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                      36406
   _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    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'            1   $sample_1   isotropic   36406   1
      2    '2D 1H-13C HSQC'            2   $sample_2   isotropic   36406   1
      3    '2D 1H-13C HSQC aromatic'   2   $sample_2   isotropic   36406   1
      4    '3D CBCA(CO)NH'             1   $sample_1   isotropic   36406   1
      5    '3D CBCANH'                 1   $sample_1   isotropic   36406   1
      6    '3D HNCO'                   1   $sample_1   isotropic   36406   1
      7    '3D HN(CA)CO'               1   $sample_1   isotropic   36406   1
      8    '3D HBHA(CO)NH'             1   $sample_1   isotropic   36406   1
      9    '3D HBHANH'                 1   $sample_1   isotropic   36406   1
      10   '3D HNCA'                   1   $sample_1   isotropic   36406   1
      11   '3D HN(CO)CA'               1   $sample_1   isotropic   36406   1
      12   '3D 1H-15N NOESY'           1   $sample_1   isotropic   36406   1
      13   '3D 1H-13C NOESY'           2   $sample_2   isotropic   36406   1
      14   '2D 1H-15N HSQC'            3   $sample_3   isotropic   36406   1
      15   '2D 1H-13C HSQC'            4   $sample_4   isotropic   36406   1
      16   '2D 1H-13C HSQC aroma'      4   $sample_4   isotropic   36406   1
      17   '3D CBCA(CO)NH'             3   $sample_3   isotropic   36406   1
      18   '3D CBCANH'                 3   $sample_3   isotropic   36406   1
      19   '3D HNCO'                   3   $sample_3   isotropic   36406   1
      20   '3D HN(CA)CO'               3   $sample_3   isotropic   36406   1
      21   '3D HNCA'                   3   $sample_3   isotropic   36406   1
      22   '3D HN(CO)CA'               3   $sample_3   isotropic   36406   1
      23   '3D HBHA(CO)NH'             3   $sample_3   isotropic   36406   1
      24   '3D HBHANH'                 3   $sample_3   isotropic   36406   1
      25   '3D 1H-15N NOESY'           3   $sample_3   isotropic   36406   1
      26   '3D 1H-13C NOESY'           4   $sample_4   isotropic   36406   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   4     4     MET   CA     C   13   55.7120    0.0000   .   1   .   .   .   .   A   1     MET   CA     .   36406   1
      2      .   1   .   1   4     4     MET   CB     C   13   32.7460    0.0000   .   1   .   .   .   .   A   1     MET   CB     .   36406   1
      3      .   1   .   1   4     4     MET   C      C   13   176.0760   0.0000   .   1   .   .   .   .   A   1     MET   C      .   36406   1
      4      .   1   .   1   5     5     SER   N      N   15   117.7080   0.0000   .   1   .   .   .   .   A   2     SER   N      .   36406   1
      5      .   1   .   1   5     5     SER   H      H   1    8.3170     0.0000   .   1   .   .   .   .   A   2     SER   H      .   36406   1
      6      .   1   .   1   5     5     SER   CA     C   13   58.3390    0.0000   .   1   .   .   .   .   A   2     SER   CA     .   36406   1
      7      .   1   .   1   5     5     SER   CB     C   13   63.9040    0.0000   .   1   .   .   .   .   A   2     SER   CB     .   36406   1
      8      .   1   .   1   5     5     SER   HB2    H   1    3.7760     0.0000   .   2   .   .   .   .   A   2     SER   HB2    .   36406   1
      9      .   1   .   1   5     5     SER   C      C   13   174.1830   0.0000   .   1   .   .   .   .   A   2     SER   C      .   36406   1
      10     .   1   .   1   6     6     ASP   N      N   15   123.2050   0.0000   .   1   .   .   .   .   A   3     ASP   N      .   36406   1
      11     .   1   .   1   6     6     ASP   H      H   1    8.3220     0.0000   .   1   .   .   .   .   A   3     ASP   H      .   36406   1
      12     .   1   .   1   6     6     ASP   CA     C   13   54.5690    0.0000   .   1   .   .   .   .   A   3     ASP   CA     .   36406   1
      13     .   1   .   1   6     6     ASP   CB     C   13   41.0030    0.0000   .   1   .   .   .   .   A   3     ASP   CB     .   36406   1
      14     .   1   .   1   6     6     ASP   HB3    H   1    2.5970     0.0000   .   2   .   .   .   .   A   3     ASP   HB3    .   36406   1
      15     .   1   .   1   6     6     ASP   C      C   13   175.8710   0.0000   .   1   .   .   .   .   A   3     ASP   C      .   36406   1
      16     .   1   .   1   7     7     ASN   N      N   15   119.2410   0.0000   .   1   .   .   .   .   A   4     ASN   N      .   36406   1
      17     .   1   .   1   7     7     ASN   H      H   1    8.2300     0.0000   .   1   .   .   .   .   A   4     ASN   H      .   36406   1
      18     .   1   .   1   7     7     ASN   CA     C   13   53.3970    0.0000   .   1   .   .   .   .   A   4     ASN   CA     .   36406   1
      19     .   1   .   1   7     7     ASN   CB     C   13   39.0900    0.0000   .   1   .   .   .   .   A   4     ASN   CB     .   36406   1
      20     .   1   .   1   7     7     ASN   HB3    H   1    2.7630     0.0000   .   2   .   .   .   .   A   4     ASN   HB3    .   36406   1
      21     .   1   .   1   7     7     ASN   HB2    H   1    2.6650     0.0000   .   2   .   .   .   .   A   4     ASN   HB2    .   36406   1
      22     .   1   .   1   7     7     ASN   ND2    N   15   114.2040   0.0000   .   1   .   .   .   .   A   4     ASN   ND2    .   36406   1
      23     .   1   .   1   7     7     ASN   HD21   H   1    7.5180     0.0000   .   2   .   .   .   .   A   4     ASN   HD21   .   36406   1
      24     .   1   .   1   7     7     ASN   HD22   H   1    6.8410     0.0000   .   2   .   .   .   .   A   4     ASN   HD22   .   36406   1
      25     .   1   .   1   7     7     ASN   C      C   13   175.1670   0.0000   .   1   .   .   .   .   A   4     ASN   C      .   36406   1
      26     .   1   .   1   8     8     GLU   N      N   15   121.9670   0.0000   .   1   .   .   .   .   A   5     GLU   N      .   36406   1
      27     .   1   .   1   8     8     GLU   H      H   1    8.2900     0.0000   .   1   .   .   .   .   A   5     GLU   H      .   36406   1
      28     .   1   .   1   8     8     GLU   CA     C   13   56.8100    0.0000   .   1   .   .   .   .   A   5     GLU   CA     .   36406   1
      29     .   1   .   1   8     8     GLU   CB     C   13   30.1520    0.0000   .   1   .   .   .   .   A   5     GLU   CB     .   36406   1
      30     .   1   .   1   8     8     GLU   HB3    H   1    1.9850     0.0000   .   2   .   .   .   .   A   5     GLU   HB3    .   36406   1
      31     .   1   .   1   8     8     GLU   HB2    H   1    1.8580     0.0000   .   2   .   .   .   .   A   5     GLU   HB2    .   36406   1
      32     .   1   .   1   8     8     GLU   CG     C   13   36.0670    0.0000   .   1   .   .   .   .   A   5     GLU   CG     .   36406   1
      33     .   1   .   1   8     8     GLU   HG3    H   1    2.1930     0.0000   .   2   .   .   .   .   A   5     GLU   HG3    .   36406   1
      34     .   1   .   1   8     8     GLU   C      C   13   176.0810   0.0000   .   1   .   .   .   .   A   5     GLU   C      .   36406   1
      35     .   1   .   1   9     9     ASP   N      N   15   121.7210   0.0000   .   1   .   .   .   .   A   6     ASP   N      .   36406   1
      36     .   1   .   1   9     9     ASP   H      H   1    8.2340     0.0000   .   1   .   .   .   .   A   6     ASP   H      .   36406   1
      37     .   1   .   1   9     9     ASP   CA     C   13   54.4020    0.0000   .   1   .   .   .   .   A   6     ASP   CA     .   36406   1
      38     .   1   .   1   9     9     ASP   CB     C   13   41.1120    0.0000   .   1   .   .   .   .   A   6     ASP   CB     .   36406   1
      39     .   1   .   1   9     9     ASP   HB3    H   1    2.5170     0.0000   .   2   .   .   .   .   A   6     ASP   HB3    .   36406   1
      40     .   1   .   1   9     9     ASP   HB2    H   1    2.4780     0.0000   .   2   .   .   .   .   A   6     ASP   HB2    .   36406   1
      41     .   1   .   1   9     9     ASP   C      C   13   175.6190   0.0000   .   1   .   .   .   .   A   6     ASP   C      .   36406   1
      42     .   1   .   1   10    10    ASN   N      N   15   119.6760   0.0000   .   1   .   .   .   .   A   7     ASN   N      .   36406   1
      43     .   1   .   1   10    10    ASN   H      H   1    8.1050     0.0000   .   1   .   .   .   .   A   7     ASN   H      .   36406   1
      44     .   1   .   1   10    10    ASN   CA     C   13   53.0580    0.0000   .   1   .   .   .   .   A   7     ASN   CA     .   36406   1
      45     .   1   .   1   10    10    ASN   CB     C   13   39.0320    0.0000   .   1   .   .   .   .   A   7     ASN   CB     .   36406   1
      46     .   1   .   1   10    10    ASN   HB3    H   1    2.6640     0.0000   .   2   .   .   .   .   A   7     ASN   HB3    .   36406   1
      47     .   1   .   1   10    10    ASN   HB2    H   1    2.5720     0.0000   .   2   .   .   .   .   A   7     ASN   HB2    .   36406   1
      48     .   1   .   1   10    10    ASN   ND2    N   15   114.0150   0.0000   .   1   .   .   .   .   A   7     ASN   ND2    .   36406   1
      49     .   1   .   1   10    10    ASN   HD21   H   1    7.4630     0.0000   .   2   .   .   .   .   A   7     ASN   HD21   .   36406   1
      50     .   1   .   1   10    10    ASN   HD22   H   1    6.8120     0.0000   .   2   .   .   .   .   A   7     ASN   HD22   .   36406   1
      51     .   1   .   1   10    10    ASN   C      C   13   174.8270   0.0000   .   1   .   .   .   .   A   7     ASN   C      .   36406   1
      52     .   1   .   1   11    11    PHE   N      N   15   122.2010   0.0000   .   1   .   .   .   .   A   8     PHE   N      .   36406   1
      53     .   1   .   1   11    11    PHE   H      H   1    8.1950     0.0000   .   1   .   .   .   .   A   8     PHE   H      .   36406   1
      54     .   1   .   1   11    11    PHE   CA     C   13   57.8740    0.0000   .   1   .   .   .   .   A   8     PHE   CA     .   36406   1
      55     .   1   .   1   11    11    PHE   CB     C   13   39.3150    0.0000   .   1   .   .   .   .   A   8     PHE   CB     .   36406   1
      56     .   1   .   1   11    11    PHE   HB3    H   1    3.0650     0.0000   .   2   .   .   .   .   A   8     PHE   HB3    .   36406   1
      57     .   1   .   1   11    11    PHE   HB2    H   1    2.9530     0.0000   .   2   .   .   .   .   A   8     PHE   HB2    .   36406   1
      58     .   1   .   1   11    11    PHE   CD1    C   13   132.1960   0.0000   .   3   .   .   .   .   A   8     PHE   CD1    .   36406   1
      59     .   1   .   1   11    11    PHE   HD1    H   1    7.1540     0.0000   .   3   .   .   .   .   A   8     PHE   HD1    .   36406   1
      60     .   1   .   1   11    11    PHE   CE1    C   13   131.6220   0.0000   .   3   .   .   .   .   A   8     PHE   CE1    .   36406   1
      61     .   1   .   1   11    11    PHE   HE1    H   1    7.2180     0.0000   .   3   .   .   .   .   A   8     PHE   HE1    .   36406   1
      62     .   1   .   1   11    11    PHE   CZ     C   13   129.9390   0.0000   .   1   .   .   .   .   A   8     PHE   CZ     .   36406   1
      63     .   1   .   1   11    11    PHE   HZ     H   1    7.1610     0.0000   .   1   .   .   .   .   A   8     PHE   HZ     .   36406   1
      64     .   1   .   1   11    11    PHE   C      C   13   175.3900   0.0000   .   1   .   .   .   .   A   8     PHE   C      .   36406   1
      65     .   1   .   1   12    12    ASP   N      N   15   123.5640   0.0000   .   1   .   .   .   .   A   9     ASP   N      .   36406   1
      66     .   1   .   1   12    12    ASP   H      H   1    8.2310     0.0000   .   1   .   .   .   .   A   9     ASP   H      .   36406   1
      67     .   1   .   1   12    12    ASP   CA     C   13   54.2580    0.0000   .   1   .   .   .   .   A   9     ASP   CA     .   36406   1
      68     .   1   .   1   12    12    ASP   CB     C   13   41.2730    0.0000   .   1   .   .   .   .   A   9     ASP   CB     .   36406   1
      69     .   1   .   1   12    12    ASP   HB3    H   1    2.5510     0.0000   .   2   .   .   .   .   A   9     ASP   HB3    .   36406   1
      70     .   1   .   1   12    12    ASP   C      C   13   176.3070   0.0000   .   1   .   .   .   .   A   9     ASP   C      .   36406   1
      71     .   1   .   1   13    13    GLY   N      N   15   109.5550   0.0000   .   1   .   .   .   .   A   10    GLY   N      .   36406   1
      72     .   1   .   1   13    13    GLY   H      H   1    7.6680     0.0000   .   1   .   .   .   .   A   10    GLY   H      .   36406   1
      73     .   1   .   1   13    13    GLY   CA     C   13   45.3680    0.0000   .   1   .   .   .   .   A   10    GLY   CA     .   36406   1
      74     .   1   .   1   13    13    GLY   C      C   13   173.6680   0.0000   .   1   .   .   .   .   A   10    GLY   C      .   36406   1
      75     .   1   .   1   14    14    ASP   N      N   15   121.5790   0.0000   .   1   .   .   .   .   A   11    ASP   N      .   36406   1
      76     .   1   .   1   14    14    ASP   H      H   1    8.1460     0.0000   .   1   .   .   .   .   A   11    ASP   H      .   36406   1
      77     .   1   .   1   14    14    ASP   CA     C   13   54.2460    0.0000   .   1   .   .   .   .   A   11    ASP   CA     .   36406   1
      78     .   1   .   1   14    14    ASP   CB     C   13   41.4820    0.0000   .   1   .   .   .   .   A   11    ASP   CB     .   36406   1
      79     .   1   .   1   14    14    ASP   HB3    H   1    2.5290     0.0000   .   2   .   .   .   .   A   11    ASP   HB3    .   36406   1
      80     .   1   .   1   14    14    ASP   C      C   13   175.6050   0.0000   .   1   .   .   .   .   A   11    ASP   C      .   36406   1
      81     .   1   .   1   15    15    ASP   N      N   15   121.3230   0.0000   .   1   .   .   .   .   A   12    ASP   N      .   36406   1
      82     .   1   .   1   15    15    ASP   H      H   1    8.0710     0.0000   .   1   .   .   .   .   A   12    ASP   H      .   36406   1
      83     .   1   .   1   15    15    ASP   CA     C   13   54.1290    0.0000   .   1   .   .   .   .   A   12    ASP   CA     .   36406   1
      84     .   1   .   1   15    15    ASP   CB     C   13   41.1930    0.0000   .   1   .   .   .   .   A   12    ASP   CB     .   36406   1
      85     .   1   .   1   15    15    ASP   HB3    H   1    2.4700     0.0000   .   2   .   .   .   .   A   12    ASP   HB3    .   36406   1
      86     .   1   .   1   15    15    ASP   C      C   13   175.3430   0.0000   .   1   .   .   .   .   A   12    ASP   C      .   36406   1
      87     .   1   .   1   16    16    PHE   N      N   15   120.3270   0.0000   .   1   .   .   .   .   A   13    PHE   N      .   36406   1
      88     .   1   .   1   16    16    PHE   H      H   1    8.0680     0.0000   .   1   .   .   .   .   A   13    PHE   H      .   36406   1
      89     .   1   .   1   16    16    PHE   CA     C   13   57.8860    0.0000   .   1   .   .   .   .   A   13    PHE   CA     .   36406   1
      90     .   1   .   1   16    16    PHE   HA     H   1    4.4140     0.0000   .   1   .   .   .   .   A   13    PHE   HA     .   36406   1
      91     .   1   .   1   16    16    PHE   CB     C   13   40.8710    0.0000   .   1   .   .   .   .   A   13    PHE   CB     .   36406   1
      92     .   1   .   1   16    16    PHE   HB3    H   1    2.9070     0.0000   .   2   .   .   .   .   A   13    PHE   HB3    .   36406   1
      93     .   1   .   1   16    16    PHE   HB2    H   1    2.7560     0.0000   .   2   .   .   .   .   A   13    PHE   HB2    .   36406   1
      94     .   1   .   1   16    16    PHE   CD1    C   13   132.0620   0.0000   .   3   .   .   .   .   A   13    PHE   CD1    .   36406   1
      95     .   1   .   1   16    16    PHE   HD1    H   1    6.9670     0.0000   .   3   .   .   .   .   A   13    PHE   HD1    .   36406   1
      96     .   1   .   1   16    16    PHE   CE1    C   13   131.3400   0.0000   .   3   .   .   .   .   A   13    PHE   CE1    .   36406   1
      97     .   1   .   1   16    16    PHE   HE1    H   1    7.0430     0.0000   .   3   .   .   .   .   A   13    PHE   HE1    .   36406   1
      98     .   1   .   1   16    16    PHE   CZ     C   13   129.4390   0.0000   .   1   .   .   .   .   A   13    PHE   CZ     .   36406   1
      99     .   1   .   1   16    16    PHE   HZ     H   1    6.9530     0.0000   .   1   .   .   .   .   A   13    PHE   HZ     .   36406   1
      100    .   1   .   1   16    16    PHE   C      C   13   174.9490   0.0000   .   1   .   .   .   .   A   13    PHE   C      .   36406   1
      101    .   1   .   1   17    17    ASP   N      N   15   122.8910   0.0000   .   1   .   .   .   .   A   14    ASP   N      .   36406   1
      102    .   1   .   1   17    17    ASP   H      H   1    8.4960     0.0000   .   1   .   .   .   .   A   14    ASP   H      .   36406   1
      103    .   1   .   1   17    17    ASP   CA     C   13   53.8120    0.0000   .   1   .   .   .   .   A   14    ASP   CA     .   36406   1
      104    .   1   .   1   17    17    ASP   CB     C   13   41.7490    0.0000   .   1   .   .   .   .   A   14    ASP   CB     .   36406   1
      105    .   1   .   1   17    17    ASP   HB3    H   1    2.5970     0.0000   .   2   .   .   .   .   A   14    ASP   HB3    .   36406   1
      106    .   1   .   1   17    17    ASP   HB2    H   1    2.4890     0.0000   .   2   .   .   .   .   A   14    ASP   HB2    .   36406   1
      107    .   1   .   1   17    17    ASP   C      C   13   175.7420   0.0000   .   1   .   .   .   .   A   14    ASP   C      .   36406   1
      108    .   1   .   1   18    18    ASP   N      N   15   121.9180   0.0000   .   1   .   .   .   .   A   15    ASP   N      .   36406   1
      109    .   1   .   1   18    18    ASP   H      H   1    8.2880     0.0000   .   1   .   .   .   .   A   15    ASP   H      .   36406   1
      110    .   1   .   1   18    18    ASP   CA     C   13   54.4700    0.0000   .   1   .   .   .   .   A   15    ASP   CA     .   36406   1
      111    .   1   .   1   18    18    ASP   CB     C   13   41.4590    0.0000   .   1   .   .   .   .   A   15    ASP   CB     .   36406   1
      112    .   1   .   1   18    18    ASP   HB3    H   1    2.5970     0.0000   .   2   .   .   .   .   A   15    ASP   HB3    .   36406   1
      113    .   1   .   1   18    18    ASP   HB2    H   1    2.4740     0.0000   .   2   .   .   .   .   A   15    ASP   HB2    .   36406   1
      114    .   1   .   1   18    18    ASP   C      C   13   176.0560   0.0000   .   1   .   .   .   .   A   15    ASP   C      .   36406   1
      115    .   1   .   1   19    19    VAL   N      N   15   121.1890   0.0000   .   1   .   .   .   .   A   16    VAL   N      .   36406   1
      116    .   1   .   1   19    19    VAL   H      H   1    8.0200     0.0000   .   1   .   .   .   .   A   16    VAL   H      .   36406   1
      117    .   1   .   1   19    19    VAL   CA     C   13   62.3640    0.0000   .   1   .   .   .   .   A   16    VAL   CA     .   36406   1
      118    .   1   .   1   19    19    VAL   CB     C   13   32.6400    0.0000   .   1   .   .   .   .   A   16    VAL   CB     .   36406   1
      119    .   1   .   1   19    19    VAL   HB     H   1    1.9820     0.0000   .   1   .   .   .   .   A   16    VAL   HB     .   36406   1
      120    .   1   .   1   19    19    VAL   CG1    C   13   21.1510    0.0000   .   1   .   .   .   .   A   16    VAL   CG1    .   36406   1
      121    .   1   .   1   19    19    VAL   HG11   H   1    0.8250     0.0000   .   2   .   .   .   .   A   16    VAL   HG11   .   36406   1
      122    .   1   .   1   19    19    VAL   HG12   H   1    0.8250     0.0000   .   2   .   .   .   .   A   16    VAL   HG12   .   36406   1
      123    .   1   .   1   19    19    VAL   HG13   H   1    0.8250     0.0000   .   2   .   .   .   .   A   16    VAL   HG13   .   36406   1
      124    .   1   .   1   19    19    VAL   C      C   13   175.9200   0.0000   .   1   .   .   .   .   A   16    VAL   C      .   36406   1
      125    .   1   .   1   20    20    GLU   N      N   15   125.9430   0.0000   .   1   .   .   .   .   A   17    GLU   N      .   36406   1
      126    .   1   .   1   20    20    GLU   H      H   1    8.4340     0.0000   .   1   .   .   .   .   A   17    GLU   H      .   36406   1
      127    .   1   .   1   20    20    GLU   CA     C   13   56.3260    0.0000   .   1   .   .   .   .   A   17    GLU   CA     .   36406   1
      128    .   1   .   1   20    20    GLU   CB     C   13   30.2790    0.0000   .   1   .   .   .   .   A   17    GLU   CB     .   36406   1
      129    .   1   .   1   20    20    GLU   HB3    H   1    1.9990     0.0000   .   2   .   .   .   .   A   17    GLU   HB3    .   36406   1
      130    .   1   .   1   20    20    GLU   HB2    H   1    1.8630     0.0000   .   2   .   .   .   .   A   17    GLU   HB2    .   36406   1
      131    .   1   .   1   20    20    GLU   CG     C   13   36.1580    0.0000   .   1   .   .   .   .   A   17    GLU   CG     .   36406   1
      132    .   1   .   1   20    20    GLU   HG3    H   1    2.1980     0.0000   .   2   .   .   .   .   A   17    GLU   HG3    .   36406   1
      133    .   1   .   1   20    20    GLU   C      C   13   176.2680   0.0000   .   1   .   .   .   .   A   17    GLU   C      .   36406   1
