   91    ASP   H      .   36329   1
      1121   .   1   .   1   91    91    ASP   HA     H   1    4.489     0.030   .   1   .   .   .   .   A   91    ASP   HA     .   36329   1
      1122   .   1   .   1   91    91    ASP   HB2    H   1    2.797     0.030   .   2   .   .   .   .   A   91    ASP   HB2    .   36329   1
      1123   .   1   .   1   91    91    ASP   HB3    H   1    2.909     0.030   .   2   .   .   .   .   A   91    ASP   HB3    .   36329   1
      1124   .   1   .   1   91    91    ASP   C      C   13   176.557   0.300   .   1   .   .   .   .   A   91    ASP   C      .   36329   1
      1125   .   1   .   1   91    91    ASP   CA     C   13   56.317    0.300   .   1   .   .   .   .   A   91    ASP   CA     .   36329   1
      1126   .   1   .   1   91    91    ASP   CB     C   13   39.260    0.300   .   1   .   .   .   .   A   91    ASP   CB     .   36329   1
      1127   .   1   .   1   91    91    ASP   N      N   15   120.689   0.300   .   1   .   .   .   .   A   91    ASP   N      .   36329   1
      1128   .   1   .   1   92    92    TYR   H      H   1    7.476     0.030   .   1   .   .   .   .   A   92    TYR   H      .   36329   1
      1129   .   1   .   1   92    92    TYR   HA     H   1    5.223     0.030   .   1   .   .   .   .   A   92    TYR   HA     .   36329   1
      1130   .   1   .   1   92    92    TYR   HB2    H   1    2.773     0.030   .   2   .   .   .   .   A   92    TYR   HB2    .   36329   1
      1131   .   1   .   1   92    92    TYR   HB3    H   1    3.231     0.030   .   2   .   .   .   .   A   92    TYR   HB3    .   36329   1
      1132   .   1   .   1   92    92    TYR   HD1    H   1    6.794     0.030   .   1   .   .   .   .   A   92    TYR   HD1    .   36329   1
      1133   .   1   .   1   92    92    TYR   HD2    H   1    6.794     0.030   .   1   .   .   .   .   A   92    TYR   HD2    .   36329   1
      1134   .   1   .   1   92    92    TYR   HE1    H   1    6.697     0.030   .   1   .   .   .   .   A   92    TYR   HE1    .   36329   1
      1135   .   1   .   1   92    92    TYR   HE2    H   1    6.697     0.030   .   1   .   .   .   .   A   92    TYR   HE2    .   36329   1
      1136   .   1   .   1   92    92    TYR   C      C   13   172.981   0.300   .   1   .   .   .   .   A   92    TYR   C      .   36329   1
      1137   .   1   .   1   92    92    TYR   CA     C   13   56.684    0.300   .   1   .   .   .   .   A   92    TYR   CA     .   36329   1
      1138   .   1   .   1   92    92    TYR   CB     C   13   40.421    0.300   .   1   .   .   .   .   A   92    TYR   CB     .   36329   1
      1139   .   1   .   1   92    92    TYR   CD1    C   13   134.270   0.300   .   1   .   .   .   .   A   92    TYR   CD1    .   36329   1
      1140   .   1   .   1   92    92    TYR   CD2    C   13   134.270   0.300   .   1   .   .   .   .   A   92    TYR   CD2    .   36329   1
      1141   .   1   .   1   92    92    TYR   CE1    C   13   117.962   0.300   .   1   .   .   .   .   A   92    TYR   CE1    .   36329   1
      1142   .   1   .   1   92    92    TYR   CE2    C   13   117.962   0.300   .   1   .   .   .   .   A   92    TYR   CE2    .   36329   1
      1143   .   1   .   1   92    92    TYR   N      N   15   112.367   0.300   .   1   .   .   .   .   A   92    TYR   N      .   36329   1
      1144   .   1   .   1   93    93    ILE   H      H   1    9.304     0.030   .   1   .   .   .   .   A   93    ILE   H      .   36329   1
      1145   .   1   .   1   93    93    ILE   HA     H   1    4.875     0.030   .   1   .   .   .   .   A   93    ILE   HA     .   36329   1
      1146   .   1   .   1   93    93    ILE   HB     H   1    1.686     0.030   .   1   .   .   .   .   A   93    ILE   HB     .   36329   1
      1147   .   1   .   1   93    93    ILE   HG12   H   1    1.032     0.030   .   2   .   .   .   .   A   93    ILE   HG12   .   36329   1
      1148   .   1   .   1   93    93    ILE   HG13   H   1    1.436     0.030   .   2   .   .   .   .   A   93    ILE   HG13   .   36329   1
      1149   .   1   .   1   93    93    ILE   HG21   H   1    0.738     0.030   .   1   .   .   .   .   A   93    ILE   HG21   .   36329   1
      1150   .   1   .   1   93    93    ILE   HG22   H   1    0.738     0.030   .   1   .   .   .   .   A   93    ILE   HG22   .   36329   1
      1151   .   1   .   1   93    93    ILE   HG23   H   1    0.738     0.030   .   1   .   .   .   .   A   93    ILE   HG23   .   36329   1
      1152   .   1   .   1   93    93    ILE   HD11   H   1    0.757     0.030   .   1   .   .   .   .   A   93    ILE   HD11   .   36329   1
      1153   .   1   .   1   93    93    ILE   HD12   H   1    0.757     0.030   .   1   .   .   .   .   A   93    ILE   HD12   .   36329   1
      1154   .   1   .   1   93    93    ILE   HD13   H   1    0.757     0.030   .   1   .   .   .   .   A   93    ILE   HD13   .   36329   1
      1155   .   1   .   1   93    93    ILE   C      C   13   174.246   0.300   .   1   .   .   .   .   A   93    ILE   C      .   36329   1
      1156   .   1   .   1   93    93    ILE   CA     C   13   60.073    0.300   .   1   .   .   .   .   A   93    ILE   CA     .   36329   1
      1157   .   1   .   1   93    93    ILE   CB     C   13   42.131    0.300   .   1   .   .   .   .   A   93    ILE   CB     .   36329   1
      1158   .   1   .   1   93    93    ILE   CG1    C   13   27.766    0.300   .   1   .   .   .   .   A   93    ILE   CG1    .   36329   1
      1159   .   1   .   1   93    93    ILE   CG2    C   13   17.788    0.300   .   1   .   .   .   .   A   93    ILE   CG2    .   36329   1
      1160   .   1   .   1   93    93    ILE   CD1    C   13   14.501    0.300   .   1   .   .   .   .   A   93    ILE   CD1    .   36329   1
      1161   .   1   .   1   93    93    ILE   N      N   15   120.655   0.300   .   1   .   .   .   .   A   93    ILE   N      .   36329   1
      1162   .   1   .   1   94    94    ILE   H      H   1    9.089     0.030   .   1   .   .   .   .   A   94    ILE   H      .   36329   1
      1163   .   1   .   1   94    94    ILE   HA     H   1    5.074     0.030   .   1   .   .   .   .   A   94    ILE   HA     .   36329   1
      1164   .   1   .   1   94    94    ILE   HB     H   1    1.910     0.030   .   1   .   .   .   .   A   94    ILE   HB     .   36329   1
      1165   .   1   .   1   94    94    ILE   HG12   H   1    1.099     0.030   .   2   .   .   .   .   A   94    ILE   HG12   .   36329   1
      1166   .   1   .   1   94    94    ILE   HG13   H   1    1.816     0.030   .   2   .   .   .   .   A   94    ILE   HG13   .   36329   1
      1167   .   1   .   1   94    94    ILE   HG21   H   1    0.806     0.030   .   1   .   .   .   .   A   94    ILE   HG21   .   36329   1
      1168   .   1   .   1   94    94    ILE   HG22   H   1    0.806     0.030   .   1   .   .   .   .   A   94    ILE   HG22   .   36329   1
      1169   .   1   .   1   94    94    ILE   HG23   H   1    0.806     0.030   .   1   .   .   .   .   A   94    ILE   HG23   .   36329   1
      1170   .   1   .   1   94    94    ILE   HD11   H   1    0.763     0.030   .   1   .   .   .   .   A   94    ILE   HD11   .   36329   1
      1171   .   1   .   1   94    94    ILE   HD12   H   1    0.763     0.030   .   1   .   .   .   .   A   94    ILE   HD12   .   36329   1
      1172   .   1   .   1   94    94    ILE   HD13   H   1    0.763     0.030   .   1   .   .   .   .   A   94    ILE   HD13   .   36329   1
      1173   .   1   .   1   94    94    ILE   C      C   13   173.857   0.300   .   1   .   .   .   .   A   94    ILE   C      .   36329   1
      1174   .   1   .   1   94    94    ILE   CA     C   13   60.149    0.300   .   1   .   .   .   .   A   94    ILE   CA     .   36329   1
      1175   .   1   .   1   94    94    ILE   CB     C   13   40.406    0.300   .   1   .   .   .   .   A   94    ILE   CB     .   36329   1
      1176   .   1   .   1   94    94    ILE   CG1    C   13   28.260    0.300   .   1   .   .   .   .   A   94    ILE   CG1    .   36329   1
      1177   .   1   .   1   94    94    ILE   CG2    C   13   17.574    0.300   .   1   .   .   .   .   A   94    ILE   CG2    .   36329   1
      1178   .   1   .   1   94    94    ILE   CD1    C   13   13.689    0.300   .   1   .   .   .   .   A   94    ILE   CD1    .   36329   1
      1179   .   1   .   1   94    94    ILE   N      N   15   126.272   0.300   .   1   .   .   .   .   A   94    ILE   N      .   36329   1
      1180   .   1   .   1   95    95    LEU   H      H   1    9.465     0.030   .   1   .   .   .   .   A   95    LEU   H      .   36329   1
      1181   .   1   .   1   95    95    LEU   HA     H   1    5.310     0.030   .   1   .   .   .   .   A   95    LEU   HA     .   36329   1
      1182   .   1   .   1   95    95    LEU   HB2    H   1    1.221     0.030   .   2   .   .   .   .   A   95    LEU   HB2    .   36329   1
      1183   .   1   .   1   95    95    LEU   HB3    H   1    2.057     0.030   .   2   .   .   .   .   A   95    LEU   HB3    .   36329   1
      1184   .   1   .   1   95    95    LEU   HD11   H   1    0.821     0.030   .   2   .   .   .   .   A   95    LEU   HD11   .   36329   1
      1185   .   1   .   1   95    95    LEU   HD12   H   1    0.821     0.030   .   2   .   .   .   .   A   95    LEU   HD12   .   36329   1
      1186   .   1   .   1   95    95    LEU   HD13   H   1    0.821     0.030   .   2   .   .   .   .   A   95    LEU   HD13   .   36329   1
      1187   .   1   .   1   95    95    LEU   HD21   H   1    0.718     0.030   .   2   .   .   .   .   A   95    LEU   HD21   .   36329   1
      1188   .   1   .   1   95    95    LEU   HD22   H   1    0.718     0.030   .   2   .   .   .   .   A   95    LEU   HD22   .   36329   1
      1189   .   1   .   1   95    95    LEU   HD23   H   1    0.718     0.030   .   2   .   .   .   .   A   95    LEU   HD23   .   36329   1
      1190   .   1   .   1   95    95    LEU   C      C   13   175.146   0.300   .   1   .   .   .   .   A   95    LEU   C      .   36329   1
      1191   .   1   .   1   95    95    LEU   CA     C   13   52.576    0.300   .   1   .   .   .   .   A   95    LEU   CA     .   36329   1
      1192   .   1   .   1   95    95    LEU   CB     C   13   42.688    0.300   .   1   .   .   .   .   A   95    LEU   CB     .   36329   1
      1193   .   1   .   1   95    95    LEU   CD1    C   13   24.007    0.300   .   2   .   .   .   .   A   95    LEU   CD1    .   36329   1
      1194   .   1   .   1   95    95    LEU   CD2    C   13   25.872    0.300   .   2   .   .   .   .   A   95    LEU   CD2    .   36329   1
      1195   .   1   .   1   95    95    LEU   N      N   15   126.161   0.300   .   1   .   .   .   .   A   95    LEU   N      .   36329   1
      1196   .   1   .   1   96    96    ILE   H      H   1    8.948     0.030   .   1   .   .   .   .   A   96    ILE   H      .   36329   1
      1197   .   1   .   1   96    96    ILE   HA     H   1    4.497     0.030   .   1   .   .   .   .   A   96    ILE   HA     .   36329   1
      1198   .   1   .   1   96    96    ILE   HB     H   1    1.617     0.030   .   1   .   .   .   .   A   96    ILE   HB     .   36329   1
      1199   .   1   .   1   96    96    ILE   HG12   H   1    0.680     0.030   .   2   .   .   .   .   A   96    ILE   HG12   .   36329   1
      1200   .   1   .   1   96    96    ILE   HG13   H   1    1.377     0.030   .   2   .   .   .   .   A   96    ILE   HG13   .   36329   1
      1201   .   1   .   1   96    96    ILE   HG21   H   1    0.604     0.030   .   1   .   .   .   .   A   96    ILE   HG21   .   36329   1
      1202   .   1   .   1   96    96    ILE   HG22   H   1    0.604     0.030   .   1   .   .   .   .   A   96    ILE   HG22   .   36329   1
      1203   .   1   .   1   96    96    ILE   HG23   H   1    0.604     0.030   .   1   .   .   .   .   A   96    ILE   HG23   .   36329   1
      1204   .   1   .   1   96    96    ILE   HD11   H   1    0.581     0.030   .   1   .   .   .   .   A   96    ILE   HD11   .   36329   1
      1205   .   1   .   1   96    96    ILE   HD12   H   1    0.581     0.030   .   1   .   .   .   .   A   96    ILE   HD12   .   36329   1
      1206   .   1   .   1   96    96    ILE   HD13   H   1    0.581     0.030   .   1   .   .   .   .   A   96    ILE   HD13   .   36329   1
      1207   .   1   .   1   96    96    ILE   C      C   13   173.689   0.300   .   1   .   .   .   .   A   96    ILE   C      .   36329   1
      1208   .   1   .   1   96    96    ILE   CA     C   13   61.307    0.300   .   1   .   .   .   .   A   96    ILE   CA     .   36329   1
      1209   .   1   .   1   96    96    ILE   CB     C   13   38.655    0.300   .   1   .   .   .   .   A   96    ILE   CB     .   36329   1
      1210   .   1   .   1   96    96    ILE   CG1    C   13   27.756    0.300   .   1   .   .   .   .   A   96    ILE   CG1    .   36329   1
      1211   .   1   .   1   96    96    ILE   CG2    C   13   17.313    0.300   .   1   .   .   .   .   A   96    ILE   CG2    .   36329   1