      134    .   1   .   1   21    21    GLU   N      N   15   123.5930   0.0000   .   1   .   .   .   .   A   18    GLU   N      .   36406   1
      135    .   1   .   1   21    21    GLU   H      H   1    8.4150     0.0000   .   1   .   .   .   .   A   18    GLU   H      .   36406   1
      136    .   1   .   1   21    21    GLU   CA     C   13   56.5050    0.0000   .   1   .   .   .   .   A   18    GLU   CA     .   36406   1
      137    .   1   .   1   21    21    GLU   CB     C   13   30.3920    0.0000   .   1   .   .   .   .   A   18    GLU   CB     .   36406   1
      138    .   1   .   1   21    21    GLU   HB3    H   1    1.9990     0.0000   .   2   .   .   .   .   A   18    GLU   HB3    .   36406   1
      139    .   1   .   1   21    21    GLU   HB2    H   1    1.8630     0.0000   .   2   .   .   .   .   A   18    GLU   HB2    .   36406   1
      140    .   1   .   1   21    21    GLU   CG     C   13   36.1680    0.0000   .   1   .   .   .   .   A   18    GLU   CG     .   36406   1
      141    .   1   .   1   21    21    GLU   HG3    H   1    2.1800     0.0000   .   2   .   .   .   .   A   18    GLU   HG3    .   36406   1
      142    .   1   .   1   21    21    GLU   C      C   13   175.9850   0.0000   .   1   .   .   .   .   A   18    GLU   C      .   36406   1
      143    .   1   .   1   22    22    ASP   N      N   15   122.6950   0.0000   .   1   .   .   .   .   A   19    ASP   N      .   36406   1
      144    .   1   .   1   22    22    ASP   H      H   1    8.3210     0.0000   .   1   .   .   .   .   A   19    ASP   H      .   36406   1
      145    .   1   .   1   22    22    ASP   CA     C   13   54.2200    0.0000   .   1   .   .   .   .   A   19    ASP   CA     .   36406   1
      146    .   1   .   1   22    22    ASP   CB     C   13   41.4390    0.0000   .   1   .   .   .   .   A   19    ASP   CB     .   36406   1
      147    .   1   .   1   22    22    ASP   HB3    H   1    2.5940     0.0000   .   2   .   .   .   .   A   19    ASP   HB3    .   36406   1
      148    .   1   .   1   22    22    ASP   C      C   13   176.4420   0.0000   .   1   .   .   .   .   A   19    ASP   C      .   36406   1
      149    .   1   .   1   23    23    GLU   N      N   15   123.2050   0.0000   .   1   .   .   .   .   A   20    GLU   N      .   36406   1
      150    .   1   .   1   23    23    GLU   H      H   1    8.3330     0.0000   .   1   .   .   .   .   A   20    GLU   H      .   36406   1
      151    .   1   .   1   23    23    GLU   CA     C   13   56.7980    0.0000   .   1   .   .   .   .   A   20    GLU   CA     .   36406   1
      152    .   1   .   1   23    23    GLU   CB     C   13   30.3480    0.0000   .   1   .   .   .   .   A   20    GLU   CB     .   36406   1
      153    .   1   .   1   23    23    GLU   HB3    H   1    2.0300     0.0000   .   2   .   .   .   .   A   20    GLU   HB3    .   36406   1
      154    .   1   .   1   23    23    GLU   HB2    H   1    1.8940     0.0000   .   2   .   .   .   .   A   20    GLU   HB2    .   36406   1
      155    .   1   .   1   23    23    GLU   CG     C   13   36.1640    0.0000   .   1   .   .   .   .   A   20    GLU   CG     .   36406   1
      156    .   1   .   1   23    23    GLU   HG3    H   1    2.2180     0.0000   .   2   .   .   .   .   A   20    GLU   HG3    .   36406   1
      157    .   1   .   1   23    23    GLU   C      C   13   176.9060   0.0000   .   1   .   .   .   .   A   20    GLU   C      .   36406   1
      158    .   1   .   1   24    24    GLY   N      N   15   110.5750   0.0000   .   1   .   .   .   .   A   21    GLY   N      .   36406   1
      159    .   1   .   1   24    24    GLY   H      H   1    8.4450     0.0000   .   1   .   .   .   .   A   21    GLY   H      .   36406   1
      160    .   1   .   1   24    24    GLY   CA     C   13   45.8340    0.0000   .   1   .   .   .   .   A   21    GLY   CA     .   36406   1
      161    .   1   .   1   24    24    GLY   C      C   13   174.3060   0.0000   .   1   .   .   .   .   A   21    GLY   C      .   36406   1
      162    .   1   .   1   25    25    LEU   N      N   15   121.7660   0.0000   .   1   .   .   .   .   A   22    LEU   N      .   36406   1
      163    .   1   .   1   25    25    LEU   H      H   1    7.9250     0.0000   .   1   .   .   .   .   A   22    LEU   H      .   36406   1
      164    .   1   .   1   25    25    LEU   CA     C   13   54.9510    0.0000   .   1   .   .   .   .   A   22    LEU   CA     .   36406   1
      165    .   1   .   1   25    25    LEU   CB     C   13   42.5340    0.0000   .   1   .   .   .   .   A   22    LEU   CB     .   36406   1
      166    .   1   .   1   25    25    LEU   HB3    H   1    1.5060     0.0000   .   2   .   .   .   .   A   22    LEU   HB3    .   36406   1
      167    .   1   .   1   25    25    LEU   HD11   H   1    0.6690     0.0000   .   2   .   .   .   .   A   22    LEU   HD11   .   36406   1
      168    .   1   .   1   25    25    LEU   HD12   H   1    0.6690     0.0000   .   2   .   .   .   .   A   22    LEU   HD12   .   36406   1
      169    .   1   .   1   25    25    LEU   HD13   H   1    0.6690     0.0000   .   2   .   .   .   .   A   22    LEU   HD13   .   36406   1
      170    .   1   .   1   25    25    LEU   C      C   13   176.8460   0.0000   .   1   .   .   .   .   A   22    LEU   C      .   36406   1
      171    .   1   .   1   26    26    ASP   N      N   15   121.5220   0.0000   .   1   .   .   .   .   A   23    ASP   N      .   36406   1
      172    .   1   .   1   26    26    ASP   H      H   1    8.4180     0.0000   .   1   .   .   .   .   A   23    ASP   H      .   36406   1
      173    .   1   .   1   26    26    ASP   CA     C   13   54.5080    0.0000   .   1   .   .   .   .   A   23    ASP   CA     .   36406   1
      174    .   1   .   1   26    26    ASP   CB     C   13   41.4490    0.0000   .   1   .   .   .   .   A   23    ASP   CB     .   36406   1
      175    .   1   .   1   26    26    ASP   C      C   13   175.8580   0.0000   .   1   .   .   .   .   A   23    ASP   C      .   36406   1
      176    .   1   .   1   27    27    ASP   N      N   15   120.7610   0.0000   .   1   .   .   .   .   A   24    ASP   N      .   36406   1
      177    .   1   .   1   27    27    ASP   H      H   1    8.1000     0.0000   .   1   .   .   .   .   A   24    ASP   H      .   36406   1
      178    .   1   .   1   27    27    ASP   CA     C   13   54.2950    0.0000   .   1   .   .   .   .   A   24    ASP   CA     .   36406   1
      179    .   1   .   1   27    27    ASP   CB     C   13   41.1050    0.0000   .   1   .   .   .   .   A   24    ASP   CB     .   36406   1
      180    .   1   .   1   27    27    ASP   C      C   13   176.1390   0.0000   .   1   .   .   .   .   A   24    ASP   C      .   36406   1
      181    .   1   .   1   28    28    LEU   N      N   15   122.6630   0.0000   .   1   .   .   .   .   A   25    LEU   N      .   36406   1
      182    .   1   .   1   28    28    LEU   H      H   1    8.0020     0.0000   .   1   .   .   .   .   A   25    LEU   H      .   36406   1
      183    .   1   .   1   28    28    LEU   CA     C   13   56.1670    0.0000   .   1   .   .   .   .   A   25    LEU   CA     .   36406   1
      184    .   1   .   1   28    28    LEU   CB     C   13   42.4630    0.0000   .   1   .   .   .   .   A   25    LEU   CB     .   36406   1
      185    .   1   .   1   28    28    LEU   C      C   13   177.3940   0.0000   .   1   .   .   .   .   A   25    LEU   C      .   36406   1
      186    .   1   .   1   29    29    GLU   CA     C   13   56.1180    0.0000   .   1   .   .   .   .   A   26    GLU   CA     .   36406   1
      187    .   1   .   1   29    29    GLU   CB     C   13   30.7680    0.0000   .   1   .   .   .   .   A   26    GLU   CB     .   36406   1
      188    .   1   .   1   29    29    GLU   C      C   13   176.1820   0.0000   .   1   .   .   .   .   A   26    GLU   C      .   36406   1
      189    .   1   .   1   30    30    ASN   N      N   15   121.1570   0.0000   .   1   .   .   .   .   A   27    ASN   N      .   36406   1
      190    .   1   .   1   30    30    ASN   H      H   1    8.5150     0.0000   .   1   .   .   .   .   A   27    ASN   H      .   36406   1
      191    .   1   .   1   30    30    ASN   CA     C   13   53.3890    0.0000   .   1   .   .   .   .   A   27    ASN   CA     .   36406   1
      192    .   1   .   1   30    30    ASN   CB     C   13   38.9350    0.0000   .   1   .   .   .   .   A   27    ASN   CB     .   36406   1
      193    .   1   .   1   30    30    ASN   HB3    H   1    2.7720     0.0000   .   2   .   .   .   .   A   27    ASN   HB3    .   36406   1
      194    .   1   .   1   30    30    ASN   HB2    H   1    2.6590     0.0000   .   2   .   .   .   .   A   27    ASN   HB2    .   36406   1
      195    .   1   .   1   30    30    ASN   ND2    N   15   113.8740   0.0000   .   1   .   .   .   .   A   27    ASN   ND2    .   36406   1
      196    .   1   .   1   30    30    ASN   HD21   H   1    7.6100     0.0000   .   2   .   .   .   .   A   27    ASN   HD21   .   36406   1
      197    .   1   .   1   30    30    ASN   HD22   H   1    6.8130     0.0000   .   2   .   .   .   .   A   27    ASN   HD22   .   36406   1
      198    .   1   .   1   30    30    ASN   C      C   13   175.0200   0.0000   .   1   .   .   .   .   A   27    ASN   C      .   36406   1
      199    .   1   .   1   31    31    ALA   N      N   15   125.8890   0.0000   .   1   .   .   .   .   A   28    ALA   N      .   36406   1
      200    .   1   .   1   31    31    ALA   H      H   1    8.1730     0.0000   .   1   .   .   .   .   A   28    ALA   H      .   36406   1
      201    .   1   .   1   31    31    ALA   CA     C   13   52.2800    0.0000   .   1   .   .   .   .   A   28    ALA   CA     .   36406   1
      202    .   1   .   1   31    31    ALA   CB     C   13   19.3980    0.0000   .   1   .   .   .   .   A   28    ALA   CB     .   36406   1
      203    .   1   .   1   31    31    ALA   HB1    H   1    1.2880     0.0000   .   1   .   .   .   .   A   28    ALA   HB1    .   36406   1
      204    .   1   .   1   31    31    ALA   HB2    H   1    1.2880     0.0000   .   1   .   .   .   .   A   28    ALA   HB2    .   36406   1
      205    .   1   .   1   31    31    ALA   HB3    H   1    1.2880     0.0000   .   1   .   .   .   .   A   28    ALA   HB3    .   36406   1
      206    .   1   .   1   31    31    ALA   C      C   13   177.4070   0.0000   .   1   .   .   .   .   A   28    ALA   C      .   36406   1
      207    .   1   .   1   32    32    GLU   N      N   15   121.5760   0.0000   .   1   .   .   .   .   A   29    GLU   N      .   36406   1
      208    .   1   .   1   32    32    GLU   H      H   1    8.4300     0.0000   .   1   .   .   .   .   A   29    GLU   H      .   36406   1
      209    .   1   .   1   32    32    GLU   CA     C   13   56.6220    0.0000   .   1   .   .   .   .   A   29    GLU   CA     .   36406   1
      210    .   1   .   1   32    32    GLU   CB     C   13   30.2120    0.0000   .   1   .   .   .   .   A   29    GLU   CB     .   36406   1
      211    .   1   .   1   32    32    GLU   C      C   13   176.5840   0.0000   .   1   .   .   .   .   A   29    GLU   C      .   36406   1
      212    .   1   .   1   33    33    GLU   N      N   15   122.8610   0.0000   .   1   .   .   .   .   A   30    GLU   N      .   36406   1
      213    .   1   .   1   33    33    GLU   H      H   1    8.4060     0.0000   .   1   .   .   .   .   A   30    GLU   H      .   36406   1
      214    .   1   .   1   33    33    GLU   CA     C   13   56.7370    0.0000   .   1   .   .   .   .   A   30    GLU   CA     .   36406   1
      215    .   1   .   1   33    33    GLU   CB     C   13   30.2070    0.0000   .   1   .   .   .   .   A   30    GLU   CB     .   36406   1
      216    .   1   .   1   33    33    GLU   C      C   13   176.4620   0.0000   .   1   .   .   .   .   A   30    GLU   C      .   36406   1
      217    .   1   .   1   34    34    GLU   CA     C   13   56.2360    0.0000   .   1   .   .   .   .   A   31    GLU   CA     .   36406   1
      218    .   1   .   1   34    34    GLU   CB     C   13   30.8510    0.0000   .   1   .   .   .   .   A   31    GLU   CB     .   36406   1
      219    .   1   .   1   34    34    GLU   C      C   13   176.6910   0.0000   .   1   .   .   .   .   A   31    GLU   C      .   36406   1
      220    .   1   .   1   35    35    GLY   N      N   15   110.7290   0.0000   .   1   .   .   .   .   A   32    GLY   N      .   36406   1
      221    .   1   .   1   35    35    GLY   H      H   1    8.3630     0.0000   .   1   .   .   .   .   A   32    GLY   H      .   36406   1
      222    .   1   .   1   35    35    GLY   CA     C   13   45.4080    0.0000   .   1   .   .   .   .   A   32    GLY   CA     .   36406   1
      223    .   1   .   1   35    35    GLY   C      C   13   173.9740   0.0000   .   1   .   .   .   .   A   32    GLY   C      .   36406   1
      224    .   1   .   1   36    36    GLN   N      N   15   121.6670   0.0000   .   1   .   .   .   .   A   33    GLN   N      .   36406   1
      225    .   1   .   1   36    36    GLN   H      H   1    8.1930     0.0000   .   1   .   .   .   .   A   33    GLN   H      .   36406   1
      226    .   1   .   1   36    36    GLN   CA     C   13   55.9010    0.0000   .   1   .   .   .   .   A   33    GLN   CA     .   36406   1
      227    .   1   .   1   36    36    GLN   NE2    N   15   113.8770   0.0000   .   1   .   .   .   .   A   33    GLN   NE2    .   36406   1
      228    .   1   .   1   36    36    GLN   HE21   H   1    7.5550     0.0000   .   2   .   .   .   .   A   33    GLN   HE21   .   36406   1
      229    .   1   .   1   36    36    GLN   HE22   H   1    6.8470     0.0000   .   2   .   .   .   .   A   33    GLN   HE22   .   36406   1
      230    .   1   .   1   37    37    GLU   CA     C   13   56.3000    0.0000   .   1   .   .   .   .   A   34    GLU   CA     .   36406   1
      231    .   1   .   1   37    37    GLU   CB     C   13   31.5520    0.0000   .   1   .   .   .   .   A   34    GLU   CB     .   36406   1
      232    .   1   .   1   37    37    GLU   C      C   13   175.4230   0.0000   .   1   .   .   .   .   A   34    GLU   C      .   36406   1
      233    .   1   .   1   38    38    ASN   N      N   15   123.9150   0.0000   .   1   .   .   .   .   A   35    ASN   N      .   36406   1
      234    .   1   .   1   38    38    ASN   H      H   1    8.9630     0.0000   .   1   .   .   .   .   A   35    ASN   H      .   36406   1
      235    .   1   .   1   38    38    ASN   CA     C   13   52.9590    0.0000   .   1   .   .   .   .   A   35    ASN   CA     .   36406   1
      236    .   1   .   1   38    38    ASN   HA     H   1    4.9620     0.0000   .   1   .   .   .   .   A   35    ASN   HA     .   36406   1
      237    .   1   .   1   38    38    ASN   CB     C   13   38.5230    0.0000   .   1   .   .   .   .   A   35    ASN   CB     .   36406   1
      238    .   1   .   1   38    38    ASN   HB3    H   1    2.7320     0.0000   .   1   .   .   .   .   A   35    ASN   HB3    .   36406   1
      239    .   1   .   1   38    38    ASN   HB2    H   1    2.9920     0.0000   .   1   .   .   .   .   A   35    ASN   HB2    .   36406   1
      240    .   1   .   1   38    38    ASN   ND2    N   15   112.8010   0.0000   .   1   .   .   .   .   A   35    ASN   ND2    .   36406   1
      241    .   1   .   1   38    38    ASN   HD21   H   1    7.3890     0.0000   .   2   .   .   .   .   A   35    ASN   HD21   .   36406   1
      242    .   1   .   1   38    38    ASN   HD22   H   1    6.5930     0.0000   .   2   .   .   .   .   A   35    ASN   HD22   .   36406   1
      243    .   1   .   1   38    38    ASN   C      C   13   173.4070   0.0000   .   1   .   .   .   .   A   35    ASN   C      .   36406   1
      244    .   1   .   1   39    39    VAL   N      N   15   120.3260   0.0000   .   1   .   .   .   .   A   36    VAL   N      .   36406   1
      245    .   1   .   1   39    39    VAL   H      H   1    8.1030     0.0000   .   1   .   .   .   .   A   36    VAL   H      .   36406   1
      246    .   1   .   1   39    39    VAL   CA     C   13   59.0590    0.0000   .   1   .   .   .   .   A   36    VAL   CA     .   36406   1
      247    .   1   .   1   39    39    VAL   HA     H   1    5.7140     0.0000   .   1   .   .   .   .   A   36    VAL   HA     .   36406   1
      248    .   1   .   1   39    39    VAL   CB     C   13   36.1360    0.0000   .   1   .   .   .   .   A   36    VAL   CB     .   36406   1
      249    .   1   .   1   39    39    VAL   HB     H   1    2.1080     0.0000   .   1   .   .   .   .   A   36    VAL   HB     .   36406   1
      250    .   1   .   1   39    39    VAL   CG1    C   13   21.7240    0.0000   .   1   .   .   .   .   A   36    VAL   CG1    .   36406   1
      251    .   1   .   1   39    39    VAL   HG11   H   1    1.0710     0.0000   .   1   .   .   .   .   A   36    VAL   HG11   .   36406   1
      252    .   1   .   1   39    39    VAL   HG12   H   1    1.0710     0.0000   .   1   .   .   .   .   A   36    VAL   HG12   .   36406   1
      253    .   1   .   1   39    39    VAL   HG13   H   1    1.0710     0.0000   .   1   .   .   .   .   A   36    VAL   HG13   .   36406   1
      254    .   1   .   1   39    39    VAL   CG2    C   13   20.5770    0.0000   .   1   .   .   .   .   A   36    VAL   CG2    .   36406   1
      255    .   1   .   1   39    39    VAL   HG21   H   1    0.9400     0.0000   .   1   .   .   .   .   A   36    VAL   HG21   .   36406   1
      256    .   1   .   1   39    39    VAL   HG22   H   1    0.9400     0.0000   .   1   .   .   .   .   A   36    VAL   HG22   .   36406   1
      257    .   1   .   1   39    39    VAL   HG23   H   1    0.9400     0.0000   .   1   .   .   .   .   A   36    VAL   HG23   .   36406   1
      258    .   1   .   1   39    39    VAL   C      C   13   174.8750   0.0000   .   1   .   .   .   .   A   36    VAL   C      .   36406   1
      259    .   1   .   1   40    40    GLU   N      N   15   125.3650   0.0000   .   1   .   .   .   .   A   37    GLU   N      .   36406   1
      260    .   1   .   1   40    40    GLU   H      H   1    9.3560     0.0000   .   1   .   .   .   .   A   37    GLU   H      .   36406   1
      261    .   1   .   1   40    40    GLU   CA     C   13   54.9350    0.0000   .   1   .   .   .   .   A   37    GLU   CA     .   36406   1
      262    .   1   .   1   40    40    GLU   HA     H   1    4.6530     0.0000   .   1   .   .   .   .   A   37    GLU   HA     .   36406   1
      263    .   1   .   1   40    40    GLU   CB     C   13   34.2950    0.0000   .   1   .   .   .   .   A   37    GLU   CB     .   36406   1
      264    .   1   .   1   40    40    GLU   HB3    H   1    1.9930     0.0000   .   2   .   .   .   .   A   37    GLU   HB3    .   36406   1
      265    .   1   .   1   40    40    GLU   CG     C   13   36.6400    0.0000   .   1   .   .   .   .   A   37    GLU   CG     .   36406   1
      266    .   1   .   1   40    40    GLU   HG3    H   1    2.3260     0.0000   .   2   .   .   .   .   A   37    GLU   HG3    .   36406   1
      267    .   1   .   1   40    40    GLU   HG2    H   1    2.2170     0.0000   .   2   .   .   .   .   A   37    GLU   HG2    .   36406   1
      268    .   1   .   1   40    40    GLU   C      C   13   173.4390   0.0000   .   1   .   .   .   .   A   37    GLU   C      .   36406   1
      269    .   1   .   1   41    41    ILE   N      N   15   124.9250   0.0000   .   1   .   .   .   .   A   38    ILE   N      .   36406   1
      270    .   1   .   1   41    41    ILE   H      H   1    8.6250     0.0000   .   1   .   .   .   .   A   38    ILE   H      .   36406   1
      271    .   1   .   1   41    41    ILE   CA     C   13   58.7260    0.0000   .   1   .   .   .   .   A   38    ILE   CA     .   36406   1
      272    .   1   .   1   41    41    ILE   HA     H   1    4.5500     0.0000   .   1   .   .   .   .   A   38    ILE   HA     .   36406   1
      273    .   1   .   1   41    41    ILE   CB     C   13   36.0020    0.0000   .   1   .   .   .   .   A   38    ILE   CB     .   36406   1
      274    .   1   .   1   41    41    ILE   HB     H   1    2.0390     0.0000   .   1   .   .   .   .   A   38    ILE   HB     .   36406   1
      275    .   1   .   1   41    41    ILE   CG1    C   13   27.4610    0.0000   .   1   .   .   .   .   A   38    ILE   CG1    .   36406   1
      276    .   1   .   1   41    41    ILE   HG13   H   1    1.3900     0.0000   .   2   .   .   .   .   A   38    ILE   HG13   .   36406   1
      277    .   1   .   1   41    41    ILE   HG12   H   1    1.1270     0.0000   .   2   .   .   .   .   A   38    ILE   HG12   .   36406   1
      278    .   1   .   1   41    41    ILE   CG2    C   13   19.4300    0.0000   .   1   .   .   .   .   A   38    ILE   CG2    .   36406   1
      279    .   1   .   1   41    41    ILE   HG21   H   1    0.7750     0.0000   .   1   .   .   .   .   A   38    ILE   HG21   .   36406   1
      280    .   1   .   1   41    41    ILE   HG22   H   1    0.7750     0.0000   .   1   .   .   .   .   A   38    ILE   HG22   .   36406   1
      281    .   1   .   1   41    41    ILE   HG23   H   1    0.7750     0.0000   .   1   .   .   .   .   A   38    ILE   HG23   .   36406   1