      1212   .   1   .   1   96    96    ILE   CD1    C   13   14.108    0.300   .   1   .   .   .   .   A   96    ILE   CD1    .   36329   1
      1213   .   1   .   1   96    96    ILE   N      N   15   123.350   0.300   .   1   .   .   .   .   A   96    ILE   N      .   36329   1
      1214   .   1   .   1   97    97    LEU   H      H   1    9.365     0.030   .   1   .   .   .   .   A   97    LEU   H      .   36329   1
      1215   .   1   .   1   97    97    LEU   HA     H   1    5.357     0.030   .   1   .   .   .   .   A   97    LEU   HA     .   36329   1
      1216   .   1   .   1   97    97    LEU   HB2    H   1    1.328     0.030   .   2   .   .   .   .   A   97    LEU   HB2    .   36329   1
      1217   .   1   .   1   97    97    LEU   HB3    H   1    2.021     0.030   .   2   .   .   .   .   A   97    LEU   HB3    .   36329   1
      1218   .   1   .   1   97    97    LEU   HG     H   1    1.665     0.030   .   1   .   .   .   .   A   97    LEU   HG     .   36329   1
      1219   .   1   .   1   97    97    LEU   HD11   H   1    0.760     0.030   .   2   .   .   .   .   A   97    LEU   HD11   .   36329   1
      1220   .   1   .   1   97    97    LEU   HD12   H   1    0.760     0.030   .   2   .   .   .   .   A   97    LEU   HD12   .   36329   1
      1221   .   1   .   1   97    97    LEU   HD13   H   1    0.760     0.030   .   2   .   .   .   .   A   97    LEU   HD13   .   36329   1
      1222   .   1   .   1   97    97    LEU   HD21   H   1    0.773     0.030   .   2   .   .   .   .   A   97    LEU   HD21   .   36329   1
      1223   .   1   .   1   97    97    LEU   HD22   H   1    0.773     0.030   .   2   .   .   .   .   A   97    LEU   HD22   .   36329   1
      1224   .   1   .   1   97    97    LEU   HD23   H   1    0.773     0.030   .   2   .   .   .   .   A   97    LEU   HD23   .   36329   1
      1225   .   1   .   1   97    97    LEU   C      C   13   175.872   0.300   .   1   .   .   .   .   A   97    LEU   C      .   36329   1
      1226   .   1   .   1   97    97    LEU   CA     C   13   54.112    0.300   .   1   .   .   .   .   A   97    LEU   CA     .   36329   1
      1227   .   1   .   1   97    97    LEU   CB     C   13   41.723    0.300   .   1   .   .   .   .   A   97    LEU   CB     .   36329   1
      1228   .   1   .   1   97    97    LEU   CG     C   13   28.507    0.300   .   1   .   .   .   .   A   97    LEU   CG     .   36329   1
      1229   .   1   .   1   97    97    LEU   CD1    C   13   25.103    0.300   .   2   .   .   .   .   A   97    LEU   CD1    .   36329   1
      1230   .   1   .   1   97    97    LEU   CD2    C   13   26.484    0.300   .   2   .   .   .   .   A   97    LEU   CD2    .   36329   1
      1231   .   1   .   1   97    97    LEU   N      N   15   129.223   0.300   .   1   .   .   .   .   A   97    LEU   N      .   36329   1
      1232   .   1   .   1   98    98    VAL   H      H   1    8.524     0.030   .   1   .   .   .   .   A   98    VAL   H      .   36329   1
      1233   .   1   .   1   98    98    VAL   HA     H   1    5.223     0.030   .   1   .   .   .   .   A   98    VAL   HA     .   36329   1
      1234   .   1   .   1   98    98    VAL   HB     H   1    2.378     0.030   .   1   .   .   .   .   A   98    VAL   HB     .   36329   1
      1235   .   1   .   1   98    98    VAL   HG11   H   1    0.968     0.030   .   2   .   .   .   .   A   98    VAL   HG11   .   36329   1
      1236   .   1   .   1   98    98    VAL   HG12   H   1    0.968     0.030   .   2   .   .   .   .   A   98    VAL   HG12   .   36329   1
      1237   .   1   .   1   98    98    VAL   HG13   H   1    0.968     0.030   .   2   .   .   .   .   A   98    VAL   HG13   .   36329   1
      1238   .   1   .   1   98    98    VAL   HG21   H   1    1.032     0.030   .   2   .   .   .   .   A   98    VAL   HG21   .   36329   1
      1239   .   1   .   1   98    98    VAL   HG22   H   1    1.032     0.030   .   2   .   .   .   .   A   98    VAL   HG22   .   36329   1
      1240   .   1   .   1   98    98    VAL   HG23   H   1    1.032     0.030   .   2   .   .   .   .   A   98    VAL   HG23   .   36329   1
      1241   .   1   .   1   98    98    VAL   C      C   13   175.806   0.300   .   1   .   .   .   .   A   98    VAL   C      .   36329   1
      1242   .   1   .   1   98    98    VAL   CA     C   13   59.221    0.300   .   1   .   .   .   .   A   98    VAL   CA     .   36329   1
      1243   .   1   .   1   98    98    VAL   CB     C   13   35.853    0.300   .   1   .   .   .   .   A   98    VAL   CB     .   36329   1
      1244   .   1   .   1   98    98    VAL   CG1    C   13   20.282    0.300   .   2   .   .   .   .   A   98    VAL   CG1    .   36329   1
      1245   .   1   .   1   98    98    VAL   CG2    C   13   22.790    0.300   .   2   .   .   .   .   A   98    VAL   CG2    .   36329   1
      1246   .   1   .   1   98    98    VAL   N      N   15   115.671   0.300   .   1   .   .   .   .   A   98    VAL   N      .   36329   1
      1247   .   1   .   1   99    99    ARG   H      H   1    8.848     0.030   .   1   .   .   .   .   A   99    ARG   H      .   36329   1
      1248   .   1   .   1   99    99    ARG   HA     H   1    4.392     0.030   .   1   .   .   .   .   A   99    ARG   HA     .   36329   1
      1249   .   1   .   1   99    99    ARG   HB2    H   1    1.964     0.030   .   1   .   .   .   .   A   99    ARG   HB2    .   36329   1
      1250   .   1   .   1   99    99    ARG   HB3    H   1    1.964     0.030   .   1   .   .   .   .   A   99    ARG   HB3    .   36329   1
      1251   .   1   .   1   99    99    ARG   HG2    H   1    1.807     0.030   .   1   .   .   .   .   A   99    ARG   HG2    .   36329   1
      1252   .   1   .   1   99    99    ARG   HG3    H   1    1.807     0.030   .   1   .   .   .   .   A   99    ARG   HG3    .   36329   1
      1253   .   1   .   1   99    99    ARG   HD2    H   1    3.273     0.030   .   1   .   .   .   .   A   99    ARG   HD2    .   36329   1
      1254   .   1   .   1   99    99    ARG   HD3    H   1    3.273     0.030   .   1   .   .   .   .   A   99    ARG   HD3    .   36329   1
      1255   .   1   .   1   99    99    ARG   C      C   13   175.616   0.300   .   1   .   .   .   .   A   99    ARG   C      .   36329   1
      1256   .   1   .   1   99    99    ARG   CA     C   13   58.253    0.300   .   1   .   .   .   .   A   99    ARG   CA     .   36329   1
      1257   .   1   .   1   99    99    ARG   CB     C   13   31.244    0.300   .   1   .   .   .   .   A   99    ARG   CB     .   36329   1
      1258   .   1   .   1   99    99    ARG   CG     C   13   27.895    0.300   .   1   .   .   .   .   A   99    ARG   CG     .   36329   1
      1259   .   1   .   1   99    99    ARG   CD     C   13   43.418    0.300   .   1   .   .   .   .   A   99    ARG   CD     .   36329   1
      1260   .   1   .   1   99    99    ARG   N      N   15   120.534   0.300   .   1   .   .   .   .   A   99    ARG   N      .   36329   1
      1261   .   1   .   1   100   100   ASP   H      H   1    7.484     0.030   .   1   .   .   .   .   A   100   ASP   H      .   36329   1
      1262   .   1   .   1   100   100   ASP   HA     H   1    4.872     0.030   .   1   .   .   .   .   A   100   ASP   HA     .   36329   1
      1263   .   1   .   1   100   100   ASP   HB2    H   1    2.860     0.030   .   1   .   .   .   .   A   100   ASP   HB2    .   36329   1
      1264   .   1   .   1   100   100   ASP   HB3    H   1    2.860     0.030   .   1   .   .   .   .   A   100   ASP   HB3    .   36329   1
      1265   .   1   .   1   100   100   ASP   C      C   13   175.911   0.300   .   1   .   .   .   .   A   100   ASP   C      .   36329   1
      1266   .   1   .   1   100   100   ASP   CA     C   13   53.047    0.300   .   1   .   .   .   .   A   100   ASP   CA     .   36329   1
      1267   .   1   .   1   100   100   ASP   CB     C   13   43.155    0.300   .   1   .   .   .   .   A   100   ASP   CB     .   36329   1
      1268   .   1   .   1   100   100   ASP   N      N   15   114.973   0.300   .   1   .   .   .   .   A   100   ASP   N      .   36329   1
      1269   .   1   .   1   101   101   GLU   H      H   1    9.210     0.030   .   1   .   .   .   .   A   101   GLU   H      .   36329   1
      1270   .   1   .   1   101   101   GLU   HA     H   1    3.936     0.030   .   1   .   .   .   .   A   101   GLU   HA     .   36329   1
      1271   .   1   .   1   101   101   GLU   HB2    H   1    2.067     0.030   .   2   .   .   .   .   A   101   GLU   HB2    .   36329   1
      1272   .   1   .   1   101   101   GLU   HB3    H   1    2.150     0.030   .   2   .   .   .   .   A   101   GLU   HB3    .   36329   1
      1273   .   1   .   1   101   101   GLU   HG2    H   1    2.297     0.030   .   1   .   .   .   .   A   101   GLU   HG2    .   36329   1
      1274   .   1   .   1   101   101   GLU   HG3    H   1    2.297     0.030   .   1   .   .   .   .   A   101   GLU   HG3    .   36329   1
      1275   .   1   .   1   101   101   GLU   C      C   13   178.008   0.300   .   1   .   .   .   .   A   101   GLU   C      .   36329   1
      1276   .   1   .   1   101   101   GLU   CA     C   13   59.313    0.300   .   1   .   .   .   .   A   101   GLU   CA     .   36329   1
      1277   .   1   .   1   101   101   GLU   CB     C   13   29.463    0.300   .   1   .   .   .   .   A   101   GLU   CB     .   36329   1
      1278   .   1   .   1   101   101   GLU   CG     C   13   35.762    0.300   .   1   .   .   .   .   A   101   GLU   CG     .   36329   1
      1279   .   1   .   1   101   101   GLU   N      N   15   124.058   0.300   .   1   .   .   .   .   A   101   GLU   N      .   36329   1
      1280   .   1   .   1   102   102   LYS   H      H   1    8.289     0.030   .   1   .   .   .   .   A   102   LYS   H      .   36329   1
      1281   .   1   .   1   102   102   LYS   HA     H   1    4.005     0.030   .   1   .   .   .   .   A   102   LYS   HA     .   36329   1
      1282   .   1   .   1   102   102   LYS   HB2    H   1    1.846     0.030   .   2   .   .   .   .   A   102   LYS   HB2    .   36329   1
      1283   .   1   .   1   102   102   LYS   HB3    H   1    2.027     0.030   .   2   .   .   .   .   A   102   LYS   HB3    .   36329   1
      1284   .   1   .   1   102   102   LYS   HG2    H   1    1.488     0.030   .   2   .   .   .   .   A   102   LYS   HG2    .   36329   1
      1285   .   1   .   1   102   102   LYS   HG3    H   1    1.604     0.030   .   2   .   .   .   .   A   102   LYS   HG3    .   36329   1
      1286   .   1   .   1   102   102   LYS   HE2    H   1    3.064     0.030   .   1   .   .   .   .   A   102   LYS   HE2    .   36329   1
      1287   .   1   .   1   102   102   LYS   HE3    H   1    3.064     0.030   .   1   .   .   .   .   A   102   LYS   HE3    .   36329   1
      1288   .   1   .   1   102   102   LYS   C      C   13   180.342   0.300   .   1   .   .   .   .   A   102   LYS   C      .   36329   1
      1289   .   1   .   1   102   102   LYS   CA     C   13   59.703    0.300   .   1   .   .   .   .   A   102   LYS   CA     .   36329   1
      1290   .   1   .   1   102   102   LYS   CB     C   13   31.624    0.300   .   1   .   .   .   .   A   102   LYS   CB     .   36329   1
      1291   .   1   .   1   102   102   LYS   CG     C   13   25.539    0.300   .   1   .   .   .   .   A   102   LYS   CG     .   36329   1
      1292   .   1   .   1   102   102   LYS   CE     C   13   42.037    0.300   .   1   .   .   .   .   A   102   LYS   CE     .   36329   1
      1293   .   1   .   1   102   102   LYS   N      N   15   119.630   0.300   .   1   .   .   .   .   A   102   LYS   N      .   36329   1
      1294   .   1   .   1   103   103   LYS   H      H   1    8.195     0.030   .   1   .   .   .   .   A   103   LYS   H      .   36329   1
      1295   .   1   .   1   103   103   LYS   HA     H   1    4.141     0.030   .   1   .   .   .   .   A   103   LYS   HA     .   36329   1
      1296   .   1   .   1   103   103   LYS   HB2    H   1    1.900     0.030   .   2   .   .   .   .   A   103   LYS   HB2    .   36329   1
      1297   .   1   .   1   103   103   LYS   HB3    H   1    2.023     0.030   .   2   .   .   .   .   A   103   LYS   HB3    .   36329   1
      1298   .   1   .   1   103   103   LYS   HG2    H   1    1.601     0.030   .   1   .   .   .   .   A   103   LYS   HG2    .   36329   1
      1299   .   1   .   1   103   103   LYS   HG3    H   1    1.601     0.030   .   1   .   .   .   .   A   103   LYS   HG3    .   36329   1
      1300   .   1   .   1   103   103   LYS   HD2    H   1    1.791     0.030   .   1   .   .   .   .   A   103   LYS   HD2    .   36329   1
      1301   .   1   .   1   103   103   LYS   HD3    H   1    1.791     0.030   .   1   .   .   .   .   A   103   LYS   HD3    .   36329   1
      1302   .   1   .   1   103   103   LYS   HE2    H   1    3.051     0.030   .   1   .   .   .   .   A   103   LYS   HE2    .   36329   1
      1303   .   1   .   1   103   103   LYS   HE3    H   1    3.051     0.030   .   1   .   .   .   .   A   103   LYS   HE3    .   36329   1