      282    .   1   .   1   41    41    ILE   CD1    C   13   10.8240    0.0000   .   1   .   .   .   .   A   38    ILE   CD1    .   36406   1
      283    .   1   .   1   41    41    ILE   HD11   H   1    0.5640     0.0000   .   1   .   .   .   .   A   38    ILE   HD11   .   36406   1
      284    .   1   .   1   41    41    ILE   HD12   H   1    0.5640     0.0000   .   1   .   .   .   .   A   38    ILE   HD12   .   36406   1
      285    .   1   .   1   41    41    ILE   HD13   H   1    0.5640     0.0000   .   1   .   .   .   .   A   38    ILE   HD13   .   36406   1
      286    .   1   .   1   41    41    ILE   C      C   13   175.2990   0.0000   .   1   .   .   .   .   A   38    ILE   C      .   36406   1
      287    .   1   .   1   42    42    LEU   N      N   15   130.2580   0.0000   .   1   .   .   .   .   A   39    LEU   N      .   36406   1
      288    .   1   .   1   42    42    LEU   H      H   1    8.9040     0.0000   .   1   .   .   .   .   A   39    LEU   H      .   36406   1
      289    .   1   .   1   42    42    LEU   CA     C   13   52.3700    0.0000   .   1   .   .   .   .   A   39    LEU   CA     .   36406   1
      290    .   1   .   1   42    42    LEU   HA     H   1    4.8600     0.0000   .   1   .   .   .   .   A   39    LEU   HA     .   36406   1
      291    .   1   .   1   42    42    LEU   CB     C   13   43.1910    0.0000   .   1   .   .   .   .   A   39    LEU   CB     .   36406   1
      292    .   1   .   1   42    42    LEU   HB3    H   1    1.3990     0.0000   .   1   .   .   .   .   A   39    LEU   HB3    .   36406   1
      293    .   1   .   1   42    42    LEU   HB2    H   1    1.5060     0.0000   .   1   .   .   .   .   A   39    LEU   HB2    .   36406   1
      294    .   1   .   1   42    42    LEU   CG     C   13   26.8870    0.0000   .   1   .   .   .   .   A   39    LEU   CG     .   36406   1
      295    .   1   .   1   42    42    LEU   HG     H   1    1.3980     0.0000   .   1   .   .   .   .   A   39    LEU   HG     .   36406   1
      296    .   1   .   1   42    42    LEU   CD1    C   13   25.1660    0.0000   .   1   .   .   .   .   A   39    LEU   CD1    .   36406   1
      297    .   1   .   1   42    42    LEU   HD11   H   1    0.6280     0.0000   .   1   .   .   .   .   A   39    LEU   HD11   .   36406   1
      298    .   1   .   1   42    42    LEU   HD12   H   1    0.6280     0.0000   .   1   .   .   .   .   A   39    LEU   HD12   .   36406   1
      299    .   1   .   1   42    42    LEU   HD13   H   1    0.6280     0.0000   .   1   .   .   .   .   A   39    LEU   HD13   .   36406   1
      300    .   1   .   1   42    42    LEU   CD2    C   13   23.4450    0.0000   .   1   .   .   .   .   A   39    LEU   CD2    .   36406   1
      301    .   1   .   1   42    42    LEU   HD21   H   1    0.7160     0.0000   .   1   .   .   .   .   A   39    LEU   HD21   .   36406   1
      302    .   1   .   1   42    42    LEU   HD22   H   1    0.7160     0.0000   .   1   .   .   .   .   A   39    LEU   HD22   .   36406   1
      303    .   1   .   1   42    42    LEU   HD23   H   1    0.7160     0.0000   .   1   .   .   .   .   A   39    LEU   HD23   .   36406   1
      304    .   1   .   1   42    42    LEU   C      C   13   174.2900   0.0000   .   1   .   .   .   .   A   39    LEU   C      .   36406   1
      305    .   1   .   1   43    43    PRO   CA     C   13   62.7550    0.0000   .   1   .   .   .   .   A   40    PRO   CA     .   36406   1
      306    .   1   .   1   43    43    PRO   HA     H   1    4.5820     0.0000   .   1   .   .   .   .   A   40    PRO   HA     .   36406   1
      307    .   1   .   1   43    43    PRO   CB     C   13   31.8650    0.0000   .   1   .   .   .   .   A   40    PRO   CB     .   36406   1
      308    .   1   .   1   43    43    PRO   HB3    H   1    2.2230     0.0000   .   2   .   .   .   .   A   40    PRO   HB3    .   36406   1
      309    .   1   .   1   43    43    PRO   HB2    H   1    1.9170     0.0000   .   2   .   .   .   .   A   40    PRO   HB2    .   36406   1
      310    .   1   .   1   43    43    PRO   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   40    PRO   CG     .   36406   1
      311    .   1   .   1   43    43    PRO   HG3    H   1    2.0380     0.0000   .   2   .   .   .   .   A   40    PRO   HG3    .   36406   1
      312    .   1   .   1   43    43    PRO   HG2    H   1    1.8750     0.0000   .   2   .   .   .   .   A   40    PRO   HG2    .   36406   1
      313    .   1   .   1   43    43    PRO   CD     C   13   50.4090    0.0000   .   1   .   .   .   .   A   40    PRO   CD     .   36406   1
      314    .   1   .   1   43    43    PRO   HD2    H   1    3.8030     0.0000   .   2   .   .   .   .   A   40    PRO   HD2    .   36406   1
      315    .   1   .   1   43    43    PRO   HD3    H   1    3.5970     0.0000   .   2   .   .   .   .   A   40    PRO   HD3    .   36406   1
      316    .   1   .   1   43    43    PRO   C      C   13   176.5160   0.0000   .   1   .   .   .   .   A   40    PRO   C      .   36406   1
      317    .   1   .   1   44    44    SER   N      N   15   116.1660   0.0000   .   1   .   .   .   .   A   41    SER   N      .   36406   1
      318    .   1   .   1   44    44    SER   H      H   1    7.7050     0.0000   .   1   .   .   .   .   A   41    SER   H      .   36406   1
      319    .   1   .   1   44    44    SER   CA     C   13   58.4680    0.0000   .   1   .   .   .   .   A   41    SER   CA     .   36406   1
      320    .   1   .   1   44    44    SER   HA     H   1    4.2080     0.0000   .   1   .   .   .   .   A   41    SER   HA     .   36406   1
      321    .   1   .   1   44    44    SER   CB     C   13   63.7400    0.0000   .   1   .   .   .   .   A   41    SER   CB     .   36406   1
      322    .   1   .   1   44    44    SER   HB3    H   1    3.5160     0.0000   .   1   .   .   .   .   A   41    SER   HB3    .   36406   1
      323    .   1   .   1   44    44    SER   HB2    H   1    3.7480     0.0000   .   1   .   .   .   .   A   41    SER   HB2    .   36406   1
      324    .   1   .   1   44    44    SER   C      C   13   174.5290   0.0000   .   1   .   .   .   .   A   41    SER   C      .   36406   1
      325    .   1   .   1   45    45    GLY   N      N   15   112.0200   0.0000   .   1   .   .   .   .   A   42    GLY   N      .   36406   1
      326    .   1   .   1   45    45    GLY   H      H   1    8.1610     0.0000   .   1   .   .   .   .   A   42    GLY   H      .   36406   1
      327    .   1   .   1   45    45    GLY   CA     C   13   45.2200    0.0000   .   1   .   .   .   .   A   42    GLY   CA     .   36406   1
      328    .   1   .   1   45    45    GLY   HA3    H   1    3.9510     0.0000   .   2   .   .   .   .   A   42    GLY   HA3    .   36406   1
      329    .   1   .   1   45    45    GLY   HA2    H   1    3.7730     0.0000   .   2   .   .   .   .   A   42    GLY   HA2    .   36406   1
      330    .   1   .   1   45    45    GLY   C      C   13   173.5740   0.0000   .   1   .   .   .   .   A   42    GLY   C      .   36406   1
      331    .   1   .   1   46    46    GLU   N      N   15   122.2760   0.0000   .   1   .   .   .   .   A   43    GLU   N      .   36406   1
      332    .   1   .   1   46    46    GLU   H      H   1    8.0370     0.0000   .   1   .   .   .   .   A   43    GLU   H      .   36406   1
      333    .   1   .   1   46    46    GLU   CA     C   13   56.0230    0.0000   .   1   .   .   .   .   A   43    GLU   CA     .   36406   1
      334    .   1   .   1   46    46    GLU   HA     H   1    4.1890     0.0000   .   1   .   .   .   .   A   43    GLU   HA     .   36406   1
      335    .   1   .   1   46    46    GLU   CB     C   13   30.2620    0.0000   .   1   .   .   .   .   A   43    GLU   CB     .   36406   1
      336    .   1   .   1   46    46    GLU   HB3    H   1    1.8950     0.0000   .   2   .   .   .   .   A   43    GLU   HB3    .   36406   1
      337    .   1   .   1   46    46    GLU   HB2    H   1    1.7990     0.0000   .   2   .   .   .   .   A   43    GLU   HB2    .   36406   1
      338    .   1   .   1   46    46    GLU   CG     C   13   36.0670    0.0000   .   1   .   .   .   .   A   43    GLU   CG     .   36406   1
      339    .   1   .   1   46    46    GLU   HG3    H   1    2.1910     0.0000   .   2   .   .   .   .   A   43    GLU   HG3    .   36406   1
      340    .   1   .   1   46    46    GLU   C      C   13   175.8960   0.0000   .   1   .   .   .   .   A   43    GLU   C      .   36406   1
      341    .   1   .   1   47    47    ARG   N      N   15   124.2130   0.0000   .   1   .   .   .   .   A   44    ARG   N      .   36406   1
      342    .   1   .   1   47    47    ARG   H      H   1    8.3260     0.0000   .   1   .   .   .   .   A   44    ARG   H      .   36406   1
      343    .   1   .   1   47    47    ARG   CA     C   13   53.8200    0.0000   .   1   .   .   .   .   A   44    ARG   CA     .   36406   1
      344    .   1   .   1   47    47    ARG   HA     H   1    4.4430     0.0000   .   1   .   .   .   .   A   44    ARG   HA     .   36406   1
      345    .   1   .   1   47    47    ARG   CB     C   13   29.9790    0.0000   .   1   .   .   .   .   A   44    ARG   CB     .   36406   1
      346    .   1   .   1   47    47    ARG   HB3    H   1    1.7560     0.0000   .   2   .   .   .   .   A   44    ARG   HB3    .   36406   1
      347    .   1   .   1   47    47    ARG   CG     C   13   26.3140    0.0000   .   1   .   .   .   .   A   44    ARG   CG     .   36406   1
      348    .   1   .   1   47    47    ARG   HG3    H   1    1.6250     0.0000   .   2   .   .   .   .   A   44    ARG   HG3    .   36406   1
      349    .   1   .   1   47    47    ARG   CD     C   13   42.9510    0.0000   .   1   .   .   .   .   A   44    ARG   CD     .   36406   1
      350    .   1   .   1   47    47    ARG   HD3    H   1    3.1090     0.0000   .   2   .   .   .   .   A   44    ARG   HD3    .   36406   1
      351    .   1   .   1   47    47    ARG   NE     N   15   85.3960    0.0000   .   1   .   .   .   .   A   44    ARG   NE     .   36406   1
      352    .   1   .   1   47    47    ARG   HE     H   1    7.2460     0.0000   .   1   .   .   .   .   A   44    ARG   HE     .   36406   1
      353    .   1   .   1   47    47    ARG   C      C   13   174.1660   0.0000   .   1   .   .   .   .   A   44    ARG   C      .   36406   1
      354    .   1   .   1   48    48    PRO   CA     C   13   62.6340    0.0000   .   1   .   .   .   .   A   45    PRO   CA     .   36406   1
      355    .   1   .   1   48    48    PRO   HA     H   1    4.3620     0.0000   .   1   .   .   .   .   A   45    PRO   HA     .   36406   1
      356    .   1   .   1   48    48    PRO   CB     C   13   32.2250    0.0000   .   1   .   .   .   .   A   45    PRO   CB     .   36406   1
      357    .   1   .   1   48    48    PRO   HB3    H   1    2.1550     0.0000   .   2   .   .   .   .   A   45    PRO   HB3    .   36406   1
      358    .   1   .   1   48    48    PRO   HB2    H   1    1.7890     0.0000   .   2   .   .   .   .   A   45    PRO   HB2    .   36406   1
      359    .   1   .   1   48    48    PRO   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   45    PRO   CG     .   36406   1
      360    .   1   .   1   48    48    PRO   HG3    H   1    1.9350     0.0000   .   2   .   .   .   .   A   45    PRO   HG3    .   36406   1
      361    .   1   .   1   48    48    PRO   HG2    H   1    1.8140     0.0000   .   2   .   .   .   .   A   45    PRO   HG2    .   36406   1
      362    .   1   .   1   48    48    PRO   CD     C   13   50.4090    0.0000   .   1   .   .   .   .   A   45    PRO   CD     .   36406   1
      363    .   1   .   1   48    48    PRO   HD2    H   1    3.5340     0.0000   .   2   .   .   .   .   A   45    PRO   HD2    .   36406   1
      364    .   1   .   1   48    48    PRO   HD3    H   1    3.6570     0.0000   .   2   .   .   .   .   A   45    PRO   HD3    .   36406   1
      365    .   1   .   1   48    48    PRO   C      C   13   176.5760   0.0000   .   1   .   .   .   .   A   45    PRO   C      .   36406   1
      366    .   1   .   1   49    49    GLN   N      N   15   122.8070   0.0000   .   1   .   .   .   .   A   46    GLN   N      .   36406   1
      367    .   1   .   1   49    49    GLN   H      H   1    8.6620     0.0000   .   1   .   .   .   .   A   46    GLN   H      .   36406   1
      368    .   1   .   1   49    49    GLN   CA     C   13   55.8590    0.0000   .   1   .   .   .   .   A   46    GLN   CA     .   36406   1
      369    .   1   .   1   49    49    GLN   HA     H   1    4.1220     0.0000   .   1   .   .   .   .   A   46    GLN   HA     .   36406   1
      370    .   1   .   1   49    49    GLN   CB     C   13   29.3030    0.0000   .   1   .   .   .   .   A   46    GLN   CB     .   36406   1
      371    .   1   .   1   49    49    GLN   HB3    H   1    2.0050     0.0000   .   2   .   .   .   .   A   46    GLN   HB3    .   36406   1
      372    .   1   .   1   49    49    GLN   HB2    H   1    1.9010     0.0000   .   2   .   .   .   .   A   46    GLN   HB2    .   36406   1
      373    .   1   .   1   49    49    GLN   CG     C   13   33.7720    0.0000   .   1   .   .   .   .   A   46    GLN   CG     .   36406   1
      374    .   1   .   1   49    49    GLN   HG3    H   1    2.3220     0.0000   .   2   .   .   .   .   A   46    GLN   HG3    .   36406   1
      375    .   1   .   1   49    49    GLN   NE2    N   15   113.9650   0.0000   .   1   .   .   .   .   A   46    GLN   NE2    .   36406   1
      376    .   1   .   1   49    49    GLN   HE21   H   1    7.5010     0.0000   .   2   .   .   .   .   A   46    GLN   HE21   .   36406   1
      377    .   1   .   1   49    49    GLN   HE22   H   1    6.7730     0.0000   .   2   .   .   .   .   A   46    GLN   HE22   .   36406   1
      378    .   1   .   1   49    49    GLN   C      C   13   175.8540   0.0000   .   1   .   .   .   .   A   46    GLN   C      .   36406   1
      379    .   1   .   1   50    50    ALA   N      N   15   127.1680   0.0000   .   1   .   .   .   .   A   47    ALA   N      .   36406   1
      380    .   1   .   1   50    50    ALA   H      H   1    8.3200     0.0000   .   1   .   .   .   .   A   47    ALA   H      .   36406   1
      381    .   1   .   1   50    50    ALA   CA     C   13   52.4240    0.0000   .   1   .   .   .   .   A   47    ALA   CA     .   36406   1
      382    .   1   .   1   50    50    ALA   HA     H   1    4.2030     0.0000   .   1   .   .   .   .   A   47    ALA   HA     .   36406   1
      383    .   1   .   1   50    50    ALA   CB     C   13   19.2550    0.0000   .   1   .   .   .   .   A   47    ALA   CB     .   36406   1
      384    .   1   .   1   50    50    ALA   HB1    H   1    1.2810     0.0000   .   1   .   .   .   .   A   47    ALA   HB1    .   36406   1
      385    .   1   .   1   50    50    ALA   HB2    H   1    1.2810     0.0000   .   1   .   .   .   .   A   47    ALA   HB2    .   36406   1
      386    .   1   .   1   50    50    ALA   HB3    H   1    1.2810     0.0000   .   1   .   .   .   .   A   47    ALA   HB3    .   36406   1
      387    .   1   .   1   50    50    ALA   C      C   13   177.2820   0.0000   .   1   .   .   .   .   A   47    ALA   C      .   36406   1
      388    .   1   .   1   51    51    ASN   N      N   15   118.3510   0.0000   .   1   .   .   .   .   A   48    ASN   N      .   36406   1
      389    .   1   .   1   51    51    ASN   H      H   1    8.4000     0.0000   .   1   .   .   .   .   A   48    ASN   H      .   36406   1
      390    .   1   .   1   51    51    ASN   CA     C   13   53.2620    0.0000   .   1   .   .   .   .   A   48    ASN   CA     .   36406   1
      391    .   1   .   1   51    51    ASN   HA     H   1    4.4950     0.0000   .   1   .   .   .   .   A   48    ASN   HA     .   36406   1
      392    .   1   .   1   51    51    ASN   CB     C   13   38.1610    0.0000   .   1   .   .   .   .   A   48    ASN   CB     .   36406   1
      393    .   1   .   1   51    51    ASN   HB3    H   1    2.7050     0.0000   .   2   .   .   .   .   A   48    ASN   HB3    .   36406   1
      394    .   1   .   1   51    51    ASN   ND2    N   15   113.7070   0.0000   .   1   .   .   .   .   A   48    ASN   ND2    .   36406   1
      395    .   1   .   1   51    51    ASN   HD21   H   1    7.5000     0.0000   .   2   .   .   .   .   A   48    ASN   HD21   .   36406   1
      396    .   1   .   1   51    51    ASN   HD22   H   1    6.8080     0.0000   .   2   .   .   .   .   A   48    ASN   HD22   .   36406   1
      397    .   1   .   1   51    51    ASN   C      C   13   174.8750   0.0000   .   1   .   .   .   .   A   48    ASN   C      .   36406   1
      398    .   1   .   1   52    52    GLN   N      N   15   120.7240   0.0000   .   1   .   .   .   .   A   49    GLN   N      .   36406   1
      399    .   1   .   1   52    52    GLN   H      H   1    7.9510     0.0000   .   1   .   .   .   .   A   49    GLN   H      .   36406   1
      400    .   1   .   1   52    52    GLN   CA     C   13   55.5530    0.0000   .   1   .   .   .   .   A   49    GLN   CA     .   36406   1
      401    .   1   .   1   52    52    GLN   HA     H   1    4.2090     0.0000   .   1   .   .   .   .   A   49    GLN   HA     .   36406   1
      402    .   1   .   1   52    52    GLN   CB     C   13   30.4270    0.0000   .   1   .   .   .   .   A   49    GLN   CB     .   36406   1
      403    .   1   .   1   52    52    GLN   HB3    H   1    1.9320     0.0000   .   2   .   .   .   .   A   49    GLN   HB3    .   36406   1
      404    .   1   .   1   52    52    GLN   HB2    H   1    1.7990     0.0000   .   2   .   .   .   .   A   49    GLN   HB2    .   36406   1
      405    .   1   .   1   52    52    GLN   CG     C   13   33.7720    0.0000   .   1   .   .   .   .   A   49    GLN   CG     .   36406   1
      406    .   1   .   1   52    52    GLN   HG3    H   1    2.2210     0.0000   .   2   .   .   .   .   A   49    GLN   HG3    .   36406   1
      407    .   1   .   1   52    52    GLN   HG2    H   1    2.1500     0.0000   .   2   .   .   .   .   A   49    GLN   HG2    .   36406   1
      408    .   1   .   1   52    52    GLN   NE2    N   15   113.5870   0.0000   .   1   .   .   .   .   A   49    GLN   NE2    .   36406   1
      409    .   1   .   1   52    52    GLN   HE21   H   1    7.4930     0.0000   .   2   .   .   .   .   A   49    GLN   HE21   .   36406   1
      410    .   1   .   1   52    52    GLN   HE22   H   1    6.9700     0.0000   .   2   .   .   .   .   A   49    GLN   HE22   .   36406   1
      411    .   1   .   1   52    52    GLN   C      C   13   175.3940   0.0000   .   1   .   .   .   .   A   49    GLN   C      .   36406   1
      412    .   1   .   1   53    53    LYS   N      N   15   125.5540   0.0000   .   1   .   .   .   .   A   50    LYS   N      .   36406   1
      413    .   1   .   1   53    53    LYS   H      H   1    8.4590     0.0000   .   1   .   .   .   .   A   50    LYS   H      .   36406   1
      414    .   1   .   1   53    53    LYS   CA     C   13   56.0740    0.0000   .   1   .   .   .   .   A   50    LYS   CA     .   36406   1
      415    .   1   .   1   53    53    LYS   HA     H   1    4.2090     0.0000   .   1   .   .   .   .   A   50    LYS   HA     .   36406   1
      416    .   1   .   1   53    53    LYS   CB     C   13   32.0150    0.0000   .   1   .   .   .   .   A   50    LYS   CB     .   36406   1
      417    .   1   .   1   53    53    LYS   HB3    H   1    1.6930     0.0000   .   2   .   .   .   .   A   50    LYS   HB3    .   36406   1
      418    .   1   .   1   53    53    LYS   HB2    H   1    1.6410     0.0000   .   2   .   .   .   .   A   50    LYS   HB2    .   36406   1
      419    .   1   .   1   53    53    LYS   CG     C   13   24.5930    0.0000   .   1   .   .   .   .   A   50    LYS   CG     .   36406   1
      420    .   1   .   1   53    53    LYS   HG3    H   1    1.3320     0.0000   .   2   .   .   .   .   A   50    LYS   HG3    .   36406   1
      421    .   1   .   1   53    53    LYS   HG2    H   1    1.2260     0.0000   .   2   .   .   .   .   A   50    LYS   HG2    .   36406   1
      422    .   1   .   1   53    53    LYS   CD     C   13   28.6090    0.0000   .   1   .   .   .   .   A   50    LYS   CD     .   36406   1
      423    .   1   .   1   53    53    LYS   HD3    H   1    1.5930     0.0000   .   2   .   .   .   .   A   50    LYS   HD3    .   36406   1
      424    .   1   .   1   53    53    LYS   CE     C   13   41.8040    0.0000   .   1   .   .   .   .   A   50    LYS   CE     .   36406   1
      425    .   1   .   1   53    53    LYS   HE3    H   1    2.8900     0.0000   .   2   .   .   .   .   A   50    LYS   HE3    .   36406   1
      426    .   1   .   1   53    53    LYS   C      C   13   175.6080   0.0000   .   1   .   .   .   .   A   50    LYS   C      .   36406   1
      427    .   1   .   1   54    54    ARG   N      N   15   126.4980   0.0000   .   1   .   .   .   .   A   51    ARG   N      .   36406   1
      428    .   1   .   1   54    54    ARG   H      H   1    8.1670     0.0000   .   1   .   .   .   .   A   51    ARG   H      .   36406   1
      429    .   1   .   1   54    54    ARG   CA     C   13   56.3770    0.0000   .   1   .   .   .   .   A   51    ARG   CA     .   36406   1
      430    .   1   .   1   54    54    ARG   HA     H   1    4.3780     0.0000   .   1   .   .   .   .   A   51    ARG   HA     .   36406   1