      1304   .   1   .   1   103   103   LYS   C      C   13   178.789   0.300   .   1   .   .   .   .   A   103   LYS   C      .   36329   1
      1305   .   1   .   1   103   103   LYS   CA     C   13   58.469    0.300   .   1   .   .   .   .   A   103   LYS   CA     .   36329   1
      1306   .   1   .   1   103   103   LYS   CB     C   13   32.350    0.300   .   1   .   .   .   .   A   103   LYS   CB     .   36329   1
      1307   .   1   .   1   103   103   LYS   CG     C   13   25.632    0.300   .   1   .   .   .   .   A   103   LYS   CG     .   36329   1
      1308   .   1   .   1   103   103   LYS   CD     C   13   28.991    0.300   .   1   .   .   .   .   A   103   LYS   CD     .   36329   1
      1309   .   1   .   1   103   103   LYS   CE     C   13   42.245    0.300   .   1   .   .   .   .   A   103   LYS   CE     .   36329   1
      1310   .   1   .   1   103   103   LYS   N      N   15   120.018   0.300   .   1   .   .   .   .   A   103   LYS   N      .   36329   1
      1311   .   1   .   1   104   104   ALA   H      H   1    7.699     0.030   .   1   .   .   .   .   A   104   ALA   H      .   36329   1
      1312   .   1   .   1   104   104   ALA   HA     H   1    3.995     0.030   .   1   .   .   .   .   A   104   ALA   HA     .   36329   1
      1313   .   1   .   1   104   104   ALA   HB1    H   1    1.364     0.030   .   1   .   .   .   .   A   104   ALA   HB1    .   36329   1
      1314   .   1   .   1   104   104   ALA   HB2    H   1    1.364     0.030   .   1   .   .   .   .   A   104   ALA   HB2    .   36329   1
      1315   .   1   .   1   104   104   ALA   HB3    H   1    1.364     0.030   .   1   .   .   .   .   A   104   ALA   HB3    .   36329   1
      1316   .   1   .   1   104   104   ALA   C      C   13   178.895   0.300   .   1   .   .   .   .   A   104   ALA   C      .   36329   1
      1317   .   1   .   1   104   104   ALA   CA     C   13   55.623    0.300   .   1   .   .   .   .   A   104   ALA   CA     .   36329   1
      1318   .   1   .   1   104   104   ALA   CB     C   13   18.476    0.300   .   1   .   .   .   .   A   104   ALA   CB     .   36329   1
      1319   .   1   .   1   104   104   ALA   N      N   15   121.455   0.300   .   1   .   .   .   .   A   104   ALA   N      .   36329   1
      1320   .   1   .   1   105   105   LYS   H      H   1    7.872     0.030   .   1   .   .   .   .   A   105   LYS   H      .   36329   1
      1321   .   1   .   1   105   105   LYS   HA     H   1    3.913     0.030   .   1   .   .   .   .   A   105   LYS   HA     .   36329   1
      1322   .   1   .   1   105   105   LYS   HB2    H   1    1.889     0.030   .   1   .   .   .   .   A   105   LYS   HB2    .   36329   1
      1323   .   1   .   1   105   105   LYS   HB3    H   1    1.889     0.030   .   1   .   .   .   .   A   105   LYS   HB3    .   36329   1
      1324   .   1   .   1   105   105   LYS   HG2    H   1    1.549     0.030   .   1   .   .   .   .   A   105   LYS   HG2    .   36329   1
      1325   .   1   .   1   105   105   LYS   HG3    H   1    1.549     0.030   .   1   .   .   .   .   A   105   LYS   HG3    .   36329   1
      1326   .   1   .   1   105   105   LYS   HD2    H   1    1.551     0.030   .   1   .   .   .   .   A   105   LYS   HD2    .   36329   1
      1327   .   1   .   1   105   105   LYS   HD3    H   1    1.551     0.030   .   1   .   .   .   .   A   105   LYS   HD3    .   36329   1
      1328   .   1   .   1   105   105   LYS   HE2    H   1    3.151     0.030   .   1   .   .   .   .   A   105   LYS   HE2    .   36329   1
      1329   .   1   .   1   105   105   LYS   HE3    H   1    3.151     0.030   .   1   .   .   .   .   A   105   LYS   HE3    .   36329   1
      1330   .   1   .   1   105   105   LYS   C      C   13   178.612   0.300   .   1   .   .   .   .   A   105   LYS   C      .   36329   1
      1331   .   1   .   1   105   105   LYS   CA     C   13   59.348    0.300   .   1   .   .   .   .   A   105   LYS   CA     .   36329   1
      1332   .   1   .   1   105   105   LYS   CB     C   13   32.467    0.300   .   1   .   .   .   .   A   105   LYS   CB     .   36329   1
      1333   .   1   .   1   105   105   LYS   CG     C   13   25.222    0.300   .   1   .   .   .   .   A   105   LYS   CG     .   36329   1
      1334   .   1   .   1   105   105   LYS   CD     C   13   28.258    0.300   .   1   .   .   .   .   A   105   LYS   CD     .   36329   1
      1335   .   1   .   1   105   105   LYS   CE     C   13   43.345    0.300   .   1   .   .   .   .   A   105   LYS   CE     .   36329   1
      1336   .   1   .   1   105   105   LYS   N      N   15   117.755   0.300   .   1   .   .   .   .   A   105   LYS   N      .   36329   1
      1337   .   1   .   1   106   106   LYS   H      H   1    7.720     0.030   .   1   .   .   .   .   A   106   LYS   H      .   36329   1
      1338   .   1   .   1   106   106   LYS   HA     H   1    4.173     0.030   .   1   .   .   .   .   A   106   LYS   HA     .   36329   1
      1339   .   1   .   1   106   106   LYS   HB2    H   1    1.959     0.030   .   1   .   .   .   .   A   106   LYS   HB2    .   36329   1
      1340   .   1   .   1   106   106   LYS   HB3    H   1    1.959     0.030   .   1   .   .   .   .   A   106   LYS   HB3    .   36329   1
      1341   .   1   .   1   106   106   LYS   HG2    H   1    1.433     0.030   .   1   .   .   .   .   A   106   LYS   HG2    .   36329   1
      1342   .   1   .   1   106   106   LYS   HG3    H   1    1.433     0.030   .   1   .   .   .   .   A   106   LYS   HG3    .   36329   1
      1343   .   1   .   1   106   106   LYS   HE2    H   1    2.985     0.030   .   1   .   .   .   .   A   106   LYS   HE2    .   36329   1
      1344   .   1   .   1   106   106   LYS   HE3    H   1    2.985     0.030   .   1   .   .   .   .   A   106   LYS   HE3    .   36329   1
      1345   .   1   .   1   106   106   LYS   C      C   13   179.398   0.300   .   1   .   .   .   .   A   106   LYS   C      .   36329   1
      1346   .   1   .   1   106   106   LYS   CA     C   13   59.211    0.300   .   1   .   .   .   .   A   106   LYS   CA     .   36329   1
      1347   .   1   .   1   106   106   LYS   CB     C   13   32.332    0.300   .   1   .   .   .   .   A   106   LYS   CB     .   36329   1
      1348   .   1   .   1   106   106   LYS   CG     C   13   25.045    0.300   .   1   .   .   .   .   A   106   LYS   CG     .   36329   1
      1349   .   1   .   1   106   106   LYS   CE     C   13   42.180    0.300   .   1   .   .   .   .   A   106   LYS   CE     .   36329   1
      1350   .   1   .   1   106   106   LYS   N      N   15   118.992   0.300   .   1   .   .   .   .   A   106   LYS   N      .   36329   1
      1351   .   1   .   1   107   107   PHE   H      H   1    8.289     0.030   .   1   .   .   .   .   A   107   PHE   H      .   36329   1
      1352   .   1   .   1   107   107   PHE   HA     H   1    4.164     0.030   .   1   .   .   .   .   A   107   PHE   HA     .   36329   1
      1353   .   1   .   1   107   107   PHE   HB2    H   1    3.179     0.030   .   2   .   .   .   .   A   107   PHE   HB2    .   36329   1
      1354   .   1   .   1   107   107   PHE   HB3    H   1    3.303     0.030   .   2   .   .   .   .   A   107   PHE   HB3    .   36329   1
      1355   .   1   .   1   107   107   PHE   HD1    H   1    7.333     0.030   .   1   .   .   .   .   A   107   PHE   HD1    .   36329   1
      1356   .   1   .   1   107   107   PHE   HD2    H   1    7.333     0.030   .   1   .   .   .   .   A   107   PHE   HD2    .   36329   1
      1357   .   1   .   1   107   107   PHE   HE1    H   1    7.249     0.030   .   1   .   .   .   .   A   107   PHE   HE1    .   36329   1
      1358   .   1   .   1   107   107   PHE   HE2    H   1    7.249     0.030   .   1   .   .   .   .   A   107   PHE   HE2    .   36329   1
      1359   .   1   .   1   107   107   PHE   HZ     H   1    7.149     0.030   .   1   .   .   .   .   A   107   PHE   HZ     .   36329   1
      1360   .   1   .   1   107   107   PHE   C      C   13   177.633   0.300   .   1   .   .   .   .   A   107   PHE   C      .   36329   1
      1361   .   1   .   1   107   107   PHE   CA     C   13   61.787    0.300   .   1   .   .   .   .   A   107   PHE   CA     .   36329   1
      1362   .   1   .   1   107   107   PHE   CB     C   13   39.277    0.300   .   1   .   .   .   .   A   107   PHE   CB     .   36329   1
      1363   .   1   .   1   107   107   PHE   CD1    C   13   131.518   0.300   .   1   .   .   .   .   A   107   PHE   CD1    .   36329   1
      1364   .   1   .   1   107   107   PHE   CD2    C   13   131.518   0.300   .   1   .   .   .   .   A   107   PHE   CD2    .   36329   1
      1365   .   1   .   1   107   107   PHE   CE1    C   13   131.504   0.300   .   1   .   .   .   .   A   107   PHE   CE1    .   36329   1
      1366   .   1   .   1   107   107   PHE   CE2    C   13   131.504   0.300   .   1   .   .   .   .   A   107   PHE   CE2    .   36329   1
      1367   .   1   .   1   107   107   PHE   CZ     C   13   129.561   0.300   .   1   .   .   .   .   A   107   PHE   CZ     .   36329   1
      1368   .   1   .   1   107   107   PHE   N      N   15   120.707   0.300   .   1   .   .   .   .   A   107   PHE   N      .   36329   1
      1369   .   1   .   1   108   108   ALA   H      H   1    8.550     0.030   .   1   .   .   .   .   A   108   ALA   H      .   36329   1
      1370   .   1   .   1   108   108   ALA   HA     H   1    4.159     0.030   .   1   .   .   .   .   A   108   ALA   HA     .   36329   1
      1371   .   1   .   1   108   108   ALA   HB1    H   1    1.445     0.030   .   1   .   .   .   .   A   108   ALA   HB1    .   36329   1
      1372   .   1   .   1   108   108   ALA   HB2    H   1    1.445     0.030   .   1   .   .   .   .   A   108   ALA   HB2    .   36329   1
      1373   .   1   .   1   108   108   ALA   HB3    H   1    1.445     0.030   .   1   .   .   .   .   A   108   ALA   HB3    .   36329   1
      1374   .   1   .   1   108   108   ALA   C      C   13   180.389   0.300   .   1   .   .   .   .   A   108   ALA   C      .   36329   1
      1375   .   1   .   1   108   108   ALA   CA     C   13   55.732    0.300   .   1   .   .   .   .   A   108   ALA   CA     .   36329   1
      1376   .   1   .   1   108   108   ALA   CB     C   13   18.371    0.300   .   1   .   .   .   .   A   108   ALA   CB     .   36329   1
      1377   .   1   .   1   108   108   ALA   N      N   15   121.882   0.300   .   1   .   .   .   .   A   108   ALA   N      .   36329   1
      1378   .   1   .   1   109   109   ASP   H      H   1    8.377     0.030   .   1   .   .   .   .   A   109   ASP   H      .   36329   1
      1379   .   1   .   1   109   109   ASP   HA     H   1    4.430     0.030   .   1   .   .   .   .   A   109   ASP   HA     .   36329   1
      1380   .   1   .   1   109   109   ASP   HB2    H   1    2.693     0.030   .   2   .   .   .   .   A   109   ASP   HB2    .   36329   1
      1381   .   1   .   1   109   109   ASP   HB3    H   1    2.850     0.030   .   2   .   .   .   .   A   109   ASP   HB3    .   36329   1
      1382   .   1   .   1   109   109   ASP   C      C   13   178.795   0.300   .   1   .   .   .   .   A   109   ASP   C      .   36329   1
      1383   .   1   .   1   109   109   ASP   CA     C   13   57.401    0.300   .   1   .   .   .   .   A   109   ASP   CA     .   36329   1
      1384   .   1   .   1   109   109   ASP   CB     C   13   40.753    0.300   .   1   .   .   .   .   A   109   ASP   CB     .   36329   1
      1385   .   1   .   1   109   109   ASP   N      N   15   117.926   0.300   .   1   .   .   .   .   A   109   ASP   N      .   36329   1
      1386   .   1   .   1   110   110   SER   H      H   1    7.929     0.030   .   1   .   .   .   .   A   110   SER   H      .   36329   1
      1387   .   1   .   1   110   110   SER   HA     H   1    4.219     0.030   .   1   .   .   .   .   A   110   SER   HA     .   36329   1
      1388   .   1   .   1   110   110   SER   HB2    H   1    3.853     0.030   .   2   .   .   .   .   A   110   SER   HB2    .   36329   1
      1389   .   1   .   1   110   110   SER   HB3    H   1    3.955     0.030   .   2   .   .   .   .   A   110   SER   HB3    .   36329   1
      1390   .   1   .   1   110   110   SER   C      C   13   176.407   0.300   .   1   .   .   .   .   A   110   SER   C      .   36329   1
      1391   .   1   .   1   110   110   SER   CA     C   13   61.815    0.300   .   1   .   .   .   .   A   110   SER   CA     .   36329   1
      1392   .   1   .   1   110   110   SER   CB     C   13   63.184    0.300   .   1   .   .   .   .   A   110   SER   CB     .   36329   1
      1393   .   1   .   1   110   110   SER   N      N   15   115.808   0.300   .   1   .   .   .   .   A   110   SER   N      .   36329   1
      1394   .   1   .   1   111   111   LEU   H      H   1    8.185     0.030   .   1   .   .   .   .   A   111   LEU   H      .   36329   1
      1395   .   1   .   1   111   111   LEU   HA     H   1    4.037     0.030   .   1   .   .   .   .   A   111   LEU   HA     .   36329   1