      431    .   1   .   1   54    54    ARG   CB     C   13   31.9650    0.0000   .   1   .   .   .   .   A   51    ARG   CB     .   36406   1
      432    .   1   .   1   54    54    ARG   HB3    H   1    1.9480     0.0000   .   2   .   .   .   .   A   51    ARG   HB3    .   36406   1
      433    .   1   .   1   54    54    ARG   HB2    H   1    1.5190     0.0000   .   2   .   .   .   .   A   51    ARG   HB2    .   36406   1
      434    .   1   .   1   54    54    ARG   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   51    ARG   CG     .   36406   1
      435    .   1   .   1   54    54    ARG   HG3    H   1    1.2460     0.0000   .   2   .   .   .   .   A   51    ARG   HG3    .   36406   1
      436    .   1   .   1   54    54    ARG   HG2    H   1    1.0900     0.0000   .   2   .   .   .   .   A   51    ARG   HG2    .   36406   1
      437    .   1   .   1   54    54    ARG   CD     C   13   41.2300    0.0000   .   1   .   .   .   .   A   51    ARG   CD     .   36406   1
      438    .   1   .   1   54    54    ARG   HD3    H   1    2.4540     0.0000   .   2   .   .   .   .   A   51    ARG   HD3    .   36406   1
      439    .   1   .   1   54    54    ARG   HD2    H   1    1.2940     0.0000   .   2   .   .   .   .   A   51    ARG   HD2    .   36406   1
      440    .   1   .   1   54    54    ARG   NE     N   15   83.1580    0.0000   .   1   .   .   .   .   A   51    ARG   NE     .   36406   1
      441    .   1   .   1   54    54    ARG   HE     H   1    5.7810     0.0000   .   1   .   .   .   .   A   51    ARG   HE     .   36406   1
      442    .   1   .   1   54    54    ARG   C      C   13   177.4150   0.0000   .   1   .   .   .   .   A   51    ARG   C      .   36406   1
      443    .   1   .   1   55    55    ILE   N      N   15   122.2310   0.0000   .   1   .   .   .   .   A   52    ILE   N      .   36406   1
      444    .   1   .   1   55    55    ILE   H      H   1    11.1200    0.0000   .   1   .   .   .   .   A   52    ILE   H      .   36406   1
      445    .   1   .   1   55    55    ILE   CA     C   13   61.3070    0.0000   .   1   .   .   .   .   A   52    ILE   CA     .   36406   1
      446    .   1   .   1   55    55    ILE   HA     H   1    4.6170     0.0000   .   1   .   .   .   .   A   52    ILE   HA     .   36406   1
      447    .   1   .   1   55    55    ILE   CB     C   13   40.1490    0.0000   .   1   .   .   .   .   A   52    ILE   CB     .   36406   1
      448    .   1   .   1   55    55    ILE   HB     H   1    2.0910     0.0000   .   1   .   .   .   .   A   52    ILE   HB     .   36406   1
      449    .   1   .   1   55    55    ILE   CG1    C   13   26.3140    0.0000   .   1   .   .   .   .   A   52    ILE   CG1    .   36406   1
      450    .   1   .   1   55    55    ILE   HG13   H   1    1.3020     0.0000   .   2   .   .   .   .   A   52    ILE   HG13   .   36406   1
      451    .   1   .   1   55    55    ILE   HG12   H   1    1.2690     0.0000   .   2   .   .   .   .   A   52    ILE   HG12   .   36406   1
      452    .   1   .   1   55    55    ILE   CG2    C   13   18.2820    0.0000   .   1   .   .   .   .   A   52    ILE   CG2    .   36406   1
      453    .   1   .   1   55    55    ILE   HG21   H   1    0.8310     0.0000   .   1   .   .   .   .   A   52    ILE   HG21   .   36406   1
      454    .   1   .   1   55    55    ILE   HG22   H   1    0.8310     0.0000   .   1   .   .   .   .   A   52    ILE   HG22   .   36406   1
      455    .   1   .   1   55    55    ILE   HG23   H   1    0.8310     0.0000   .   1   .   .   .   .   A   52    ILE   HG23   .   36406   1
      456    .   1   .   1   55    55    ILE   CD1    C   13   14.2660    0.0000   .   1   .   .   .   .   A   52    ILE   CD1    .   36406   1
      457    .   1   .   1   55    55    ILE   HD11   H   1    0.8110     0.0000   .   1   .   .   .   .   A   52    ILE   HD11   .   36406   1
      458    .   1   .   1   55    55    ILE   HD12   H   1    0.8110     0.0000   .   1   .   .   .   .   A   52    ILE   HD12   .   36406   1
      459    .   1   .   1   55    55    ILE   HD13   H   1    0.8110     0.0000   .   1   .   .   .   .   A   52    ILE   HD13   .   36406   1
      460    .   1   .   1   55    55    ILE   C      C   13   177.9870   0.0000   .   1   .   .   .   .   A   52    ILE   C      .   36406   1
      461    .   1   .   1   56    56    THR   N      N   15   117.2810   0.0000   .   1   .   .   .   .   A   53    THR   N      .   36406   1
      462    .   1   .   1   56    56    THR   H      H   1    8.7060     0.0000   .   1   .   .   .   .   A   53    THR   H      .   36406   1
      463    .   1   .   1   56    56    THR   CA     C   13   62.1710    0.0000   .   1   .   .   .   .   A   53    THR   CA     .   36406   1
      464    .   1   .   1   56    56    THR   HA     H   1    4.5100     0.0000   .   1   .   .   .   .   A   53    THR   HA     .   36406   1
      465    .   1   .   1   56    56    THR   CB     C   13   70.0320    0.0000   .   1   .   .   .   .   A   53    THR   CB     .   36406   1
      466    .   1   .   1   56    56    THR   HB     H   1    4.4200     0.0000   .   1   .   .   .   .   A   53    THR   HB     .   36406   1
      467    .   1   .   1   56    56    THR   CG2    C   13   22.8720    0.0000   .   1   .   .   .   .   A   53    THR   CG2    .   36406   1
      468    .   1   .   1   56    56    THR   HG21   H   1    1.2690     0.0000   .   1   .   .   .   .   A   53    THR   HG21   .   36406   1
      469    .   1   .   1   56    56    THR   HG22   H   1    1.2690     0.0000   .   1   .   .   .   .   A   53    THR   HG22   .   36406   1
      470    .   1   .   1   56    56    THR   HG23   H   1    1.2690     0.0000   .   1   .   .   .   .   A   53    THR   HG23   .   36406   1
      471    .   1   .   1   56    56    THR   C      C   13   173.3760   0.0000   .   1   .   .   .   .   A   53    THR   C      .   36406   1
      472    .   1   .   1   57    57    THR   N      N   15   112.1070   0.0000   .   1   .   .   .   .   A   54    THR   N      .   36406   1
      473    .   1   .   1   57    57    THR   H      H   1    7.9790     0.0000   .   1   .   .   .   .   A   54    THR   H      .   36406   1
      474    .   1   .   1   57    57    THR   CA     C   13   58.8150    0.0000   .   1   .   .   .   .   A   54    THR   CA     .   36406   1
      475    .   1   .   1   57    57    THR   HA     H   1    4.5480     0.0000   .   1   .   .   .   .   A   54    THR   HA     .   36406   1
      476    .   1   .   1   57    57    THR   CB     C   13   69.4890    0.0000   .   1   .   .   .   .   A   54    THR   CB     .   36406   1
      477    .   1   .   1   57    57    THR   HB     H   1    4.3050     0.0000   .   1   .   .   .   .   A   54    THR   HB     .   36406   1
      478    .   1   .   1   57    57    THR   CG2    C   13   21.1510    0.0000   .   1   .   .   .   .   A   54    THR   CG2    .   36406   1
      479    .   1   .   1   57    57    THR   HG21   H   1    1.2980     0.0000   .   1   .   .   .   .   A   54    THR   HG21   .   36406   1
      480    .   1   .   1   57    57    THR   HG22   H   1    1.2980     0.0000   .   1   .   .   .   .   A   54    THR   HG22   .   36406   1
      481    .   1   .   1   57    57    THR   HG23   H   1    1.2980     0.0000   .   1   .   .   .   .   A   54    THR   HG23   .   36406   1
      482    .   1   .   1   57    57    THR   C      C   13   173.4520   0.0000   .   1   .   .   .   .   A   54    THR   C      .   36406   1
      483    .   1   .   1   58    58    PRO   CA     C   13   63.5650    0.0000   .   1   .   .   .   .   A   55    PRO   CA     .   36406   1
      484    .   1   .   1   58    58    PRO   HA     H   1    3.7820     0.0000   .   1   .   .   .   .   A   55    PRO   HA     .   36406   1
      485    .   1   .   1   58    58    PRO   CB     C   13   30.0430    0.0000   .   1   .   .   .   .   A   55    PRO   CB     .   36406   1
      486    .   1   .   1   58    58    PRO   HB3    H   1    2.1330     0.0000   .   2   .   .   .   .   A   55    PRO   HB3    .   36406   1
      487    .   1   .   1   58    58    PRO   HB2    H   1    2.0600     0.0000   .   2   .   .   .   .   A   55    PRO   HB2    .   36406   1
      488    .   1   .   1   58    58    PRO   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   55    PRO   CG     .   36406   1
      489    .   1   .   1   58    58    PRO   HG3    H   1    2.0330     0.0000   .   2   .   .   .   .   A   55    PRO   HG3    .   36406   1
      490    .   1   .   1   58    58    PRO   HG2    H   1    1.5040     0.0000   .   2   .   .   .   .   A   55    PRO   HG2    .   36406   1
      491    .   1   .   1   58    58    PRO   CD     C   13   50.9820    0.0000   .   1   .   .   .   .   A   55    PRO   CD     .   36406   1
      492    .   1   .   1   58    58    PRO   HD3    H   1    3.7290     0.0000   .   2   .   .   .   .   A   55    PRO   HD3    .   36406   1
      493    .   1   .   1   58    58    PRO   C      C   13   174.6380   0.0000   .   1   .   .   .   .   A   55    PRO   C      .   36406   1
      494    .   1   .   1   59    59    TYR   N      N   15   120.4090   0.0000   .   1   .   .   .   .   A   56    TYR   N      .   36406   1
      495    .   1   .   1   59    59    TYR   H      H   1    7.2740     0.0000   .   1   .   .   .   .   A   56    TYR   H      .   36406   1
      496    .   1   .   1   59    59    TYR   CA     C   13   56.8780    0.0000   .   1   .   .   .   .   A   56    TYR   CA     .   36406   1
      497    .   1   .   1   59    59    TYR   HA     H   1    4.5800     0.0000   .   1   .   .   .   .   A   56    TYR   HA     .   36406   1
      498    .   1   .   1   59    59    TYR   CB     C   13   39.1560    0.0000   .   1   .   .   .   .   A   56    TYR   CB     .   36406   1
      499    .   1   .   1   59    59    TYR   HB3    H   1    2.7640     0.0000   .   1   .   .   .   .   A   56    TYR   HB3    .   36406   1
      500    .   1   .   1   59    59    TYR   HB2    H   1    2.5010     0.0000   .   1   .   .   .   .   A   56    TYR   HB2    .   36406   1
      501    .   1   .   1   59    59    TYR   CD1    C   13   133.2530   0.0000   .   3   .   .   .   .   A   56    TYR   CD1    .   36406   1
      502    .   1   .   1   59    59    TYR   HD1    H   1    6.8920     0.0000   .   3   .   .   .   .   A   56    TYR   HD1    .   36406   1
      503    .   1   .   1   59    59    TYR   CE1    C   13   118.2290   0.0000   .   3   .   .   .   .   A   56    TYR   CE1    .   36406   1
      504    .   1   .   1   59    59    TYR   HE1    H   1    6.7150     0.0000   .   3   .   .   .   .   A   56    TYR   HE1    .   36406   1
      505    .   1   .   1   59    59    TYR   C      C   13   175.3320   0.0000   .   1   .   .   .   .   A   56    TYR   C      .   36406   1
      506    .   1   .   1   60    60    MET   N      N   15   125.2050   0.0000   .   1   .   .   .   .   A   57    MET   N      .   36406   1
      507    .   1   .   1   60    60    MET   H      H   1    8.2450     0.0000   .   1   .   .   .   .   A   57    MET   H      .   36406   1
      508    .   1   .   1   60    60    MET   CA     C   13   55.5940    0.0000   .   1   .   .   .   .   A   57    MET   CA     .   36406   1
      509    .   1   .   1   60    60    MET   HA     H   1    4.3580     0.0000   .   1   .   .   .   .   A   57    MET   HA     .   36406   1
      510    .   1   .   1   60    60    MET   CB     C   13   34.4980    0.0000   .   1   .   .   .   .   A   57    MET   CB     .   36406   1
      511    .   1   .   1   60    60    MET   HB3    H   1    1.8880     0.0000   .   1   .   .   .   .   A   57    MET   HB3    .   36406   1
      512    .   1   .   1   60    60    MET   HB2    H   1    1.7500     0.0000   .   1   .   .   .   .   A   57    MET   HB2    .   36406   1
      513    .   1   .   1   60    60    MET   CG     C   13   32.0510    0.0000   .   1   .   .   .   .   A   57    MET   CG     .   36406   1
      514    .   1   .   1   60    60    MET   HG3    H   1    2.9490     0.0000   .   2   .   .   .   .   A   57    MET   HG3    .   36406   1
      515    .   1   .   1   60    60    MET   HG2    H   1    2.3830     0.0000   .   2   .   .   .   .   A   57    MET   HG2    .   36406   1
      516    .   1   .   1   60    60    MET   CE     C   13   18.2820    0.0000   .   1   .   .   .   .   A   57    MET   CE     .   36406   1
      517    .   1   .   1   60    60    MET   HE1    H   1    1.9090     0.0000   .   1   .   .   .   .   A   57    MET   HE1    .   36406   1
      518    .   1   .   1   60    60    MET   HE2    H   1    1.9090     0.0000   .   1   .   .   .   .   A   57    MET   HE2    .   36406   1
      519    .   1   .   1   60    60    MET   HE3    H   1    1.9090     0.0000   .   1   .   .   .   .   A   57    MET   HE3    .   36406   1
      520    .   1   .   1   60    60    MET   C      C   13   176.8640   0.0000   .   1   .   .   .   .   A   57    MET   C      .   36406   1
      521    .   1   .   1   61    61    THR   N      N   15   124.8370   0.0000   .   1   .   .   .   .   A   58    THR   N      .   36406   1
      522    .   1   .   1   61    61    THR   H      H   1    9.3980     0.0000   .   1   .   .   .   .   A   58    THR   H      .   36406   1
      523    .   1   .   1   61    61    THR   CA     C   13   61.5470    0.0000   .   1   .   .   .   .   A   58    THR   CA     .   36406   1
      524    .   1   .   1   61    61    THR   HA     H   1    4.4200     0.0000   .   1   .   .   .   .   A   58    THR   HA     .   36406   1
      525    .   1   .   1   61    61    THR   CB     C   13   70.1520    0.0000   .   1   .   .   .   .   A   58    THR   CB     .   36406   1
      526    .   1   .   1   61    61    THR   HB     H   1    4.7630     0.0000   .   1   .   .   .   .   A   58    THR   HB     .   36406   1
      527    .   1   .   1   61    61    THR   CG2    C   13   21.1510    0.0000   .   1   .   .   .   .   A   58    THR   CG2    .   36406   1
      528    .   1   .   1   61    61    THR   HG21   H   1    1.1330     0.0000   .   1   .   .   .   .   A   58    THR   HG21   .   36406   1
      529    .   1   .   1   61    61    THR   HG22   H   1    1.1330     0.0000   .   1   .   .   .   .   A   58    THR   HG22   .   36406   1
      530    .   1   .   1   61    61    THR   HG23   H   1    1.1330     0.0000   .   1   .   .   .   .   A   58    THR   HG23   .   36406   1
      531    .   1   .   1   61    61    THR   C      C   13   175.2550   0.0000   .   1   .   .   .   .   A   58    THR   C      .   36406   1
      532    .   1   .   1   62    62    LYS   N      N   15   122.4840   0.0000   .   1   .   .   .   .   A   59    LYS   N      .   36406   1
      533    .   1   .   1   62    62    LYS   H      H   1    8.7070     0.0000   .   1   .   .   .   .   A   59    LYS   H      .   36406   1
      534    .   1   .   1   62    62    LYS   CA     C   13   59.9650    0.0000   .   1   .   .   .   .   A   59    LYS   CA     .   36406   1
      535    .   1   .   1   62    62    LYS   HA     H   1    3.9400     0.0000   .   1   .   .   .   .   A   59    LYS   HA     .   36406   1
      536    .   1   .   1   62    62    LYS   CB     C   13   31.2810    0.0000   .   1   .   .   .   .   A   59    LYS   CB     .   36406   1
      537    .   1   .   1   62    62    LYS   HB3    H   1    1.8670     0.0000   .   2   .   .   .   .   A   59    LYS   HB3    .   36406   1
      538    .   1   .   1   62    62    LYS   HB2    H   1    1.7900     0.0000   .   2   .   .   .   .   A   59    LYS   HB2    .   36406   1
      539    .   1   .   1   62    62    LYS   CG     C   13   25.1660    0.0000   .   1   .   .   .   .   A   59    LYS   CG     .   36406   1
      540    .   1   .   1   62    62    LYS   HG3    H   1    1.5280     0.0000   .   2   .   .   .   .   A   59    LYS   HG3    .   36406   1
      541    .   1   .   1   62    62    LYS   HG2    H   1    1.3960     0.0000   .   2   .   .   .   .   A   59    LYS   HG2    .   36406   1
      542    .   1   .   1   62    62    LYS   CD     C   13   29.1830    0.0000   .   1   .   .   .   .   A   59    LYS   CD     .   36406   1
      543    .   1   .   1   62    62    LYS   HD3    H   1    1.6720     0.0000   .   2   .   .   .   .   A   59    LYS   HD3    .   36406   1
      544    .   1   .   1   62    62    LYS   CE     C   13   41.8040    0.0000   .   1   .   .   .   .   A   59    LYS   CE     .   36406   1
      545    .   1   .   1   62    62    LYS   HE3    H   1    2.9410     0.0000   .   2   .   .   .   .   A   59    LYS   HE3    .   36406   1
      546    .   1   .   1   62    62    LYS   C      C   13   179.4800   0.0000   .   1   .   .   .   .   A   59    LYS   C      .   36406   1
      547    .   1   .   1   63    63    TYR   N      N   15   123.7340   0.0000   .   1   .   .   .   .   A   60    TYR   N      .   36406   1
      548    .   1   .   1   63    63    TYR   H      H   1    8.9340     0.0000   .   1   .   .   .   .   A   60    TYR   H      .   36406   1
      549    .   1   .   1   63    63    TYR   CA     C   13   61.0000    0.0000   .   1   .   .   .   .   A   60    TYR   CA     .   36406   1
      550    .   1   .   1   63    63    TYR   HA     H   1    4.0240     0.0000   .   1   .   .   .   .   A   60    TYR   HA     .   36406   1
      551    .   1   .   1   63    63    TYR   CB     C   13   38.0520    0.0000   .   1   .   .   .   .   A   60    TYR   CB     .   36406   1
      552    .   1   .   1   63    63    TYR   HB3    H   1    3.1360     0.0000   .   2   .   .   .   .   A   60    TYR   HB3    .   36406   1
      553    .   1   .   1   63    63    TYR   HB2    H   1    2.8590     0.0000   .   2   .   .   .   .   A   60    TYR   HB2    .   36406   1
      554    .   1   .   1   63    63    TYR   CD1    C   13   133.4810   0.0000   .   3   .   .   .   .   A   60    TYR   CD1    .   36406   1
      555    .   1   .   1   63    63    TYR   HD1    H   1    7.0410     0.0000   .   3   .   .   .   .   A   60    TYR   HD1    .   36406   1
      556    .   1   .   1   63    63    TYR   CE1    C   13   118.5110   0.0000   .   3   .   .   .   .   A   60    TYR   CE1    .   36406   1
      557    .   1   .   1   63    63    TYR   HE1    H   1    6.6880     0.0000   .   3   .   .   .   .   A   60    TYR   HE1    .   36406   1
      558    .   1   .   1   63    63    TYR   C      C   13   176.9010   0.0000   .   1   .   .   .   .   A   60    TYR   C      .   36406   1
      559    .   1   .   1   64    64    GLU   N      N   15   120.3340   0.0000   .   1   .   .   .   .   A   61    GLU   N      .   36406   1
      560    .   1   .   1   64    64    GLU   H      H   1    8.0700     0.0000   .   1   .   .   .   .   A   61    GLU   H      .   36406   1
      561    .   1   .   1   64    64    GLU   CA     C   13   59.8350    0.0000   .   1   .   .   .   .   A   61    GLU   CA     .   36406   1
      562    .   1   .   1   64    64    GLU   HA     H   1    3.1900     0.0000   .   1   .   .   .   .   A   61    GLU   HA     .   36406   1
      563    .   1   .   1   64    64    GLU   CB     C   13   30.0030    0.0000   .   1   .   .   .   .   A   61    GLU   CB     .   36406   1
      564    .   1   .   1   64    64    GLU   HB3    H   1    1.4450     0.0000   .   1   .   .   .   .   A   61    GLU   HB3    .   36406   1
      565    .   1   .   1   64    64    GLU   HB2    H   1    2.3190     0.0000   .   1   .   .   .   .   A   61    GLU   HB2    .   36406   1
      566    .   1   .   1   64    64    GLU   CG     C   13   38.3610    0.0000   .   1   .   .   .   .   A   61    GLU   CG     .   36406   1
      567    .   1   .   1   64    64    GLU   HG3    H   1    2.4580     0.0000   .   2   .   .   .   .   A   61    GLU   HG3    .   36406   1
      568    .   1   .   1   64    64    GLU   HG2    H   1    2.0160     0.0000   .   2   .   .   .   .   A   61    GLU   HG2    .   36406   1
      569    .   1   .   1   64    64    GLU   C      C   13   178.1660   0.0000   .   1   .   .   .   .   A   61    GLU   C      .   36406   1
      570    .   1   .   1   65    65    ARG   N      N   15   119.3100   0.0000   .   1   .   .   .   .   A   62    ARG   N      .   36406   1
      571    .   1   .   1   65    65    ARG   H      H   1    8.3640     0.0000   .   1   .   .   .   .   A   62    ARG   H      .   36406   1
      572    .   1   .   1   65    65    ARG   CA     C   13   59.9830    0.0000   .   1   .   .   .   .   A   62    ARG   CA     .   36406   1
      573    .   1   .   1   65    65    ARG   HA     H   1    3.8220     0.0000   .   1   .   .   .   .   A   62    ARG   HA     .   36406   1
      574    .   1   .   1   65    65    ARG   CB     C   13   30.1520    0.0000   .   1   .   .   .   .   A   62    ARG   CB     .   36406   1
      575    .   1   .   1   65    65    ARG   HB3    H   1    1.8880     0.0000   .   1   .   .   .   .   A   62    ARG   HB3    .   36406   1
      576    .   1   .   1   65    65    ARG   HB2    H   1    1.6550     0.0000   .   1   .   .   .   .   A   62    ARG   HB2    .   36406   1
      577    .   1   .   1   65    65    ARG   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   62    ARG   CG     .   36406   1
      578    .   1   .   1   65    65    ARG   HG3    H   1    1.4290     0.0000   .   2   .   .   .   .   A   62    ARG   HG3    .   36406   1