      1396   .   1   .   1   111   111   LEU   HB2    H   1    1.677     0.030   .   1   .   .   .   .   A   111   LEU   HB2    .   36329   1
      1397   .   1   .   1   111   111   LEU   HB3    H   1    1.677     0.030   .   1   .   .   .   .   A   111   LEU   HB3    .   36329   1
      1398   .   1   .   1   111   111   LEU   HG     H   1    1.700     0.030   .   1   .   .   .   .   A   111   LEU   HG     .   36329   1
      1399   .   1   .   1   111   111   LEU   HD11   H   1    0.845     0.030   .   2   .   .   .   .   A   111   LEU   HD11   .   36329   1
      1400   .   1   .   1   111   111   LEU   HD12   H   1    0.845     0.030   .   2   .   .   .   .   A   111   LEU   HD12   .   36329   1
      1401   .   1   .   1   111   111   LEU   HD13   H   1    0.845     0.030   .   2   .   .   .   .   A   111   LEU   HD13   .   36329   1
      1402   .   1   .   1   111   111   LEU   HD21   H   1    0.900     0.030   .   2   .   .   .   .   A   111   LEU   HD21   .   36329   1
      1403   .   1   .   1   111   111   LEU   HD22   H   1    0.900     0.030   .   2   .   .   .   .   A   111   LEU   HD22   .   36329   1
      1404   .   1   .   1   111   111   LEU   HD23   H   1    0.900     0.030   .   2   .   .   .   .   A   111   LEU   HD23   .   36329   1
      1405   .   1   .   1   111   111   LEU   C      C   13   178.923   0.300   .   1   .   .   .   .   A   111   LEU   C      .   36329   1
      1406   .   1   .   1   111   111   LEU   CA     C   13   57.523    0.300   .   1   .   .   .   .   A   111   LEU   CA     .   36329   1
      1407   .   1   .   1   111   111   LEU   CB     C   13   41.982    0.300   .   1   .   .   .   .   A   111   LEU   CB     .   36329   1
      1408   .   1   .   1   111   111   LEU   CG     C   13   27.133    0.300   .   1   .   .   .   .   A   111   LEU   CG     .   36329   1
      1409   .   1   .   1   111   111   LEU   CD1    C   13   24.192    0.300   .   2   .   .   .   .   A   111   LEU   CD1    .   36329   1
      1410   .   1   .   1   111   111   LEU   CD2    C   13   25.361    0.300   .   2   .   .   .   .   A   111   LEU   CD2    .   36329   1
      1411   .   1   .   1   111   111   LEU   N      N   15   122.187   0.300   .   1   .   .   .   .   A   111   LEU   N      .   36329   1
      1412   .   1   .   1   112   112   ARG   H      H   1    7.985     0.030   .   1   .   .   .   .   A   112   ARG   H      .   36329   1
      1413   .   1   .   1   112   112   ARG   HA     H   1    4.146     0.030   .   1   .   .   .   .   A   112   ARG   HA     .   36329   1
      1414   .   1   .   1   112   112   ARG   HB2    H   1    1.961     0.030   .   1   .   .   .   .   A   112   ARG   HB2    .   36329   1
      1415   .   1   .   1   112   112   ARG   HB3    H   1    1.961     0.030   .   1   .   .   .   .   A   112   ARG   HB3    .   36329   1
      1416   .   1   .   1   112   112   ARG   HG2    H   1    1.709     0.030   .   2   .   .   .   .   A   112   ARG   HG2    .   36329   1
      1417   .   1   .   1   112   112   ARG   HG3    H   1    1.804     0.030   .   2   .   .   .   .   A   112   ARG   HG3    .   36329   1
      1418   .   1   .   1   112   112   ARG   HD2    H   1    3.262     0.030   .   1   .   .   .   .   A   112   ARG   HD2    .   36329   1
      1419   .   1   .   1   112   112   ARG   HD3    H   1    3.262     0.030   .   1   .   .   .   .   A   112   ARG   HD3    .   36329   1
      1420   .   1   .   1   112   112   ARG   C      C   13   178.263   0.300   .   1   .   .   .   .   A   112   ARG   C      .   36329   1
      1421   .   1   .   1   112   112   ARG   CA     C   13   58.538    0.300   .   1   .   .   .   .   A   112   ARG   CA     .   36329   1
      1422   .   1   .   1   112   112   ARG   CB     C   13   30.344    0.300   .   1   .   .   .   .   A   112   ARG   CB     .   36329   1
      1423   .   1   .   1   112   112   ARG   CG     C   13   27.820    0.300   .   1   .   .   .   .   A   112   ARG   CG     .   36329   1
      1424   .   1   .   1   112   112   ARG   CD     C   13   43.435    0.300   .   1   .   .   .   .   A   112   ARG   CD     .   36329   1
      1425   .   1   .   1   112   112   ARG   N      N   15   119.469   0.300   .   1   .   .   .   .   A   112   ARG   N      .   36329   1
      1426   .   1   .   1   113   113   LYS   H      H   1    7.854     0.030   .   1   .   .   .   .   A   113   LYS   H      .   36329   1
      1427   .   1   .   1   113   113   LYS   HA     H   1    4.166     0.030   .   1   .   .   .   .   A   113   LYS   HA     .   36329   1
      1428   .   1   .   1   113   113   LYS   HB2    H   1    1.905     0.030   .   1   .   .   .   .   A   113   LYS   HB2    .   36329   1
      1429   .   1   .   1   113   113   LYS   HB3    H   1    1.905     0.030   .   1   .   .   .   .   A   113   LYS   HB3    .   36329   1
      1430   .   1   .   1   113   113   LYS   HG2    H   1    1.474     0.030   .   1   .   .   .   .   A   113   LYS   HG2    .   36329   1
      1431   .   1   .   1   113   113   LYS   HG3    H   1    1.474     0.030   .   1   .   .   .   .   A   113   LYS   HG3    .   36329   1
      1432   .   1   .   1   113   113   LYS   CA     C   13   58.107    0.300   .   1   .   .   .   .   A   113   LYS   CA     .   36329   1
      1433   .   1   .   1   113   113   LYS   CB     C   13   32.666    0.300   .   1   .   .   .   .   A   113   LYS   CB     .   36329   1
      1434   .   1   .   1   113   113   LYS   CG     C   13   25.391    0.300   .   1   .   .   .   .   A   113   LYS   CG     .   36329   1
      1435   .   1   .   1   113   113   LYS   CE     C   13   42.345    0.300   .   1   .   .   .   .   A   113   LYS   CE     .   36329   1
      1436   .   1   .   1   113   113   LYS   N      N   15   119.306   0.300   .   1   .   .   .   .   A   113   LYS   N      .   36329   1
      1437   .   1   .   1   114   114   LYS   H      H   1    7.960     0.030   .   1   .   .   .   .   A   114   LYS   H      .   36329   1
      1438   .   1   .   1   114   114   LYS   HA     H   1    4.259     0.030   .   1   .   .   .   .   A   114   LYS   HA     .   36329   1
      1439   .   1   .   1   114   114   LYS   HB2    H   1    1.867     0.030   .   2   .   .   .   .   A   114   LYS   HB2    .   36329   1
      1440   .   1   .   1   114   114   LYS   HB3    H   1    1.923     0.030   .   2   .   .   .   .   A   114   LYS   HB3    .   36329   1