      579    .   1   .   1   65    65    ARG   HG2    H   1    1.4040     0.0000   .   2   .   .   .   .   A   62    ARG   HG2    .   36406   1
      580    .   1   .   1   65    65    ARG   CD     C   13   43.5250    0.0000   .   1   .   .   .   .   A   62    ARG   CD     .   36406   1
      581    .   1   .   1   65    65    ARG   HD3    H   1    3.1190     0.0000   .   2   .   .   .   .   A   62    ARG   HD3    .   36406   1
      582    .   1   .   1   65    65    ARG   NE     N   15   85.8350    0.0000   .   1   .   .   .   .   A   62    ARG   NE     .   36406   1
      583    .   1   .   1   65    65    ARG   HE     H   1    7.4010     0.0000   .   1   .   .   .   .   A   62    ARG   HE     .   36406   1
      584    .   1   .   1   65    65    ARG   C      C   13   177.2960   0.0000   .   1   .   .   .   .   A   62    ARG   C      .   36406   1
      585    .   1   .   1   66    66    ALA   N      N   15   121.0840   0.0000   .   1   .   .   .   .   A   63    ALA   N      .   36406   1
      586    .   1   .   1   66    66    ALA   H      H   1    7.5400     0.0000   .   1   .   .   .   .   A   63    ALA   H      .   36406   1
      587    .   1   .   1   66    66    ALA   CA     C   13   55.4510    0.0000   .   1   .   .   .   .   A   63    ALA   CA     .   36406   1
      588    .   1   .   1   66    66    ALA   HA     H   1    3.9250     0.0000   .   1   .   .   .   .   A   63    ALA   HA     .   36406   1
      589    .   1   .   1   66    66    ALA   CB     C   13   18.1610    0.0000   .   1   .   .   .   .   A   63    ALA   CB     .   36406   1
      590    .   1   .   1   66    66    ALA   HB1    H   1    1.4570     0.0000   .   1   .   .   .   .   A   63    ALA   HB1    .   36406   1
      591    .   1   .   1   66    66    ALA   HB2    H   1    1.4570     0.0000   .   1   .   .   .   .   A   63    ALA   HB2    .   36406   1
      592    .   1   .   1   66    66    ALA   HB3    H   1    1.4570     0.0000   .   1   .   .   .   .   A   63    ALA   HB3    .   36406   1
      593    .   1   .   1   67    67    ARG   CA     C   13   56.3980    0.0000   .   1   .   .   .   .   A   64    ARG   CA     .   36406   1
      594    .   1   .   1   67    67    ARG   HA     H   1    4.1090     0.0000   .   1   .   .   .   .   A   64    ARG   HA     .   36406   1
      595    .   1   .   1   67    67    ARG   CB     C   13   27.7140    0.0000   .   1   .   .   .   .   A   64    ARG   CB     .   36406   1
      596    .   1   .   1   67    67    ARG   HB3    H   1    1.6390     0.0000   .   2   .   .   .   .   A   64    ARG   HB3    .   36406   1
      597    .   1   .   1   67    67    ARG   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   64    ARG   CG     .   36406   1
      598    .   1   .   1   67    67    ARG   HG3    H   1    1.0920     0.0000   .   2   .   .   .   .   A   64    ARG   HG3    .   36406   1
      599    .   1   .   1   67    67    ARG   CD     C   13   40.6560    0.0000   .   1   .   .   .   .   A   64    ARG   CD     .   36406   1
      600    .   1   .   1   67    67    ARG   HD3    H   1    2.9770     0.0000   .   2   .   .   .   .   A   64    ARG   HD3    .   36406   1
      601    .   1   .   1   67    67    ARG   HD2    H   1    2.8620     0.0000   .   2   .   .   .   .   A   64    ARG   HD2    .   36406   1
      602    .   1   .   1   67    67    ARG   C      C   13   180.0320   0.0000   .   1   .   .   .   .   A   64    ARG   C      .   36406   1
      603    .   1   .   1   68    68    VAL   N      N   15   124.0550   0.0000   .   1   .   .   .   .   A   65    VAL   N      .   36406   1
      604    .   1   .   1   68    68    VAL   H      H   1    9.0650     0.0000   .   1   .   .   .   .   A   65    VAL   H      .   36406   1
      605    .   1   .   1   68    68    VAL   CA     C   13   67.4590    0.0000   .   1   .   .   .   .   A   65    VAL   CA     .   36406   1
      606    .   1   .   1   68    68    VAL   HA     H   1    3.3030     0.0000   .   1   .   .   .   .   A   65    VAL   HA     .   36406   1
      607    .   1   .   1   68    68    VAL   CB     C   13   31.2490    0.0000   .   1   .   .   .   .   A   65    VAL   CB     .   36406   1
      608    .   1   .   1   68    68    VAL   HB     H   1    2.2210     0.0000   .   1   .   .   .   .   A   65    VAL   HB     .   36406   1
      609    .   1   .   1   68    68    VAL   CG1    C   13   21.7240    0.0000   .   1   .   .   .   .   A   65    VAL   CG1    .   36406   1
      610    .   1   .   1   68    68    VAL   HG11   H   1    0.7630     0.0000   .   1   .   .   .   .   A   65    VAL   HG11   .   36406   1
      611    .   1   .   1   68    68    VAL   HG12   H   1    0.7630     0.0000   .   1   .   .   .   .   A   65    VAL   HG12   .   36406   1
      612    .   1   .   1   68    68    VAL   HG13   H   1    0.7630     0.0000   .   1   .   .   .   .   A   65    VAL   HG13   .   36406   1
      613    .   1   .   1   68    68    VAL   CG2    C   13   24.5930    0.0000   .   1   .   .   .   .   A   65    VAL   CG2    .   36406   1
      614    .   1   .   1   68    68    VAL   HG21   H   1    0.8870     0.0000   .   1   .   .   .   .   A   65    VAL   HG21   .   36406   1
      615    .   1   .   1   68    68    VAL   HG22   H   1    0.8870     0.0000   .   1   .   .   .   .   A   65    VAL   HG22   .   36406   1
      616    .   1   .   1   68    68    VAL   HG23   H   1    0.8870     0.0000   .   1   .   .   .   .   A   65    VAL   HG23   .   36406   1
      617    .   1   .   1   68    68    VAL   C      C   13   177.1420   0.0000   .   1   .   .   .   .   A   65    VAL   C      .   36406   1
      618    .   1   .   1   69    69    LEU   N      N   15   119.3060   0.0000   .   1   .   .   .   .   A   66    LEU   N      .   36406   1
      619    .   1   .   1   69    69    LEU   H      H   1    8.3530     0.0000   .   1   .   .   .   .   A   66    LEU   H      .   36406   1
      620    .   1   .   1   69    69    LEU   CA     C   13   58.1450    0.0000   .   1   .   .   .   .   A   66    LEU   CA     .   36406   1
      621    .   1   .   1   69    69    LEU   HA     H   1    3.7710     0.0000   .   1   .   .   .   .   A   66    LEU   HA     .   36406   1
      622    .   1   .   1   69    69    LEU   CB     C   13   42.0820    0.0000   .   1   .   .   .   .   A   66    LEU   CB     .   36406   1
      623    .   1   .   1   69    69    LEU   HB3    H   1    1.1680     0.0000   .   1   .   .   .   .   A   66    LEU   HB3    .   36406   1
      624    .   1   .   1   69    69    LEU   HB2    H   1    1.8690     0.0000   .   1   .   .   .   .   A   66    LEU   HB2    .   36406   1
      625    .   1   .   1   69    69    LEU   CG     C   13   26.8870    0.0000   .   1   .   .   .   .   A   66    LEU   CG     .   36406   1
      626    .   1   .   1   69    69    LEU   HG     H   1    1.8550     0.0000   .   1   .   .   .   .   A   66    LEU   HG     .   36406   1
      627    .   1   .   1   69    69    LEU   CD1    C   13   26.3140    0.0000   .   1   .   .   .   .   A   66    LEU   CD1    .   36406   1
      628    .   1   .   1   69    69    LEU   HD11   H   1    0.7620     0.0000   .   1   .   .   .   .   A   66    LEU   HD11   .   36406   1
      629    .   1   .   1   69    69    LEU   HD12   H   1    0.7620     0.0000   .   1   .   .   .   .   A   66    LEU   HD12   .   36406   1
      630    .   1   .   1   69    69    LEU   HD13   H   1    0.7620     0.0000   .   1   .   .   .   .   A   66    LEU   HD13   .   36406   1
      631    .   1   .   1   69    69    LEU   CD2    C   13   23.4450    0.0000   .   1   .   .   .   .   A   66    LEU   CD2    .   36406   1
      632    .   1   .   1   69    69    LEU   HD21   H   1    0.7150     0.0000   .   1   .   .   .   .   A   66    LEU   HD21   .   36406   1
      633    .   1   .   1   69    69    LEU   HD22   H   1    0.7150     0.0000   .   1   .   .   .   .   A   66    LEU   HD22   .   36406   1
      634    .   1   .   1   69    69    LEU   HD23   H   1    0.7150     0.0000   .   1   .   .   .   .   A   66    LEU   HD23   .   36406   1
      635    .   1   .   1   69    69    LEU   C      C   13   178.8760   0.0000   .   1   .   .   .   .   A   66    LEU   C      .   36406   1
      636    .   1   .   1   70    70    GLY   N      N   15   105.6400   0.0000   .   1   .   .   .   .   A   67    GLY   N      .   36406   1
      637    .   1   .   1   70    70    GLY   H      H   1    8.3540     0.0000   .   1   .   .   .   .   A   67    GLY   H      .   36406   1
      638    .   1   .   1   70    70    GLY   CA     C   13   47.6500    0.0000   .   1   .   .   .   .   A   67    GLY   CA     .   36406   1
      639    .   1   .   1   70    70    GLY   HA3    H   1    4.1220     0.0000   .   2   .   .   .   .   A   67    GLY   HA3    .   36406   1
      640    .   1   .   1   70    70    GLY   HA2    H   1    3.7390     0.0000   .   2   .   .   .   .   A   67    GLY   HA2    .   36406   1
      641    .   1   .   1   70    70    GLY   C      C   13   176.6800   0.0000   .   1   .   .   .   .   A   67    GLY   C      .   36406   1
      642    .   1   .   1   71    71    THR   N      N   15   118.7290   0.0000   .   1   .   .   .   .   A   68    THR   N      .   36406   1
      643    .   1   .   1   71    71    THR   H      H   1    8.0420     0.0000   .   1   .   .   .   .   A   68    THR   H      .   36406   1
      644    .   1   .   1   71    71    THR   CA     C   13   67.1420    0.0000   .   1   .   .   .   .   A   68    THR   CA     .   36406   1
      645    .   1   .   1   71    71    THR   HA     H   1    3.9570     0.0000   .   1   .   .   .   .   A   68    THR   HA     .   36406   1
      646    .   1   .   1   71    71    THR   CB     C   13   68.7960    0.0000   .   1   .   .   .   .   A   68    THR   CB     .   36406   1
      647    .   1   .   1   71    71    THR   HB     H   1    4.0240     0.0000   .   1   .   .   .   .   A   68    THR   HB     .   36406   1
      648    .   1   .   1   71    71    THR   CG2    C   13   20.5770    0.0000   .   1   .   .   .   .   A   68    THR   CG2    .   36406   1
      649    .   1   .   1   71    71    THR   HG21   H   1    1.1010     0.0000   .   1   .   .   .   .   A   68    THR   HG21   .   36406   1
      650    .   1   .   1   71    71    THR   HG22   H   1    1.1010     0.0000   .   1   .   .   .   .   A   68    THR   HG22   .   36406   1
      651    .   1   .   1   71    71    THR   HG23   H   1    1.1010     0.0000   .   1   .   .   .   .   A   68    THR   HG23   .   36406   1
      652    .   1   .   1   71    71    THR   C      C   13   176.6410   0.0000   .   1   .   .   .   .   A   68    THR   C      .   36406   1
      653    .   1   .   1   72    72    ARG   N      N   15   122.5570   0.0000   .   1   .   .   .   .   A   69    ARG   N      .   36406   1
      654    .   1   .   1   72    72    ARG   H      H   1    8.5160     0.0000   .   1   .   .   .   .   A   69    ARG   H      .   36406   1
      655    .   1   .   1   72    72    ARG   CA     C   13   57.3530    0.0000   .   1   .   .   .   .   A   69    ARG   CA     .   36406   1
      656    .   1   .   1   72    72    ARG   HA     H   1    3.9580     0.0000   .   1   .   .   .   .   A   69    ARG   HA     .   36406   1
      657    .   1   .   1   72    72    ARG   CB     C   13   29.2430    0.0000   .   1   .   .   .   .   A   69    ARG   CB     .   36406   1
      658    .   1   .   1   72    72    ARG   HB3    H   1    1.7230     0.0000   .   1   .   .   .   .   A   69    ARG   HB3    .   36406   1
      659    .   1   .   1   72    72    ARG   HB2    H   1    2.0890     0.0000   .   1   .   .   .   .   A   69    ARG   HB2    .   36406   1
      660    .   1   .   1   72    72    ARG   CG     C   13   25.1660    0.0000   .   1   .   .   .   .   A   69    ARG   CG     .   36406   1
      661    .   1   .   1   72    72    ARG   HG3    H   1    1.8690     0.0000   .   2   .   .   .   .   A   69    ARG   HG3    .   36406   1
      662    .   1   .   1   72    72    ARG   CD     C   13   42.3770    0.0000   .   1   .   .   .   .   A   69    ARG   CD     .   36406   1
      663    .   1   .   1   72    72    ARG   HD3    H   1    3.7250     0.0000   .   2   .   .   .   .   A   69    ARG   HD3    .   36406   1
      664    .   1   .   1   72    72    ARG   HD2    H   1    2.5600     0.0000   .   2   .   .   .   .   A   69    ARG   HD2    .   36406   1
      665    .   1   .   1   72    72    ARG   NE     N   15   88.0440    0.0000   .   1   .   .   .   .   A   69    ARG   NE     .   36406   1
      666    .   1   .   1   72    72    ARG   HE     H   1    11.361     0.0000   .   1   .   .   .   .   A   69    ARG   HE     .   36406   1
      667    .   1   .   1   72    72    ARG   C      C   13   177.5100   0.0000   .   1   .   .   .   .   A   69    ARG   C      .   36406   1
      668    .   1   .   1   73    73    ALA   N      N   15   122.7160   0.0000   .   1   .   .   .   .   A   70    ALA   N      .   36406   1
      669    .   1   .   1   73    73    ALA   H      H   1    8.8830     0.0000   .   1   .   .   .   .   A   70    ALA   H      .   36406   1
      670    .   1   .   1   73    73    ALA   CA     C   13   55.4370    0.0000   .   1   .   .   .   .   A   70    ALA   CA     .   36406   1
      671    .   1   .   1   73    73    ALA   HA     H   1    3.8630     0.0000   .   1   .   .   .   .   A   70    ALA   HA     .   36406   1
      672    .   1   .   1   73    73    ALA   CB     C   13   17.6540    0.0000   .   1   .   .   .   .   A   70    ALA   CB     .   36406   1
      673    .   1   .   1   73    73    ALA   HB1    H   1    1.4150     0.0000   .   1   .   .   .   .   A   70    ALA   HB1    .   36406   1
      674    .   1   .   1   73    73    ALA   HB2    H   1    1.4150     0.0000   .   1   .   .   .   .   A   70    ALA   HB2    .   36406   1
      675    .   1   .   1   73    73    ALA   HB3    H   1    1.4150     0.0000   .   1   .   .   .   .   A   70    ALA   HB3    .   36406   1
      676    .   1   .   1   73    73    ALA   C      C   13   179.8420   0.0000   .   1   .   .   .   .   A   70    ALA   C      .   36406   1
      677    .   1   .   1   74    74    LEU   N      N   15   119.7370   0.0000   .   1   .   .   .   .   A   71    LEU   N      .   36406   1
      678    .   1   .   1   74    74    LEU   H      H   1    7.3250     0.0000   .   1   .   .   .   .   A   71    LEU   H      .   36406   1
      679    .   1   .   1   74    74    LEU   CA     C   13   57.9190    0.0000   .   1   .   .   .   .   A   71    LEU   CA     .   36406   1
      680    .   1   .   1   74    74    LEU   HA     H   1    4.0060     0.0000   .   1   .   .   .   .   A   71    LEU   HA     .   36406   1
      681    .   1   .   1   74    74    LEU   CB     C   13   41.3230    0.0000   .   1   .   .   .   .   A   71    LEU   CB     .   36406   1
      682    .   1   .   1   74    74    LEU   HB3    H   1    1.8080     0.0000   .   2   .   .   .   .   A   71    LEU   HB3    .   36406   1
      683    .   1   .   1   74    74    LEU   HB2    H   1    1.7000     0.0000   .   2   .   .   .   .   A   71    LEU   HB2    .   36406   1
      684    .   1   .   1   74    74    LEU   CG     C   13   26.8870    0.0000   .   1   .   .   .   .   A   71    LEU   CG     .   36406   1
      685    .   1   .   1   74    74    LEU   HG     H   1    1.7490     0.0000   .   1   .   .   .   .   A   71    LEU   HG     .   36406   1
      686    .   1   .   1   74    74    LEU   CD1    C   13   24.5930    0.0000   .   2   .   .   .   .   A   71    LEU   CD1    .   36406   1
      687    .   1   .   1   74    74    LEU   HD11   H   1    0.8250     0.0000   .   2   .   .   .   .   A   71    LEU   HD11   .   36406   1
      688    .   1   .   1   74    74    LEU   HD12   H   1    0.8250     0.0000   .   2   .   .   .   .   A   71    LEU   HD12   .   36406   1
      689    .   1   .   1   74    74    LEU   HD13   H   1    0.8250     0.0000   .   2   .   .   .   .   A   71    LEU   HD13   .   36406   1
      690    .   1   .   1   74    74    LEU   C      C   13   178.9880   0.0000   .   1   .   .   .   .   A   71    LEU   C      .   36406   1
      691    .   1   .   1   75    75    GLN   N      N   15   118.5230   0.0000   .   1   .   .   .   .   A   72    GLN   N      .   36406   1
      692    .   1   .   1   75    75    GLN   H      H   1    7.4980     0.0000   .   1   .   .   .   .   A   72    GLN   H      .   36406   1
      693    .   1   .   1   75    75    GLN   CA     C   13   58.8260    0.0000   .   1   .   .   .   .   A   72    GLN   CA     .   36406   1
      694    .   1   .   1   75    75    GLN   HA     H   1    3.9630     0.0000   .   1   .   .   .   .   A   72    GLN   HA     .   36406   1
      695    .   1   .   1   75    75    GLN   CB     C   13   27.8470    0.0000   .   1   .   .   .   .   A   72    GLN   CB     .   36406   1
      696    .   1   .   1   75    75    GLN   HB3    H   1    1.7880     0.0000   .   1   .   .   .   .   A   72    GLN   HB3    .   36406   1
      697    .   1   .   1   75    75    GLN   HB2    H   1    2.4590     0.0000   .   1   .   .   .   .   A   72    GLN   HB2    .   36406   1
      698    .   1   .   1   75    75    GLN   CG     C   13   32.6250    0.0000   .   1   .   .   .   .   A   72    GLN   CG     .   36406   1
      699    .   1   .   1   75    75    GLN   HG3    H   1    2.7690     0.0000   .   2   .   .   .   .   A   72    GLN   HG3    .   36406   1
      700    .   1   .   1   75    75    GLN   HG2    H   1    2.3630     0.0000   .   2   .   .   .   .   A   72    GLN   HG2    .   36406   1
      701    .   1   .   1   75    75    GLN   NE2    N   15   108.5110   0.0000   .   1   .   .   .   .   A   72    GLN   NE2    .   36406   1
      702    .   1   .   1   75    75    GLN   HE21   H   1    7.6020     0.0000   .   2   .   .   .   .   A   72    GLN   HE21   .   36406   1
      703    .   1   .   1   75    75    GLN   HE22   H   1    6.0200     0.0000   .   2   .   .   .   .   A   72    GLN   HE22   .   36406   1
      704    .   1   .   1   75    75    GLN   C      C   13   179.8520   0.0000   .   1   .   .   .   .   A   72    GLN   C      .   36406   1
      705    .   1   .   1   76    76    ILE   N      N   15   122.1160   0.0000   .   1   .   .   .   .   A   73    ILE   N      .   36406   1
      706    .   1   .   1   76    76    ILE   H      H   1    8.4170     0.0000   .   1   .   .   .   .   A   73    ILE   H      .   36406   1
      707    .   1   .   1   76    76    ILE   CA     C   13   65.2920    0.0000   .   1   .   .   .   .   A   73    ILE   CA     .   36406   1
      708    .   1   .   1   76    76    ILE   HA     H   1    3.5510     0.0000   .   1   .   .   .   .   A   73    ILE   HA     .   36406   1
      709    .   1   .   1   76    76    ILE   CB     C   13   38.3280    0.0000   .   1   .   .   .   .   A   73    ILE   CB     .   36406   1
      710    .   1   .   1   76    76    ILE   HB     H   1    1.8480     0.0000   .   1   .   .   .   .   A   73    ILE   HB     .   36406   1
      711    .   1   .   1   76    76    ILE   CG1    C   13   28.6090    0.0000   .   1   .   .   .   .   A   73    ILE   CG1    .   36406   1
      712    .   1   .   1   76    76    ILE   HG13   H   1    1.6400     0.0000   .   2   .   .   .   .   A   73    ILE   HG13   .   36406   1
      713    .   1   .   1   76    76    ILE   CG2    C   13   16.5610    0.0000   .   1   .   .   .   .   A   73    ILE   CG2    .   36406   1
      714    .   1   .   1   76    76    ILE   HG21   H   1    0.8550     0.0000   .   1   .   .   .   .   A   73    ILE   HG21   .   36406   1
      715    .   1   .   1   76    76    ILE   HG22   H   1    0.8550     0.0000   .   1   .   .   .   .   A   73    ILE   HG22   .   36406   1
      716    .   1   .   1   76    76    ILE   HG23   H   1    0.8550     0.0000   .   1   .   .   .   .   A   73    ILE   HG23   .   36406   1
      717    .   1   .   1   76    76    ILE   CD1    C   13   14.2660    0.0000   .   1   .   .   .   .   A   73    ILE   CD1    .   36406   1
      718    .   1   .   1   76    76    ILE   HD11   H   1    0.8320     0.0000   .   1   .   .   .   .   A   73    ILE   HD11   .   36406   1
      719    .   1   .   1   76    76    ILE   HD12   H   1    0.8320     0.0000   .   1   .   .   .   .   A   73    ILE   HD12   .   36406   1
      720    .   1   .   1   76    76    ILE   HD13   H   1    0.8320     0.0000   .   1   .   .   .   .   A   73    ILE   HD13   .   36406   1
      721    .   1   .   1   76    76    ILE   C      C   13   180.2450   0.0000   .   1   .   .   .   .   A   73    ILE   C      .   36406   1
      722    .   1   .   1   77    77    ALA   N      N   15   125.9500   0.0000   .   1   .   .   .   .   A   74    ALA   N      .   36406   1
      723    .   1   .   1   77    77    ALA   H      H   1    8.4730     0.0000   .   1   .   .   .   .   A   74    ALA   H      .   36406   1
      724    .   1   .   1   77    77    ALA   CA     C   13   54.7390    0.0000   .   1   .   .   .   .   A   74    ALA   CA     .   36406   1
      725    .   1   .   1   77    77    ALA   HA     H   1    4.2090     0.0000   .   1   .   .   .   .   A   74    ALA   HA     .   36406   1
      726    .   1   .   1   77    77    ALA   CB     C   13   18.1170    0.0000   .   1   .   .   .   .   A   74    ALA   CB     .   36406   1
      727    .   1   .   1   77    77    ALA   HB1    H   1    1.5480     0.0000   .   1   .   .   .   .   A   74    ALA   HB1    .   36406   1
      728    .   1   .   1   77    77    ALA   HB2    H   1    1.5480     0.0000   .   1   .   .   .   .   A   74    ALA   HB2    .   36406   1
      729    .   1   .   1   77    77    ALA   HB3    H   1    1.5480     0.0000   .   1   .   .   .   .   A   74    ALA   HB3    .   36406   1
      730    .   1   .   1   77    77    ALA   C      C   13   178.5790   0.0000   .   1   .   .   .   .   A   74    ALA   C      .   36406   1
      731    .   1   .   1   78    78    MET   N      N   15   117.3330   0.0000   .   1   .   .   .   .   A   75    MET   N      .   36406   1
      732    .   1   .   1   78    78    MET   H      H   1    7.4510     0.0000   .   1   .   .   .   .   A   75    MET   H      .   36406   1
      733    .   1   .   1   78    78    MET   CA     C   13   54.8200    0.0000   .   1   .   .   .   .   A   75    MET   CA     .   36406   1
      734    .   1   .   1   78    78    MET   HA     H   1    4.6460     0.0000   .   1   .   .   .   .   A   75    MET   HA     .   36406   1
      735    .   1   .   1   78    78    MET   CB     C   13   31.1840    0.0000   .   1   .   .   .   .   A   75    MET   CB     .   36406   1
      736    .   1   .   1   78    78    MET   HB3    H   1    2.3560     0.0000   .   1   .   .   .   .   A   75    MET   HB3    .   36406   1
      737    .   1   .   1   78    78    MET   HB2    H   1    2.0660     0.0000   .   1   .   .   .   .   A   75    MET   HB2    .   36406   1
      738    .   1   .   1   78    78    MET   CG     C   13   32.0510    0.0000   .   1   .   .   .   .   A   75    MET   CG     .   36406   1
      739    .   1   .   1   78    78    MET   HG3    H   1    2.7450     0.0000   .   2   .   .   .   .   A   75    MET   HG3    .   36406   1
      740    .   1   .   1   78    78    MET   HG2    H   1    2.5830     0.0000   .   2   .   .   .   .   A   75    MET   HG2    .   36406   1
      741    .   1   .   1   78    78    MET   CE     C   13   16.5610    0.0000   .   1   .   .   .   .   A   75    MET   CE     .   36406   1
      742    .   1   .   1   78    78    MET   HE1    H   1    2.0270     0.0000   .   1   .   .   .   .   A   75    MET   HE1    .   36406   1
      743    .   1   .   1   78    78    MET   HE2    H   1    2.0270     0.0000   .   1   .   .   .   .   A   75    MET   HE2    .   36406   1
      744    .   1   .   1   78    78    MET   HE3    H   1    2.0270     0.0000   .   1   .   .   .   .   A   75    MET   HE3    .   36406   1
      745    .   1   .   1   78    78    MET   C      C   13   175.4730   0.0000   .   1   .   .   .   .   A   75    MET   C      .   36406   1
      746    .   1   .   1   79    79    CYS   N      N   15   111.5880   0.0000   .   1   .   .   .   .   A   76    CYS   N      .   36406   1
      747    .   1   .   1   79    79    CYS   H      H   1    7.8770     0.0000   .   1   .   .   .   .   A   76    CYS   H      .   36406   1
      748    .   1   .   1   79    79    CYS   CA     C   13   60.8210    0.0000   .   1   .   .   .   .   A   76    CYS   CA     .   36406   1
      749    .   1   .   1   79    79    CYS   HA     H   1    4.0420     0.0000   .   1   .   .   .   .   A   76    CYS   HA     .   36406   1
      750    .   1   .   1   79    79    CYS   CB     C   13   24.3970    0.0000   .   1   .   .   .   .   A   76    CYS   CB     .   36406   1
      751    .   1   .   1   79    79    CYS   HB3    H   1    3.2670     0.0000   .   2   .   .   .   .   A   76    CYS   HB3    .   36406   1
      752    .   1   .   1   79    79    CYS   HB2    H   1    3.1770     0.0000   .   2   .   .   .   .   A   76    CYS   HB2    .   36406   1
      753    .   1   .   1   79    79    CYS   C      C   13   174.4590   0.0000   .   1   .   .   .   .   A   76    CYS   C      .   36406   1
      754    .   1   .   1   80    80    ALA   N      N   15   125.7640   0.0000   .   1   .   .   .   .   A   77    ALA   N      .   36406   1
      755    .   1   .   1   80    80    ALA   H      H   1    7.9740     0.0000   .   1   .   .   .   .   A   77    ALA   H      .   36406   1
      756    .   1   .   1   80    80    ALA   CA     C   13   51.3240    0.0000   .   1   .   .   .   .   A   77    ALA   CA     .   36406   1
      757    .   1   .   1   80    80    ALA   HA     H   1    4.4100     0.0000   .   1   .   .   .   .   A   77    ALA   HA     .   36406   1
      758    .   1   .   1   80    80    ALA   CB     C   13   18.1650    0.0000   .   1   .   .   .   .   A   77    ALA   CB     .   36406   1
      759    .   1   .   1   80    80    ALA   HB1    H   1    1.1260     0.0000   .   1   .   .   .   .   A   77    ALA   HB1    .   36406   1
      760    .   1   .   1   80    80    ALA   HB2    H   1    1.1260     0.0000   .   1   .   .   .   .   A   77    ALA   HB2    .   36406   1
      761    .   1   .   1   80    80    ALA   HB3    H   1    1.1260     0.0000   .   1   .   .   .   .   A   77    ALA   HB3    .   36406   1
      762    .   1   .   1   80    80    ALA   C      C   13   175.0960   0.0000   .   1   .   .   .   .   A   77    ALA   C      .   36406   1
      763    .   1   .   1   81    81    PRO   CA     C   13   62.8940    0.0000   .   1   .   .   .   .   A   78    PRO   CA     .   36406   1
      764    .   1   .   1   81    81    PRO   HA     H   1    4.3250     0.0000   .   1   .   .   .   .   A   78    PRO   HA     .   36406   1
      765    .   1   .   1   81    81    PRO   CB     C   13   31.9150    0.0000   .   1   .   .   .   .   A   78    PRO   CB     .   36406   1
      766    .   1   .   1   81    81    PRO   HB3    H   1    2.2230     0.0000   .   2   .   .   .   .   A   78    PRO   HB3    .   36406   1
      767    .   1   .   1   81    81    PRO   HB2    H   1    1.7520     0.0000   .   2   .   .   .   .   A   78    PRO   HB2    .   36406   1
      768    .   1   .   1   81    81    PRO   CG     C   13   28.6090    0.0000   .   1   .   .   .   .   A   78    PRO   CG     .   36406   1
      769    .   1   .   1   81    81    PRO   HG3    H   1    2.0080     0.0000   .   2   .   .   .   .   A   78    PRO   HG3    .   36406   1
      770    .   1   .   1   81    81    PRO   HG2    H   1    1.9700     0.0000   .   2   .   .   .   .   A   78    PRO   HG2    .   36406   1
      771    .   1   .   1   81    81    PRO   CD     C   13   50.4090    0.0000   .   1   .   .   .   .   A   78    PRO   CD     .   36406   1
      772    .   1   .   1   81    81    PRO   HD2    H   1    3.5870     0.0000   .   2   .   .   .   .   A   78    PRO   HD2    .   36406   1
      773    .   1   .   1   81    81    PRO   HD3    H   1    3.7710     0.0000   .   2   .   .   .   .   A   78    PRO   HD3    .   36406   1
      774    .   1   .   1   81    81    PRO   C      C   13   176.8660   0.0000   .   1   .   .   .   .   A   78    PRO   C      .   36406   1
      775    .   1   .   1   82    82    VAL   N      N   15   123.1500   0.0000   .   1   .   .   .   .   A   79    VAL   N      .   36406   1
      776    .   1   .   1   82    82    VAL   H      H   1    8.2690     0.0000   .   1   .   .   .   .   A   79    VAL   H      .   36406   1
      777    .   1   .   1   82    82    VAL   CA     C   13   62.0200    0.0000   .   1   .   .   .   .   A   79    VAL   CA     .   36406   1
      778    .   1   .   1   82    82    VAL   HA     H   1    3.8950     0.0000   .   1   .   .   .   .   A   79    VAL   HA     .   36406   1
      779    .   1   .   1   82    82    VAL   CB     C   13   33.3360    0.0000   .   1   .   .   .   .   A   79    VAL   CB     .   36406   1
      780    .   1   .   1   82    82    VAL   HB     H   1    1.9980     0.0000   .   1   .   .   .   .   A   79    VAL   HB     .   36406   1
      781    .   1   .   1   82    82    VAL   CG1    C   13   22.2980    0.0000   .   1   .   .   .   .   A   79    VAL   CG1    .   36406   1
      782    .   1   .   1   82    82    VAL   HG11   H   1    1.0670     0.0000   .   1   .   .   .   .   A   79    VAL   HG11   .   36406   1
      783    .   1   .   1   82    82    VAL   HG12   H   1    1.0670     0.0000   .   1   .   .   .   .   A   79    VAL   HG12   .   36406   1
      784    .   1   .   1   82    82    VAL   HG13   H   1    1.0670     0.0000   .   1   .   .   .   .   A   79    VAL   HG13   .   36406   1
      785    .   1   .   1   82    82    VAL   CG2    C   13   21.7240    0.0000   .   1   .   .   .   .   A   79    VAL   CG2    .   36406   1
      786    .   1   .   1   82    82    VAL   HG21   H   1    1.0120     0.0000   .   1   .   .   .   .   A   79    VAL   HG21   .   36406   1
      787    .   1   .   1   82    82    VAL   HG22   H   1    1.0120     0.0000   .   1   .   .   .   .   A   79    VAL   HG22   .   36406   1
      788    .   1   .   1   82    82    VAL   HG23   H   1    1.0120     0.0000   .   1   .   .   .   .   A   79    VAL   HG23   .   36406   1
      789    .   1   .   1   82    82    VAL   C      C   13   177.6420   0.0000   .   1   .   .   .   .   A   79    VAL   C      .   36406   1
      790    .   1   .   1   83    83    MET   N      N   15   123.3610   0.0000   .   1   .   .   .   .   A   80    MET   N      .   36406   1
      791    .   1   .   1   83    83    MET   H      H   1    9.8260     0.0000   .   1   .   .   .   .   A   80    MET   H      .   36406   1
      792    .   1   .   1   83    83    MET   CA     C   13   54.7320    0.0000   .   1   .   .   .   .   A   80    MET   CA     .   36406   1
      793    .   1   .   1   83    83    MET   HA     H   1    4.6410     0.0000   .   1   .   .   .   .   A   80    MET   HA     .   36406   1
      794    .   1   .   1   83    83    MET   CB     C   13   33.4200    0.0000   .   1   .   .   .   .   A   80    MET   CB     .   36406   1
      795    .   1   .   1   83    83    MET   HB3    H   1    2.1880     0.0000   .   1   .   .   .   .   A   80    MET   HB3    .   36406   1
      796    .   1   .   1   83    83    MET   HB2    H   1    1.8160     0.0000   .   1   .   .   .   .   A   80    MET   HB2    .   36406   1
      797    .   1   .   1   83    83    MET   CG     C   13   32.6250    0.0000   .   1   .   .   .   .   A   80    MET   CG     .   36406   1
      798    .   1   .   1   83    83    MET   HG3    H   1    2.7690     0.0000   .   2   .   .   .   .   A   80    MET   HG3    .   36406   1
      799    .   1   .   1   83    83    MET   HG2    H   1    2.3510     0.0000   .   2   .   .   .   .   A   80    MET   HG2    .   36406   1
      800    .   1   .   1   83    83    MET   CE     C   13   17.7090    0.0000   .   1   .   .   .   .   A   80    MET   CE     .   36406   1
      801    .   1   .   1   83    83    MET   HE1    H   1    1.9500     0.0000   .   1   .   .   .   .   A   80    MET   HE1    .   36406   1
      802    .   1   .   1   83    83    MET   HE2    H   1    1.9500     0.0000   .   1   .   .   .   .   A   80    MET   HE2    .   36406   1
      803    .   1   .   1   83    83    MET   HE3    H   1    1.9500     0.0000   .   1   .   .   .   .   A   80    MET   HE3    .   36406   1
      804    .   1   .   1   83    83    MET   C      C   13   175.8160   0.0000   .   1   .   .   .   .   A   80    MET   C      .   36406   1
      805    .   1   .   1   84    84    VAL   N      N   15   110.9350   0.0000   .   1   .   .   .   .   A   81    VAL   N      .   36406   1
      806    .   1   .   1   84    84    VAL   H      H   1    6.9500     0.0000   .   1   .   .   .   .   A   81    VAL   H      .   36406   1
      807    .   1   .   1   84    84    VAL   CA     C   13   58.1590    0.0000   .   1   .   .   .   .   A   81    VAL   CA     .   36406   1
      808    .   1   .   1   84    84    VAL   HA     H   1    4.5260     0.0000   .   1   .   .   .   .   A   81    VAL   HA     .   36406   1
      809    .   1   .   1   84    84    VAL   CB     C   13   35.7850    0.0000   .   1   .   .   .   .   A   81    VAL   CB     .   36406   1
      810    .   1   .   1   84    84    VAL   HB     H   1    2.1130     0.0000   .   1   .   .   .   .   A   81    VAL   HB     .   36406   1
      811    .   1   .   1   84    84    VAL   CG1    C   13   22.2980    0.0000   .   1   .   .   .   .   A   81    VAL   CG1    .   36406   1
      812    .   1   .   1   84    84    VAL   HG11   H   1    0.7010     0.0000   .   1   .   .   .   .   A   81    VAL   HG11   .   36406   1
      813    .   1   .   1   84    84    VAL   HG12   H   1    0.7010     0.0000   .   1   .   .   .   .   A   81    VAL   HG12   .   36406   1
      814    .   1   .   1   84    84    VAL   HG13   H   1    0.7010     0.0000   .   1   .   .   .   .   A   81    VAL   HG13   .   36406   1
      815    .   1   .   1   84    84    VAL   CG2    C   13   17.7090    0.0000   .   1   .   .   .   .   A   81    VAL   CG2    .   36406   1
      816    .   1   .   1   84    84    VAL   HG21   H   1    0.5760     0.0000   .   1   .   .   .   .   A   81    VAL   HG21   .   36406   1
      817    .   1   .   1   84    84    VAL   HG22   H   1    0.5760     0.0000   .   1   .   .   .   .   A   81    VAL   HG22   .   36406   1
      818    .   1   .   1   84    84    VAL   HG23   H   1    0.5760     0.0000   .   1   .   .   .   .   A   81    VAL   HG23   .   36406   1
      819    .   1   .   1   84    84    VAL   C      C   13   174.2620   0.0000   .   1   .   .   .   .   A   81    VAL   C      .   36406   1
      820    .   1   .   1   85    85    GLU   N      N   15   121.9440   0.0000   .   1   .   .   .   .   A   82    GLU   N      .   36406   1
      821    .   1   .   1   85    85    GLU   H      H   1    8.3210     0.0000   .   1   .   .   .   .   A   82    GLU   H      .   36406   1
      822    .   1   .   1   85    85    GLU   CA     C   13   56.7610    0.0000   .   1   .   .   .   .   A   82    GLU   CA     .   36406   1
      823    .   1   .   1   85    85    GLU   HA     H   1    4.1550     0.0000   .   1   .   .   .   .   A   82    GLU   HA     .   36406   1
      824    .   1   .   1   85    85    GLU   CB     C   13   29.5260    0.0000   .   1   .   .   .   .   A   82    GLU   CB     .   36406   1
      825    .   1   .   1   85    85    GLU   HB3    H   1    1.9330     0.0000   .   2   .   .   .   .   A   82    GLU   HB3    .   36406   1
      826    .   1   .   1   85    85    GLU   HB2    H   1    1.8340     0.0000   .   2   .   .   .   .   A   82    GLU   HB2    .   36406   1
      827    .   1   .   1   85    85    GLU   CG     C   13   36.0670    0.0000   .   1   .   .   .   .   A   82    GLU   CG     .   36406   1
      828    .   1   .   1   85    85    GLU   HG3    H   1    2.2570     0.0000   .   2   .   .   .   .   A   82    GLU   HG3    .   36406   1
      829    .   1   .   1   85    85    GLU   HG2    H   1    2.2160     0.0000   .   2   .   .   .   .   A   82    GLU   HG2    .   36406   1
      830    .   1   .   1   85    85    GLU   C      C   13   176.8840   0.0000   .   1   .   .   .   .   A   82    GLU   C      .   36406   1
      831    .   1   .   1   86    86    LEU   N      N   15   125.2570   0.0000   .   1   .   .   .   .   A   83    LEU   N      .   36406   1
      832    .   1   .   1   86    86    LEU   H      H   1    8.5290     0.0000   .   1   .   .   .   .   A   83    LEU   H      .   36406   1
      833    .   1   .   1   86    86    LEU   CA     C   13   55.6680    0.0000   .   1   .   .   .   .   A   83    LEU   CA     .   36406   1
      834    .   1   .   1   86    86    LEU   HA     H   1    4.1590     0.0000   .   1   .   .   .   .   A   83    LEU   HA     .   36406   1
      835    .   1   .   1   86    86    LEU   CB     C   13   42.4720    0.0000   .   1   .   .   .   .   A   83    LEU   CB     .   36406   1
      836    .   1   .   1   86    86    LEU   HB3    H   1    1.5980     0.0000   .   1   .   .   .   .   A   83    LEU   HB3    .   36406   1
      837    .   1   .   1   86    86    LEU   HB2    H   1    1.7850     0.0000   .   1   .   .   .   .   A   83    LEU   HB2    .   36406   1
      838    .   1   .   1   86    86    LEU   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   83    LEU   CG     .   36406   1
      839    .   1   .   1   86    86    LEU   HG     H   1    1.6820     0.0000   .   1   .   .   .   .   A   83    LEU   HG     .   36406   1
      840    .   1   .   1   86    86    LEU   CD1    C   13   24.0190    0.0000   .   1   .   .   .   .   A   83    LEU   CD1    .   36406   1
      841    .   1   .   1   86    86    LEU   HD11   H   1    0.7770     0.0000   .   1   .   .   .   .   A   83    LEU   HD11   .   36406   1
      842    .   1   .   1   86    86    LEU   HD12   H   1    0.7770     0.0000   .   1   .   .   .   .   A   83    LEU   HD12   .   36406   1
      843    .   1   .   1   86    86    LEU   HD13   H   1    0.7770     0.0000   .   1   .   .   .   .   A   83    LEU   HD13   .   36406   1
      844    .   1   .   1   86    86    LEU   CD2    C   13   25.1660    0.0000   .   1   .   .   .   .   A   83    LEU   CD2    .   36406   1
      845    .   1   .   1   86    86    LEU   HD21   H   1    0.9380     0.0000   .   1   .   .   .   .   A   83    LEU   HD21   .   36406   1
      846    .   1   .   1   86    86    LEU   HD22   H   1    0.9380     0.0000   .   1   .   .   .   .   A   83    LEU   HD22   .   36406   1
      847    .   1   .   1   86    86    LEU   HD23   H   1    0.9380     0.0000   .   1   .   .   .   .   A   83    LEU   HD23   .   36406   1
      848    .   1   .   1   86    86    LEU   C      C   13   177.6760   0.0000   .   1   .   .   .   .   A   83    LEU   C      .   36406   1
      849    .   1   .   1   87    87    GLU   N      N   15   121.6780   0.0000   .   1   .   .   .   .   A   84    GLU   N      .   36406   1
      850    .   1   .   1   87    87    GLU   H      H   1    9.4670     0.0000   .   1   .   .   .   .   A   84    GLU   H      .   36406   1
      851    .   1   .   1   87    87    GLU   CA     C   13   55.4120    0.0000   .   1   .   .   .   .   A   84    GLU   CA     .   36406   1
      852    .   1   .   1   87    87    GLU   HA     H   1    4.1360     0.0000   .   1   .   .   .   .   A   84    GLU   HA     .   36406   1
      853    .   1   .   1   87    87    GLU   CB     C   13   29.4900    0.0000   .   1   .   .   .   .   A   84    GLU   CB     .   36406   1
      854    .   1   .   1   87    87    GLU   HB3    H   1    2.0960     0.0000   .   1   .   .   .   .   A   84    GLU   HB3    .   36406   1
      855    .   1   .   1   87    87    GLU   HB2    H   1    1.8480     0.0000   .   1   .   .   .   .   A   84    GLU   HB2    .   36406   1
      856    .   1   .   1   87    87    GLU   CG     C   13   36.6400    0.0000   .   1   .   .   .   .   A   84    GLU   CG     .   36406   1
      857    .   1   .   1   87    87    GLU   HG3    H   1    2.0690     0.0000   .   2   .   .   .   .   A   84    GLU   HG3    .   36406   1
      858    .   1   .   1   87    87    GLU   HG2    H   1    1.9500     0.0000   .   2   .   .   .   .   A   84    GLU   HG2    .   36406   1
      859    .   1   .   1   87    87    GLU   C      C   13   176.4170   0.0000   .   1   .   .   .   .   A   84    GLU   C      .   36406   1
      860    .   1   .   1   88    88    GLY   N      N   15   107.6820   0.0000   .   1   .   .   .   .   A   85    GLY   N      .   36406   1
      861    .   1   .   1   88    88    GLY   H      H   1    8.0710     0.0000   .   1   .   .   .   .   A   85    GLY   H      .   36406   1
      862    .   1   .   1   88    88    GLY   CA     C   13   45.0370    0.0000   .   1   .   .   .   .   A   85    GLY   CA     .   36406   1
      863    .   1   .   1   88    88    GLY   HA3    H   1    4.1280     0.0000   .   2   .   .   .   .   A   85    GLY   HA3    .   36406   1
      864    .   1   .   1   88    88    GLY   HA2    H   1    3.5370     0.0000   .   2   .   .   .   .   A   85    GLY   HA2    .   36406   1
      865    .   1   .   1   88    88    GLY   C      C   13   174.3700   0.0000   .   1   .   .   .   .   A   85    GLY   C      .   36406   1
      866    .   1   .   1   89    89    GLU   N      N   15   122.7030   0.0000   .   1   .   .   .   .   A   86    GLU   N      .   36406   1
      867    .   1   .   1   89    89    GLU   H      H   1    8.4250     0.0000   .   1   .   .   .   .   A   86    GLU   H      .   36406   1
      868    .   1   .   1   89    89    GLU   CA     C   13   58.5900    0.0000   .   1   .   .   .   .   A   86    GLU   CA     .   36406   1
      869    .   1   .   1   89    89    GLU   HA     H   1    4.1310     0.0000   .   1   .   .   .   .   A   86    GLU   HA     .   36406   1
      870    .   1   .   1   89    89    GLU   CB     C   13   30.2140    0.0000   .   1   .   .   .   .   A   86    GLU   CB     .   36406   1
      871    .   1   .   1   89    89    GLU   HB3    H   1    1.7280     0.0000   .   1   .   .   .   .   A   86    GLU   HB3    .   36406   1
      872    .   1   .   1   89    89    GLU   HB2    H   1    2.0180     0.0000   .   1   .   .   .   .   A   86    GLU   HB2    .   36406   1
      873    .   1   .   1   89    89    GLU   CG     C   13   36.6400    0.0000   .   1   .   .   .   .   A   86    GLU   CG     .   36406   1
      874    .   1   .   1   89    89    GLU   HG3    H   1    2.1820     0.0000   .   2   .   .   .   .   A   86    GLU   HG3    .   36406   1
      875    .   1   .   1   89    89    GLU   C      C   13   176.2020   0.0000   .   1   .   .   .   .   A   86    GLU   C      .   36406   1