      1441   .   1   .   1   114   114   LYS   HG2    H   1    1.519     0.030   .   1   .   .   .   .   A   114   LYS   HG2    .   36329   1
      1442   .   1   .   1   114   114   LYS   HG3    H   1    1.519     0.030   .   1   .   .   .   .   A   114   LYS   HG3    .   36329   1
      1443   .   1   .   1   114   114   LYS   CA     C   13   57.042    0.300   .   1   .   .   .   .   A   114   LYS   CA     .   36329   1
      1444   .   1   .   1   114   114   LYS   CB     C   13   32.770    0.300   .   1   .   .   .   .   A   114   LYS   CB     .   36329   1
      1445   .   1   .   1   114   114   LYS   CE     C   13   42.213    0.300   .   1   .   .   .   .   A   114   LYS   CE     .   36329   1
      1446   .   1   .   1   114   114   LYS   N      N   15   119.552   0.300   .   1   .   .   .   .   A   114   LYS   N      .   36329   1
      1447   .   1   .   1   115   115   GLY   H      H   1    8.089     0.030   .   1   .   .   .   .   A   115   GLY   H      .   36329   1
      1448   .   1   .   1   115   115   GLY   HA2    H   1    3.979     0.030   .   2   .   .   .   .   A   115   GLY   HA2    .   36329   1
      1449   .   1   .   1   115   115   GLY   HA3    H   1    4.033     0.030   .   2   .   .   .   .   A   115   GLY   HA3    .   36329   1
      1450   .   1   .   1   115   115   GLY   C      C   13   174.444   0.300   .   1   .   .   .   .   A   115   GLY   C      .   36329   1
      1451   .   1   .   1   115   115   GLY   CA     C   13   45.815    0.300   .   1   .   .   .   .   A   115   GLY   CA     .   36329   1
      1452   .   1   .   1   115   115   GLY   N      N   15   108.064   0.300   .   1   .   .   .   .   A   115   GLY   N      .   36329   1
      1453   .   1   .   1   116   116   SER   H      H   1    8.050     0.030   .   1   .   .   .   .   A   116   SER   H      .   36329   1
      1454   .   1   .   1   116   116   SER   HA     H   1    4.404     0.030   .   1   .   .   .   .   A   116   SER   HA     .   36329   1
      1455   .   1   .   1   116   116   SER   HB2    H   1    3.898     0.030   .   1   .   .   .   .   A   116   SER   HB2    .   36329   1
      1456   .   1   .   1   116   116   SER   HB3    H   1    3.898     0.030   .   1   .   .   .   .   A   116   SER   HB3    .   36329   1
      1457   .   1   .   1   116   116   SER   C      C   13   174.753   0.300   .   1   .   .   .   .   A   116   SER   C      .   36329   1
      1458   .   1   .   1   116   116   SER   CA     C   13   58.871    0.300   .   1   .   .   .   .   A   116   SER   CA     .   36329   1
      1459   .   1   .   1   116   116   SER   CB     C   13   63.809    0.300   .   1   .   .   .   .   A   116   SER   CB     .   36329   1
      1460   .   1   .   1   116   116   SER   N      N   15   114.744   0.300   .   1   .   .   .   .   A   116   SER   N      .   36329   1
      1461   .   1   .   1   117   117   LEU   H      H   1    8.316     0.030   .   1   .   .   .   .   A   117   LEU   H      .   36329   1
      1462   .   1   .   1   117   117   LEU   HA     H   1    4.325     0.030   .   1   .   .   .   .   A   117   LEU   HA     .   36329   1
      1463   .   1   .   1   117   117   LEU   HB2    H   1    1.550     0.030   .   2   .   .   .   .   A   117   LEU   HB2    .   36329   1
      1464   .   1   .   1   117   117   LEU   HB3    H   1    1.656     0.030   .   2   .   .   .   .   A   117   LEU   HB3    .   36329   1
      1465   .   1   .   1   117   117   LEU   HG     H   1    1.612     0.030   .   1   .   .   .   .   A   117   LEU   HG     .   36329   1
      1466   .   1   .   1   117   117   LEU   HD11   H   1    0.772     0.030   .   2   .   .   .   .   A   117   LEU   HD11   .   36329   1
      1467   .   1   .   1   117   117   LEU   HD12   H   1    0.772     0.030   .   2   .   .   .   .   A   117   LEU   HD12   .   36329   1
      1468   .   1   .   1   117   117   LEU   HD13   H   1    0.772     0.030   .   2   .   .   .   .   A   117   LEU   HD13   .   36329   1
      1469   .   1   .   1   117   117   LEU   HD21   H   1    0.845     0.030   .   2   .   .   .   .   A   117   LEU   HD21   .   36329   1
      1470   .   1   .   1   117   117   LEU   HD22   H   1    0.845     0.030   .   2   .   .   .   .   A   117   LEU   HD22   .   36329   1
      1471   .   1   .   1   117   117   LEU   HD23   H   1    0.845     0.030   .   2   .   .   .   .   A   117   LEU   HD23   .   36329   1
      1472   .   1   .   1   117   117   LEU   C      C   13   177.146   0.300   .   1   .   .   .   .   A   117   LEU   C      .   36329   1
      1473   .   1   .   1   117   117   LEU   CA     C   13   55.417    0.300   .   1   .   .   .   .   A   117   LEU   CA     .   36329   1
      1474   .   1   .   1   117   117   LEU   CB     C   13   41.971    0.300   .   1   .   .   .   .   A   117   LEU   CB     .   36329   1
      1475   .   1   .   1   117   117   LEU   CG     C   13   27.033    0.300   .   1   .   .   .   .   A   117   LEU   CG     .   36329   1
      1476   .   1   .   1   117   117   LEU   CD1    C   13   23.380    0.300   .   2   .   .   .   .   A   117   LEU   CD1    .   36329   1
      1477   .   1   .   1   117   117   LEU   CD2    C   13   25.353    0.300   .   2   .   .   .   .   A   117   LEU   CD2    .   36329   1
      1478   .   1   .   1   117   117   LEU   N      N   15   122.200   0.300   .   1   .   .   .   .   A   117   LEU   N      .   36329   1
      1479   .   1   .   1   118   118   GLU   H      H   1    8.184     0.030   .   1   .   .   .   .   A   118   GLU   H      .   36329   1
      1480   .   1   .   1   118   118   GLU   HA     H   1    4.249     0.030   .   1   .   .   .   .   A   118   GLU   HA     .   36329   1
      1481   .   1   .   1   118   118   GLU   HB2    H   1    1.957     0.030   .   1   .   .   .   .   A   118   GLU   HB2    .   36329   1
      1482   .   1   .   1   118   118   GLU   HB3    H   1    1.957     0.030   .   1   .   .   .   .   A   118   GLU   HB3    .   36329   1
      1483   .   1   .   1   118   118   GLU   CA     C   13   56.775    0.300   .   1   .   .   .   .   A   118   GLU   CA     .   36329   1
      1484   .   1   .   1   118   118   GLU   CB     C   13   30.423    0.300   .   1   .   .   .   .   A   118   GLU   CB     .   36329   1
      1485   .   1   .   1   118   118   GLU   CG     C   13   36.510    0.300   .   1   .   .   .   .   A   118   GLU   CG     .   36329   1
      1486   .   1   .   1   118   118   GLU   N      N   15   119.999   0.300   .   1   .   .   .   .   A   118   GLU   N      .   36329   1
   stop_
save_