      876    .   1   .   1   90    90    THR   N      N   15   112.1100   0.0000   .   1   .   .   .   .   A   87    THR   N      .   36406   1
      877    .   1   .   1   90    90    THR   H      H   1    8.4060     0.0000   .   1   .   .   .   .   A   87    THR   H      .   36406   1
      878    .   1   .   1   90    90    THR   CA     C   13   61.4940    0.0000   .   1   .   .   .   .   A   87    THR   CA     .   36406   1
      879    .   1   .   1   90    90    THR   HA     H   1    4.4190     0.0000   .   1   .   .   .   .   A   87    THR   HA     .   36406   1
      880    .   1   .   1   90    90    THR   CB     C   13   71.0780    0.0000   .   1   .   .   .   .   A   87    THR   CB     .   36406   1
      881    .   1   .   1   90    90    THR   HB     H   1    4.2260     0.0000   .   1   .   .   .   .   A   87    THR   HB     .   36406   1
      882    .   1   .   1   90    90    THR   CG2    C   13   21.1510    0.0000   .   1   .   .   .   .   A   87    THR   CG2    .   36406   1
      883    .   1   .   1   90    90    THR   HG21   H   1    1.0860     0.0000   .   1   .   .   .   .   A   87    THR   HG21   .   36406   1
      884    .   1   .   1   90    90    THR   HG22   H   1    1.0860     0.0000   .   1   .   .   .   .   A   87    THR   HG22   .   36406   1
      885    .   1   .   1   90    90    THR   HG23   H   1    1.0860     0.0000   .   1   .   .   .   .   A   87    THR   HG23   .   36406   1
      886    .   1   .   1   90    90    THR   C      C   13   174.5890   0.0000   .   1   .   .   .   .   A   87    THR   C      .   36406   1
      887    .   1   .   1   91    91    ASP   N      N   15   128.4220   0.0000   .   1   .   .   .   .   A   88    ASP   N      .   36406   1
      888    .   1   .   1   91    91    ASP   H      H   1    8.4880     0.0000   .   1   .   .   .   .   A   88    ASP   H      .   36406   1
      889    .   1   .   1   91    91    ASP   CA     C   13   52.3320    0.0000   .   1   .   .   .   .   A   88    ASP   CA     .   36406   1
      890    .   1   .   1   91    91    ASP   HA     H   1    4.8620     0.0000   .   1   .   .   .   .   A   88    ASP   HA     .   36406   1
      891    .   1   .   1   91    91    ASP   CB     C   13   42.7220    0.0000   .   1   .   .   .   .   A   88    ASP   CB     .   36406   1
      892    .   1   .   1   91    91    ASP   HB3    H   1    2.8140     0.0000   .   2   .   .   .   .   A   88    ASP   HB3    .   36406   1
      893    .   1   .   1   91    91    ASP   HB2    H   1    2.6230     0.0000   .   2   .   .   .   .   A   88    ASP   HB2    .   36406   1
      894    .   1   .   1   91    91    ASP   C      C   13   174.8210   0.0000   .   1   .   .   .   .   A   88    ASP   C      .   36406   1
      895    .   1   .   1   92    92    PRO   CA     C   13   65.9000    0.0000   .   1   .   .   .   .   A   89    PRO   CA     .   36406   1
      896    .   1   .   1   92    92    PRO   HA     H   1    4.0430     0.0000   .   1   .   .   .   .   A   89    PRO   HA     .   36406   1
      897    .   1   .   1   92    92    PRO   CB     C   13   33.1990    0.0000   .   1   .   .   .   .   A   89    PRO   CB     .   36406   1
      898    .   1   .   1   92    92    PRO   HB3    H   1    2.4890     0.0000   .   2   .   .   .   .   A   89    PRO   HB3    .   36406   1
      899    .   1   .   1   92    92    PRO   HB2    H   1    2.1810     0.0000   .   2   .   .   .   .   A   89    PRO   HB2    .   36406   1
      900    .   1   .   1   92    92    PRO   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   89    PRO   CG     .   36406   1
      901    .   1   .   1   92    92    PRO   HG3    H   1    2.1100     0.0000   .   2   .   .   .   .   A   89    PRO   HG3    .   36406   1
      902    .   1   .   1   92    92    PRO   HG2    H   1    1.9120     0.0000   .   2   .   .   .   .   A   89    PRO   HG2    .   36406   1
      903    .   1   .   1   92    92    PRO   CD     C   13   50.9820    0.0000   .   1   .   .   .   .   A   89    PRO   CD     .   36406   1
      904    .   1   .   1   92    92    PRO   HD2    H   1    3.8090     0.0000   .   2   .   .   .   .   A   89    PRO   HD2    .   36406   1
      905    .   1   .   1   92    92    PRO   HD3    H   1    4.2430     0.0000   .   2   .   .   .   .   A   89    PRO   HD3    .   36406   1
      906    .   1   .   1   92    92    PRO   C      C   13   177.4400   0.0000   .   1   .   .   .   .   A   89    PRO   C      .   36406   1
      907    .   1   .   1   93    93    LEU   N      N   15   119.6540   0.0000   .   1   .   .   .   .   A   90    LEU   N      .   36406   1
      908    .   1   .   1   93    93    LEU   H      H   1    8.1000     0.0000   .   1   .   .   .   .   A   90    LEU   H      .   36406   1
      909    .   1   .   1   93    93    LEU   CA     C   13   57.9270    0.0000   .   1   .   .   .   .   A   90    LEU   CA     .   36406   1
      910    .   1   .   1   93    93    LEU   HA     H   1    4.0260     0.0000   .   1   .   .   .   .   A   90    LEU   HA     .   36406   1
      911    .   1   .   1   93    93    LEU   CB     C   13   41.1910    0.0000   .   1   .   .   .   .   A   90    LEU   CB     .   36406   1
      912    .   1   .   1   93    93    LEU   HB3    H   1    1.7390     0.0000   .   1   .   .   .   .   A   90    LEU   HB3    .   36406   1
      913    .   1   .   1   93    93    LEU   HB2    H   1    1.5530     0.0000   .   1   .   .   .   .   A   90    LEU   HB2    .   36406   1
      914    .   1   .   1   93    93    LEU   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   90    LEU   CG     .   36406   1
      915    .   1   .   1   93    93    LEU   HG     H   1    1.5450     0.0000   .   1   .   .   .   .   A   90    LEU   HG     .   36406   1
      916    .   1   .   1   93    93    LEU   CD1    C   13   24.0190    0.0000   .   1   .   .   .   .   A   90    LEU   CD1    .   36406   1
      917    .   1   .   1   93    93    LEU   HD11   H   1    0.8870     0.0000   .   1   .   .   .   .   A   90    LEU   HD11   .   36406   1
      918    .   1   .   1   93    93    LEU   HD12   H   1    0.8870     0.0000   .   1   .   .   .   .   A   90    LEU   HD12   .   36406   1
      919    .   1   .   1   93    93    LEU   HD13   H   1    0.8870     0.0000   .   1   .   .   .   .   A   90    LEU   HD13   .   36406   1
      920    .   1   .   1   93    93    LEU   CD2    C   13   25.1660    0.0000   .   1   .   .   .   .   A   90    LEU   CD2    .   36406   1
      921    .   1   .   1   93    93    LEU   HD21   H   1    0.8220     0.0000   .   1   .   .   .   .   A   90    LEU   HD21   .   36406   1
      922    .   1   .   1   93    93    LEU   HD22   H   1    0.8220     0.0000   .   1   .   .   .   .   A   90    LEU   HD22   .   36406   1
      923    .   1   .   1   93    93    LEU   HD23   H   1    0.8220     0.0000   .   1   .   .   .   .   A   90    LEU   HD23   .   36406   1
      924    .   1   .   1   93    93    LEU   C      C   13   178.5800   0.0000   .   1   .   .   .   .   A   90    LEU   C      .   36406   1
      925    .   1   .   1   94    94    LEU   N      N   15   120.7080   0.0000   .   1   .   .   .   .   A   91    LEU   N      .   36406   1
      926    .   1   .   1   94    94    LEU   H      H   1    7.4860     0.0000   .   1   .   .   .   .   A   91    LEU   H      .   36406   1
      927    .   1   .   1   94    94    LEU   CA     C   13   57.5220    0.0000   .   1   .   .   .   .   A   91    LEU   CA     .   36406   1
      928    .   1   .   1   94    94    LEU   HA     H   1    4.1320     0.0000   .   1   .   .   .   .   A   91    LEU   HA     .   36406   1
      929    .   1   .   1   94    94    LEU   CB     C   13   40.8800    0.0000   .   1   .   .   .   .   A   91    LEU   CB     .   36406   1
      930    .   1   .   1   94    94    LEU   HB3    H   1    1.5880     0.0000   .   1   .   .   .   .   A   91    LEU   HB3    .   36406   1
      931    .   1   .   1   94    94    LEU   HB2    H   1    1.8740     0.0000   .   1   .   .   .   .   A   91    LEU   HB2    .   36406   1
      932    .   1   .   1   94    94    LEU   CG     C   13   26.8870    0.0000   .   1   .   .   .   .   A   91    LEU   CG     .   36406   1
      933    .   1   .   1   94    94    LEU   HG     H   1    1.7070     0.0000   .   1   .   .   .   .   A   91    LEU   HG     .   36406   1
      934    .   1   .   1   94    94    LEU   CD1    C   13   25.1660    0.0000   .   1   .   .   .   .   A   91    LEU   CD1    .   36406   1
      935    .   1   .   1   94    94    LEU   HD11   H   1    0.9470     0.0000   .   1   .   .   .   .   A   91    LEU   HD11   .   36406   1
      936    .   1   .   1   94    94    LEU   HD12   H   1    0.9470     0.0000   .   1   .   .   .   .   A   91    LEU   HD12   .   36406   1
      937    .   1   .   1   94    94    LEU   HD13   H   1    0.9470     0.0000   .   1   .   .   .   .   A   91    LEU   HD13   .   36406   1
      938    .   1   .   1   94    94    LEU   CD2    C   13   22.8720    0.0000   .   1   .   .   .   .   A   91    LEU   CD2    .   36406   1
      939    .   1   .   1   94    94    LEU   HD21   H   1    0.8790     0.0000   .   1   .   .   .   .   A   91    LEU   HD21   .   36406   1
      940    .   1   .   1   94    94    LEU   HD22   H   1    0.8790     0.0000   .   1   .   .   .   .   A   91    LEU   HD22   .   36406   1
      941    .   1   .   1   94    94    LEU   HD23   H   1    0.8790     0.0000   .   1   .   .   .   .   A   91    LEU   HD23   .   36406   1
      942    .   1   .   1   94    94    LEU   C      C   13   181.0830   0.0000   .   1   .   .   .   .   A   91    LEU   C      .   36406   1
      943    .   1   .   1   95    95    ILE   N      N   15   122.6980   0.0000   .   1   .   .   .   .   A   92    ILE   N      .   36406   1
      944    .   1   .   1   95    95    ILE   H      H   1    8.3350     0.0000   .   1   .   .   .   .   A   92    ILE   H      .   36406   1
      945    .   1   .   1   95    95    ILE   CA     C   13   66.3440    0.0000   .   1   .   .   .   .   A   92    ILE   CA     .   36406   1
      946    .   1   .   1   95    95    ILE   HA     H   1    3.3170     0.0000   .   1   .   .   .   .   A   92    ILE   HA     .   36406   1
      947    .   1   .   1   95    95    ILE   CB     C   13   37.6590    0.0000   .   1   .   .   .   .   A   92    ILE   CB     .   36406   1
      948    .   1   .   1   95    95    ILE   HB     H   1    1.7130     0.0000   .   1   .   .   .   .   A   92    ILE   HB     .   36406   1
      949    .   1   .   1   95    95    ILE   CG1    C   13   29.1830    0.0000   .   1   .   .   .   .   A   92    ILE   CG1    .   36406   1
      950    .   1   .   1   95    95    ILE   HG13   H   1    0.5580     0.0000   .   2   .   .   .   .   A   92    ILE   HG13   .   36406   1
      951    .   1   .   1   95    95    ILE   CG2    C   13   19.4300    0.0000   .   1   .   .   .   .   A   92    ILE   CG2    .   36406   1
      952    .   1   .   1   95    95    ILE   HG21   H   1    0.7750     0.0000   .   1   .   .   .   .   A   92    ILE   HG21   .   36406   1
      953    .   1   .   1   95    95    ILE   HG22   H   1    0.7750     0.0000   .   1   .   .   .   .   A   92    ILE   HG22   .   36406   1
      954    .   1   .   1   95    95    ILE   HG23   H   1    0.7750     0.0000   .   1   .   .   .   .   A   92    ILE   HG23   .   36406   1
      955    .   1   .   1   95    95    ILE   CD1    C   13   13.6930    0.0000   .   1   .   .   .   .   A   92    ILE   CD1    .   36406   1
      956    .   1   .   1   95    95    ILE   HD11   H   1    0.5580     0.0000   .   1   .   .   .   .   A   92    ILE   HD11   .   36406   1
      957    .   1   .   1   95    95    ILE   HD12   H   1    0.5580     0.0000   .   1   .   .   .   .   A   92    ILE   HD12   .   36406   1
      958    .   1   .   1   95    95    ILE   HD13   H   1    0.5580     0.0000   .   1   .   .   .   .   A   92    ILE   HD13   .   36406   1
      959    .   1   .   1   95    95    ILE   C      C   13   177.2700   0.0000   .   1   .   .   .   .   A   92    ILE   C      .   36406   1
      960    .   1   .   1   96    96    ALA   N      N   15   124.2770   0.0000   .   1   .   .   .   .   A   93    ALA   N      .   36406   1
      961    .   1   .   1   96    96    ALA   H      H   1    8.2630     0.0000   .   1   .   .   .   .   A   93    ALA   H      .   36406   1
      962    .   1   .   1   96    96    ALA   CA     C   13   55.1890    0.0000   .   1   .   .   .   .   A   93    ALA   CA     .   36406   1
      963    .   1   .   1   96    96    ALA   HA     H   1    4.1230     0.0000   .   1   .   .   .   .   A   93    ALA   HA     .   36406   1
      964    .   1   .   1   96    96    ALA   CB     C   13   18.0250    0.0000   .   1   .   .   .   .   A   93    ALA   CB     .   36406   1
      965    .   1   .   1   96    96    ALA   HB1    H   1    1.4410     0.0000   .   1   .   .   .   .   A   93    ALA   HB1    .   36406   1
      966    .   1   .   1   96    96    ALA   HB2    H   1    1.4410     0.0000   .   1   .   .   .   .   A   93    ALA   HB2    .   36406   1
      967    .   1   .   1   96    96    ALA   HB3    H   1    1.4410     0.0000   .   1   .   .   .   .   A   93    ALA   HB3    .   36406   1
      968    .   1   .   1   96    96    ALA   C      C   13   179.5660   0.0000   .   1   .   .   .   .   A   93    ALA   C      .   36406   1
      969    .   1   .   1   97    97    MET   N      N   15   117.4260   0.0000   .   1   .   .   .   .   A   94    MET   N      .   36406   1
      970    .   1   .   1   97    97    MET   H      H   1    8.2600     0.0000   .   1   .   .   .   .   A   94    MET   H      .   36406   1
      971    .   1   .   1   97    97    MET   CA     C   13   59.7630    0.0000   .   1   .   .   .   .   A   94    MET   CA     .   36406   1
      972    .   1   .   1   97    97    MET   HA     H   1    3.8910     0.0000   .   1   .   .   .   .   A   94    MET   HA     .   36406   1
      973    .   1   .   1   97    97    MET   CB     C   13   32.3870    0.0000   .   1   .   .   .   .   A   94    MET   CB     .   36406   1
      974    .   1   .   1   97    97    MET   HB3    H   1    2.2280     0.0000   .   2   .   .   .   .   A   94    MET   HB3    .   36406   1
      975    .   1   .   1   97    97    MET   CG     C   13   33.7720    0.0000   .   1   .   .   .   .   A   94    MET   CG     .   36406   1
      976    .   1   .   1   97    97    MET   HG3    H   1    2.8340     0.0000   .   2   .   .   .   .   A   94    MET   HG3    .   36406   1
      977    .   1   .   1   97    97    MET   HG2    H   1    2.5000     0.0000   .   2   .   .   .   .   A   94    MET   HG2    .   36406   1
      978    .   1   .   1   97    97    MET   CE     C   13   17.1350    0.0000   .   1   .   .   .   .   A   94    MET   CE     .   36406   1
      979    .   1   .   1   97    97    MET   HE1    H   1    1.9380     0.0000   .   1   .   .   .   .   A   94    MET   HE1    .   36406   1
      980    .   1   .   1   97    97    MET   HE2    H   1    1.9380     0.0000   .   1   .   .   .   .   A   94    MET   HE2    .   36406   1
      981    .   1   .   1   97    97    MET   HE3    H   1    1.9380     0.0000   .   1   .   .   .   .   A   94    MET   HE3    .   36406   1
      982    .   1   .   1   97    97    MET   C      C   13   178.3920   0.0000   .   1   .   .   .   .   A   94    MET   C      .   36406   1
      983    .   1   .   1   98    98    LYS   N      N   15   124.3320   0.0000   .   1   .   .   .   .   A   95    LYS   N      .   36406   1
      984    .   1   .   1   98    98    LYS   H      H   1    7.7880     0.0000   .   1   .   .   .   .   A   95    LYS   H      .   36406   1
      985    .   1   .   1   98    98    LYS   CA     C   13   59.8120    0.0000   .   1   .   .   .   .   A   95    LYS   CA     .   36406   1
      986    .   1   .   1   98    98    LYS   HA     H   1    3.9660     0.0000   .   1   .   .   .   .   A   95    LYS   HA     .   36406   1
      987    .   1   .   1   98    98    LYS   CB     C   13   33.0870    0.0000   .   1   .   .   .   .   A   95    LYS   CB     .   36406   1
      988    .   1   .   1   98    98    LYS   HB3    H   1    1.9640     0.0000   .   2   .   .   .   .   A   95    LYS   HB3    .   36406   1
      989    .   1   .   1   98    98    LYS   CG     C   13   25.1660    0.0000   .   1   .   .   .   .   A   95    LYS   CG     .   36406   1
      990    .   1   .   1   98    98    LYS   HG3    H   1    1.6000     0.0000   .   2   .   .   .   .   A   95    LYS   HG3    .   36406   1
      991    .   1   .   1   98    98    LYS   HG2    H   1    1.3240     0.0000   .   2   .   .   .   .   A   95    LYS   HG2    .   36406   1
      992    .   1   .   1   98    98    LYS   CD     C   13   29.7560    0.0000   .   1   .   .   .   .   A   95    LYS   CD     .   36406   1
      993    .   1   .   1   98    98    LYS   HD3    H   1    1.5560     0.0000   .   2   .   .   .   .   A   95    LYS   HD3    .   36406   1
      994    .   1   .   1   98    98    LYS   HD2    H   1    1.4890     0.0000   .   2   .   .   .   .   A   95    LYS   HD2    .   36406   1
      995    .   1   .   1   98    98    LYS   CE     C   13   41.8040    0.0000   .   1   .   .   .   .   A   95    LYS   CE     .   36406   1
      996    .   1   .   1   98    98    LYS   HE3    H   1    2.9360     0.0000   .   2   .   .   .   .   A   95    LYS   HE3    .   36406   1
      997    .   1   .   1   98    98    LYS   C      C   13   180.1710   0.0000   .   1   .   .   .   .   A   95    LYS   C      .   36406   1
      998    .   1   .   1   99    99    GLU   N      N   15   121.1090   0.0000   .   1   .   .   .   .   A   96    GLU   N      .   36406   1
      999    .   1   .   1   99    99    GLU   H      H   1    8.4950     0.0000   .   1   .   .   .   .   A   96    GLU   H      .   36406   1
      1000   .   1   .   1   99    99    GLU   CA     C   13   59.7020    0.0000   .   1   .   .   .   .   A   96    GLU   CA     .   36406   1
      1001   .   1   .   1   99    99    GLU   HA     H   1    3.6460     0.0000   .   1   .   .   .   .   A   96    GLU   HA     .   36406   1
      1002   .   1   .   1   99    99    GLU   CB     C   13   31.0440    0.0000   .   1   .   .   .   .   A   96    GLU   CB     .   36406   1
      1003   .   1   .   1   99    99    GLU   HB3    H   1    2.5190     0.0000   .   2   .   .   .   .   A   96    GLU   HB3    .   36406   1
      1004   .   1   .   1   99    99    GLU   HB2    H   1    1.5560     0.0000   .   2   .   .   .   .   A   96    GLU   HB2    .   36406   1
      1005   .   1   .   1   99    99    GLU   CG     C   13   38.3610    0.0000   .   1   .   .   .   .   A   96    GLU   CG     .   36406   1
      1006   .   1   .   1   99    99    GLU   HG3    H   1    2.4550     0.0000   .   2   .   .   .   .   A   96    GLU   HG3    .   36406   1
      1007   .   1   .   1   99    99    GLU   HG2    H   1    1.6640     0.0000   .   2   .   .   .   .   A   96    GLU   HG2    .   36406   1
      1008   .   1   .   1   99    99    GLU   C      C   13   179.2830   0.0000   .   1   .   .   .   .   A   96    GLU   C      .   36406   1
      1009   .   1   .   1   100   100   LEU   N      N   15   122.4180   0.0000   .   1   .   .   .   .   A   97    LEU   N      .   36406   1
      1010   .   1   .   1   100   100   LEU   H      H   1    8.6730     0.0000   .   1   .   .   .   .   A   97    LEU   H      .   36406   1
      1011   .   1   .   1   100   100   LEU   CA     C   13   58.4280    0.0000   .   1   .   .   .   .   A   97    LEU   CA     .   36406   1
      1012   .   1   .   1   100   100   LEU   HA     H   1    3.8530     0.0000   .   1   .   .   .   .   A   97    LEU   HA     .   36406   1
      1013   .   1   .   1   100   100   LEU   CB     C   13   41.7920    0.0000   .   1   .   .   .   .   A   97    LEU   CB     .   36406   1
      1014   .   1   .   1   100   100   LEU   HB3    H   1    2.0870     0.0000   .   1   .   .   .   .   A   97    LEU   HB3    .   36406   1
      1015   .   1   .   1   100   100   LEU   HB2    H   1    1.4940     0.0000   .   1   .   .   .   .   A   97    LEU   HB2    .   36406   1
      1016   .   1   .   1   100   100   LEU   CG     C   13   26.3140    0.0000   .   1   .   .   .   .   A   97    LEU   CG     .   36406   1
      1017   .   1   .   1   100   100   LEU   HG     H   1    1.5570     0.0000   .   1   .   .   .   .   A   97    LEU   HG     .   36406   1
      1018   .   1   .   1   100   100   LEU   CD1    C   13   24.5930    0.0000   .   1   .   .   .   .   A   97    LEU   CD1    .   36406   1
      1019   .   1   .   1   100   100   LEU   HD11   H   1    0.8390     0.0000   .   1   .   .   .   .   A   97    LEU   HD11   .   36406   1
      1020   .   1   .   1   100   100   LEU   HD12   H   1    0.8390     0.0000   .   1   .   .   .   .   A   97    LEU   HD12   .   36406   1
      1021   .   1   .   1   100   100   LEU   HD13   H   1    0.8390     0.0000   .   1   .   .   .   .   A   97    LEU   HD13   .   36406   1
      1022   .   1   .   1   100   100   LEU   CD2    C   13   26.3140    0.0000   .   1   .   .   .   .   A   97    LEU   CD2    .   36406   1
      1023   .   1   .   1   100   100   LEU   HD21   H   1    0.8740     0.0000   .   1   .   .   .   .   A   97    LEU   HD21   .   36406   1
      1024   .   1   .   1   100   100   LEU   HD22   H   1    0.8740     0.0000   .   1   .   .   .   .   A   97    LEU   HD22   .   36406   1
      1025   .   1   .   1   100   100   LEU   HD23   H   1    0.8740     0.0000   .   1   .   .   .   .   A   97    LEU   HD23   .   36406   1
      1026   .   1   .   1   100   100   LEU   C      C   13   180.0110   0.0000   .   1   .   .   .   .   A   97    LEU   C      .   36406   1
      1027   .   1   .   1   101   101   LYS   N      N   15   121.5730   0.0000   .   1   .   .   .   .   A   98    LYS   N      .   36406   1
      1028   .   1   .   1   101   101   LYS   H      H   1    7.9880     0.0000   .   1   .   .   .   .   A   98    LYS   H      .   36406   1
      1029   .   1   .   1   101   101   LYS   CA     C   13   59.0830    0.0000   .   1   .   .   .   .   A   98    LYS   CA     .   36406   1
      1030   .   1   .   1   101   101   LYS   HA     H   1    3.9230     0.0000   .   1   .   .   .   .   A   98    LYS   HA     .   36406   1
      1031   .   1   .   1   101   101   LYS   CB     C   13   32.0760    0.0000   .   1   .   .   .   .   A   98    LYS   CB     .   36406   1
      1032   .   1   .   1   101   101   LYS   HB3    H   1    1.8800     0.0000   .   2   .   .   .   .   A   98    LYS   HB3    .   36406   1
      1033   .   1   .   1   101   101   LYS   CG     C   13   25.1660    0.0000   .   1   .   .   .   .   A   98    LYS   CG     .   36406   1
      1034   .   1   .   1   101   101   LYS   HG3    H   1    1.5110     0.0000   .   2   .   .   .   .   A   98    LYS   HG3    .   36406   1
      1035   .   1   .   1   101   101   LYS   HG2    H   1    1.4320     0.0000   .   2   .   .   .   .   A   98    LYS   HG2    .   36406   1
      1036   .   1   .   1   101   101   LYS   CD     C   13   29.1830    0.0000   .   1   .   .   .   .   A   98    LYS   CD     .   36406   1
      1037   .   1   .   1   101   101   LYS   HD3    H   1    1.6690     0.0000   .   2   .   .   .   .   A   98    LYS   HD3    .   36406   1
      1038   .   1   .   1   101   101   LYS   CE     C   13   41.8040    0.0000   .   1   .   .   .   .   A   98    LYS   CE     .   36406   1
      1039   .   1   .   1   101   101   LYS   HE3    H   1    2.9360     0.0000   .   2   .   .   .   .   A   98    LYS   HE3    .   36406   1
      1040   .   1   .   1   101   101   LYS   C      C   13   177.4330   0.0000   .   1   .   .   .   .   A   98    LYS   C      .   36406   1
      1041   .   1   .   1   102   102   ALA   N      N   15   119.1580   0.0000   .   1   .   .   .   .   A   99    ALA   N      .   36406   1
      1042   .   1   .   1   102   102   ALA   H      H   1    7.3160     0.0000   .   1   .   .   .   .   A   99    ALA   H      .   36406   1
      1043   .   1   .   1   102   102   ALA   CA     C   13   52.0420    0.0000   .   1   .   .   .   .   A   99    ALA   CA     .   36406   1
      1044   .   1   .   1   102   102   ALA   HA     H   1    4.2660     0.0000   .   1   .   .   .   .   A   99    ALA   HA     .   36406   1
      1045   .   1   .   1   102   102   ALA   CB     C   13   19.1000    0.0000   .   1   .   .   .   .   A   99    ALA   CB     .   36406   1
      1046   .   1   .   1   102   102   ALA   HB1    H   1    1.3490     0.0000   .   1   .   .   .   .   A   99    ALA   HB1    .   36406   1
      1047   .   1   .   1   102   102   ALA   HB2    H   1    1.3490     0.0000   .   1   .   .   .   .   A   99    ALA   HB2    .   36406   1
      1048   .   1   .   1   102   102   ALA   HB3    H   1    1.3490     0.0000   .   1   .   .   .   .   A   99    ALA   HB3    .   36406   1
      1049   .   1   .   1   102   102   ALA   C      C   13   175.7230   0.0000   .   1   .   .   .   .   A   99    ALA   C      .   36406   1
      1050   .   1   .   1   103   103   ARG   N      N   15   115.1120   0.0000   .   1   .   .   .   .   A   100   ARG   N      .   36406   1
      1051   .   1   .   1   103   103   ARG   H      H   1    7.9160     0.0000   .   1   .   .   .   .   A   100   ARG   H      .   36406   1
      1052   .   1   .   1   103   103   ARG   CA     C   13   57.0090    0.0000   .   1   .   .   .   .   A   100   ARG   CA     .   36406   1
      1053   .   1   .   1   103   103   ARG   HA     H   1    3.7940     0.0000   .   1   .   .   .   .   A   100   ARG   HA     .   36406   1
      1054   .   1   .   1   103   103   ARG   CB     C   13   26.8510    0.0000   .   1   .   .   .   .   A   100   ARG   CB     .   36406   1
      1055   .   1   .   1   103   103   ARG   HB3    H   1    1.8920     0.0000   .   1   .   .   .   .   A   100   ARG   HB3    .   36406   1
      1056   .   1   .   1   103   103   ARG   HB2    H   1    2.2370     0.0000   .   1   .   .   .   .   A   100   ARG   HB2    .   36406   1
      1057   .   1   .   1   103   103   ARG   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   100   ARG   CG     .   36406   1
      1058   .   1   .   1   103   103   ARG   HG3    H   1    1.6290     0.0000   .   2   .   .   .   .   A   100   ARG   HG3    .   36406   1
      1059   .   1   .   1   103   103   ARG   CD     C   13   42.9510    0.0000   .   1   .   .   .   .   A   100   ARG   CD     .   36406   1
      1060   .   1   .   1   103   103   ARG   HD3    H   1    3.2890     0.0000   .   2   .   .   .   .   A   100   ARG   HD3    .   36406   1
      1061   .   1   .   1   103   103   ARG   HD2    H   1    3.2500     0.0000   .   2   .   .   .   .   A   100   ARG   HD2    .   36406   1
      1062   .   1   .   1   103   103   ARG   NE     N   15   86.4120    0.0000   .   1   .   .   .   .   A   100   ARG   NE     .   36406   1
      1063   .   1   .   1   103   103   ARG   HE     H   1    7.2090     0.0000   .   1   .   .   .   .   A   100   ARG   HE     .   36406   1
      1064   .   1   .   1   103   103   ARG   C      C   13   175.9880   0.0000   .   1   .   .   .   .   A   100   ARG   C      .   36406   1
      1065   .   1   .   1   104   104   LYS   N      N   15   116.9500   0.0000   .   1   .   .   .   .   A   101   LYS   N      .   36406   1
      1066   .   1   .   1   104   104   LYS   H      H   1    7.9250     0.0000   .   1   .   .   .   .   A   101   LYS   H      .   36406   1
      1067   .   1   .   1   104   104   LYS   CA     C   13   54.2440    0.0000   .   1   .   .   .   .   A   101   LYS   CA     .   36406   1
      1068   .   1   .   1   104   104   LYS   HA     H   1    4.4540     0.0000   .   1   .   .   .   .   A   101   LYS   HA     .   36406   1
      1069   .   1   .   1   104   104   LYS   CB     C   13   34.3450    0.0000   .   1   .   .   .   .   A   101   LYS   CB     .   36406   1
      1070   .   1   .   1   104   104   LYS   HB3    H   1    1.9900     0.0000   .   1   .   .   .   .   A   101   LYS   HB3    .   36406   1
      1071   .   1   .   1   104   104   LYS   HB2    H   1    1.1610     0.0000   .   1   .   .   .   .   A   101   LYS   HB2    .   36406   1
      1072   .   1   .   1   104   104   LYS   CG     C   13   24.0190    0.0000   .   1   .   .   .   .   A   101   LYS   CG     .   36406   1
      1073   .   1   .   1   104   104   LYS   HG3    H   1    1.3590     0.0000   .   2   .   .   .   .   A   101   LYS   HG3    .   36406   1
      1074   .   1   .   1   104   104   LYS   HG2    H   1    1.2500     0.0000   .   2   .   .   .   .   A   101   LYS   HG2    .   36406   1
      1075   .   1   .   1   104   104   LYS   CD     C   13   28.6090    0.0000   .   1   .   .   .   .   A   101   LYS   CD     .   36406   1
      1076   .   1   .   1   104   104   LYS   HD3    H   1    1.6400     0.0000   .   2   .   .   .   .   A   101   LYS   HD3    .   36406   1
      1077   .   1   .   1   104   104   LYS   HD2    H   1    1.5230     0.0000   .   2   .   .   .   .   A   101   LYS   HD2    .   36406   1
      1078   .   1   .   1   104   104   LYS   CE     C   13   41.8040    0.0000   .   1   .   .   .   .   A   101   LYS   CE     .   36406   1
      1079   .   1   .   1   104   104   LYS   HE3    H   1    2.9830     0.0000   .   2   .   .   .   .   A   101   LYS   HE3    .   36406   1
      1080   .   1   .   1   104   104   LYS   C      C   13   175.2540   0.0000   .   1   .   .   .   .   A   101   LYS   C      .   36406   1
      1081   .   1   .   1   105   105   ILE   N      N   15   120.6100   0.0000   .   1   .   .   .   .   A   102   ILE   N      .   36406   1
      1082   .   1   .   1   105   105   ILE   H      H   1    7.2540     0.0000   .   1   .   .   .   .   A   102   ILE   H      .   36406   1
      1083   .   1   .   1   105   105   ILE   CA     C   13   56.9960    0.0000   .   1   .   .   .   .   A   102   ILE   CA     .   36406   1
      1084   .   1   .   1   105   105   ILE   HA     H   1    4.2590     0.0000   .   1   .   .   .   .   A   102   ILE   HA     .   36406   1
      1085   .   1   .   1   105   105   ILE   CB     C   13   39.5120    0.0000   .   1   .   .   .   .   A   102   ILE   CB     .   36406   1
      1086   .   1   .   1   105   105   ILE   HB     H   1    1.4890     0.0000   .   1   .   .   .   .   A   102   ILE   HB     .   36406   1
      1087   .   1   .   1   105   105   ILE   CG1    C   13   28.6090    0.0000   .   1   .   .   .   .   A   102   ILE   CG1    .   36406   1
      1088   .   1   .   1   105   105   ILE   HG13   H   1    0.9750     0.0000   .   2   .   .   .   .   A   102   ILE   HG13   .   36406   1
      1089   .   1   .   1   105   105   ILE   CG2    C   13   17.1350    0.0000   .   1   .   .   .   .   A   102   ILE   CG2    .   36406   1
      1090   .   1   .   1   105   105   ILE   HG21   H   1    0.8390     0.0000   .   1   .   .   .   .   A   102   ILE   HG21   .   36406   1
      1091   .   1   .   1   105   105   ILE   HG22   H   1    0.8390     0.0000   .   1   .   .   .   .   A   102   ILE   HG22   .   36406   1
      1092   .   1   .   1   105   105   ILE   HG23   H   1    0.8390     0.0000   .   1   .   .   .   .   A   102   ILE   HG23   .   36406   1
      1093   .   1   .   1   105   105   ILE   CD1    C   13   14.2660    0.0000   .   1   .   .   .   .   A   102   ILE   CD1    .   36406   1
      1094   .   1   .   1   105   105   ILE   HD11   H   1    0.8060     0.0000   .   1   .   .   .   .   A   102   ILE   HD11   .   36406   1
      1095   .   1   .   1   105   105   ILE   HD12   H   1    0.8060     0.0000   .   1   .   .   .   .   A   102   ILE   HD12   .   36406   1
      1096   .   1   .   1   105   105   ILE   HD13   H   1    0.8060     0.0000   .   1   .   .   .   .   A   102   ILE   HD13   .   36406   1
      1097   .   1   .   1   105   105   ILE   C      C   13   175.0980   0.0000   .   1   .   .   .   .   A   102   ILE   C      .   36406   1
      1098   .   1   .   1   106   106   PRO   CA     C   13   62.7360    0.0000   .   1   .   .   .   .   A   103   PRO   CA     .   36406   1
      1099   .   1   .   1   106   106   PRO   HA     H   1    4.8240     0.0000   .   1   .   .   .   .   A   103   PRO   HA     .   36406   1
      1100   .   1   .   1   106   106   PRO   CB     C   13   28.2320    0.0000   .   1   .   .   .   .   A   103   PRO   CB     .   36406   1
      1101   .   1   .   1   106   106   PRO   HB3    H   1    2.3490     0.0000   .   2   .   .   .   .   A   103   PRO   HB3    .   36406   1
      1102   .   1   .   1   106   106   PRO   HB2    H   1    1.7280     0.0000   .   2   .   .   .   .   A   103   PRO   HB2    .   36406   1
      1103   .   1   .   1   106   106   PRO   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   103   PRO   CG     .   36406   1
      1104   .   1   .   1   106   106   PRO   HG3    H   1    2.1070     0.0000   .   2   .   .   .   .   A   103   PRO   HG3    .   36406   1
      1105   .   1   .   1   106   106   PRO   HG2    H   1    1.8780     0.0000   .   2   .   .   .   .   A   103   PRO   HG2    .   36406   1
      1106   .   1   .   1   106   106   PRO   CD     C   13   50.9820    0.0000   .   1   .   .   .   .   A   103   PRO   CD     .   36406   1
      1107   .   1   .   1   106   106   PRO   HD2    H   1    3.4010     0.0000   .   2   .   .   .   .   A   103   PRO   HD2    .   36406   1
      1108   .   1   .   1   106   106   PRO   HD3    H   1    3.8110     0.0000   .   2   .   .   .   .   A   103   PRO   HD3    .   36406   1
      1109   .   1   .   1   106   106   PRO   C      C   13   175.0540   0.0000   .   1   .   .   .   .   A   103   PRO   C      .   36406   1
      1110   .   1   .   1   107   107   ILE   N      N   15   124.1690   0.0000   .   1   .   .   .   .   A   104   ILE   N      .   36406   1
      1111   .   1   .   1   107   107   ILE   H      H   1    7.7300     0.0000   .   1   .   .   .   .   A   104   ILE   H      .   36406   1
      1112   .   1   .   1   107   107   ILE   CA     C   13   58.9570    0.0000   .   1   .   .   .   .   A   104   ILE   CA     .   36406   1
      1113   .   1   .   1   107   107   ILE   HA     H   1    4.6910     0.0000   .   1   .   .   .   .   A   104   ILE   HA     .   36406   1
      1114   .   1   .   1   107   107   ILE   CB     C   13   42.8940    0.0000   .   1   .   .   .   .   A   104   ILE   CB     .   36406   1
      1115   .   1   .   1   107   107   ILE   HB     H   1    1.4800     0.0000   .   1   .   .   .   .   A   104   ILE   HB     .   36406   1
      1116   .   1   .   1   107   107   ILE   CG1    C   13   28.6090    0.0000   .   1   .   .   .   .   A   104   ILE   CG1    .   36406   1
      1117   .   1   .   1   107   107   ILE   HG13   H   1    1.3110     0.0000   .   2   .   .   .   .   A   104   ILE   HG13   .   36406   1
      1118   .   1   .   1   107   107   ILE   HG12   H   1    1.0440     0.0000   .   2   .   .   .   .   A   104   ILE   HG12   .   36406   1
      1119   .   1   .   1   107   107   ILE   CG2    C   13   20.0030    0.0000   .   1   .   .   .   .   A   104   ILE   CG2    .   36406   1
      1120   .   1   .   1   107   107   ILE   HG21   H   1    0.7770     0.0000   .   1   .   .   .   .   A   104   ILE   HG21   .   36406   1
      1121   .   1   .   1   107   107   ILE   HG22   H   1    0.7770     0.0000   .   1   .   .   .   .   A   104   ILE   HG22   .   36406   1
      1122   .   1   .   1   107   107   ILE   HG23   H   1    0.7770     0.0000   .   1   .   .   .   .   A   104   ILE   HG23   .   36406   1
      1123   .   1   .   1   107   107   ILE   CD1    C   13   12.5450    0.0000   .   1   .   .   .   .   A   104   ILE   CD1    .   36406   1
      1124   .   1   .   1   107   107   ILE   HD11   H   1    0.6700     0.0000   .   1   .   .   .   .   A   104   ILE   HD11   .   36406   1
      1125   .   1   .   1   107   107   ILE   HD12   H   1    0.6700     0.0000   .   1   .   .   .   .   A   104   ILE   HD12   .   36406   1
      1126   .   1   .   1   107   107   ILE   HD13   H   1    0.6700     0.0000   .   1   .   .   .   .   A   104   ILE   HD13   .   36406   1
      1127   .   1   .   1   107   107   ILE   C      C   13   173.8620   0.0000   .   1   .   .   .   .   A   104   ILE   C      .   36406   1
      1128   .   1   .   1   108   108   ILE   N      N   15   126.7870   0.0000   .   1   .   .   .   .   A   105   ILE   N      .   36406   1
      1129   .   1   .   1   108   108   ILE   H      H   1    8.8520     0.0000   .   1   .   .   .   .   A   105   ILE   H      .   36406   1
      1130   .   1   .   1   108   108   ILE   CA     C   13   59.0990    0.0000   .   1   .   .   .   .   A   105   ILE   CA     .   36406   1
      1131   .   1   .   1   108   108   ILE   HA     H   1    4.6130     0.0000   .   1   .   .   .   .   A   105   ILE   HA     .   36406   1
      1132   .   1   .   1   108   108   ILE   CB     C   13   40.7410    0.0000   .   1   .   .   .   .   A   105   ILE   CB     .   36406   1
      1133   .   1   .   1   108   108   ILE   HB     H   1    1.6090     0.0000   .   1   .   .   .   .   A   105   ILE   HB     .   36406   1
      1134   .   1   .   1   108   108   ILE   CG1    C   13   27.4610    0.0000   .   1   .   .   .   .   A   105   ILE   CG1    .   36406   1
      1135   .   1   .   1   108   108   ILE   HG13   H   1    1.3180     0.0000   .   2   .   .   .   .   A   105   ILE   HG13   .   36406   1
      1136   .   1   .   1   108   108   ILE   HG12   H   1    0.9690     0.0000   .   2   .   .   .   .   A   105   ILE   HG12   .   36406   1
      1137   .   1   .   1   108   108   ILE   CG2    C   13   17.7090    0.0000   .   1   .   .   .   .   A   105   ILE   CG2    .   36406   1
      1138   .   1   .   1   108   108   ILE   HG21   H   1    0.6860     0.0000   .   1   .   .   .   .   A   105   ILE   HG21   .   36406   1
      1139   .   1   .   1   108   108   ILE   HG22   H   1    0.6860     0.0000   .   1   .   .   .   .   A   105   ILE   HG22   .   36406   1
      1140   .   1   .   1   108   108   ILE   HG23   H   1    0.6860     0.0000   .   1   .   .   .   .   A   105   ILE   HG23   .   36406   1
      1141   .   1   .   1   108   108   ILE   CD1    C   13   12.5450    0.0000   .   1   .   .   .   .   A   105   ILE   CD1    .   36406   1
      1142   .   1   .   1   108   108   ILE   HD11   H   1    0.6800     0.0000   .   1   .   .   .   .   A   105   ILE   HD11   .   36406   1
      1143   .   1   .   1   108   108   ILE   HD12   H   1    0.6800     0.0000   .   1   .   .   .   .   A   105   ILE   HD12   .   36406   1
      1144   .   1   .   1   108   108   ILE   HD13   H   1    0.6800     0.0000   .   1   .   .   .   .   A   105   ILE   HD13   .   36406   1
      1145   .   1   .   1   108   108   ILE   C      C   13   174.1190   0.0000   .   1   .   .   .   .   A   105   ILE   C      .   36406   1
      1146   .   1   .   1   109   109   ILE   N      N   15   125.3990   0.0000   .   1   .   .   .   .   A   106   ILE   N      .   36406   1
      1147   .   1   .   1   109   109   ILE   H      H   1    9.1250     0.0000   .   1   .   .   .   .   A   106   ILE   H      .   36406   1
      1148   .   1   .   1   109   109   ILE   CA     C   13   60.6730    0.0000   .   1   .   .   .   .   A   106   ILE   CA     .   36406   1
      1149   .   1   .   1   109   109   ILE   HA     H   1    4.3700     0.0000   .   1   .   .   .   .   A   106   ILE   HA     .   36406   1
      1150   .   1   .   1   109   109   ILE   CB     C   13   40.0210    0.0000   .   1   .   .   .   .   A   106   ILE   CB     .   36406   1
      1151   .   1   .   1   109   109   ILE   HB     H   1    1.7090     0.0000   .   1   .   .   .   .   A   106   ILE   HB     .   36406   1
      1152   .   1   .   1   109   109   ILE   CG1    C   13   28.6090    0.0000   .   1   .   .   .   .   A   106   ILE   CG1    .   36406   1
      1153   .   1   .   1   109   109   ILE   HG13   H   1    1.3930     0.0000   .   2   .   .   .   .   A   106   ILE   HG13   .   36406   1
      1154   .   1   .   1   109   109   ILE   CG2    C   13   18.2820    0.0000   .   1   .   .   .   .   A   106   ILE   CG2    .   36406   1
      1155   .   1   .   1   109   109   ILE   HG21   H   1    0.7520     0.0000   .   1   .   .   .   .   A   106   ILE   HG21   .   36406   1
      1156   .   1   .   1   109   109   ILE   HG22   H   1    0.7520     0.0000   .   1   .   .   .   .   A   106   ILE   HG22   .   36406   1
      1157   .   1   .   1   109   109   ILE   HG23   H   1    0.7520     0.0000   .   1   .   .   .   .   A   106   ILE   HG23   .   36406   1
      1158   .   1   .   1   109   109   ILE   CD1    C   13   14.8400    0.0000   .   1   .   .   .   .   A   106   ILE   CD1    .   36406   1
      1159   .   1   .   1   109   109   ILE   HD11   H   1    0.6280     0.0000   .   1   .   .   .   .   A   106   ILE   HD11   .   36406   1
      1160   .   1   .   1   109   109   ILE   HD12   H   1    0.6280     0.0000   .   1   .   .   .   .   A   106   ILE   HD12   .   36406   1
      1161   .   1   .   1   109   109   ILE   HD13   H   1    0.6280     0.0000   .   1   .   .   .   .   A   106   ILE   HD13   .   36406   1
      1162   .   1   .   1   109   109   ILE   C      C   13   173.2760   0.0000   .   1   .   .   .   .   A   106   ILE   C      .   36406   1
      1163   .   1   .   1   110   110   ARG   N      N   15   130.6380   0.0000   .   1   .   .   .   .   A   107   ARG   N      .   36406   1
      1164   .   1   .   1   110   110   ARG   H      H   1    9.0600     0.0000   .   1   .   .   .   .   A   107   ARG   H      .   36406   1
      1165   .   1   .   1   110   110   ARG   CA     C   13   54.7770    0.0000   .   1   .   .   .   .   A   107   ARG   CA     .   36406   1
      1166   .   1   .   1   110   110   ARG   HA     H   1    5.2530     0.0000   .   1   .   .   .   .   A   107   ARG   HA     .   36406   1
      1167   .   1   .   1   110   110   ARG   CB     C   13   31.8300    0.0000   .   1   .   .   .   .   A   107   ARG   CB     .   36406   1
      1168   .   1   .   1   110   110   ARG   HB3    H   1    1.5870     0.0000   .   1   .   .   .   .   A   107   ARG   HB3    .   36406   1
      1169   .   1   .   1   110   110   ARG   HB2    H   1    1.5000     0.0000   .   1   .   .   .   .   A   107   ARG   HB2    .   36406   1
      1170   .   1   .   1   110   110   ARG   CG     C   13   25.7400    0.0000   .   1   .   .   .   .   A   107   ARG   CG     .   36406   1
      1171   .   1   .   1   110   110   ARG   HG3    H   1    1.0010     0.0000   .   2   .   .   .   .   A   107   ARG   HG3    .   36406   1
      1172   .   1   .   1   110   110   ARG   HG2    H   1    0.6290     0.0000   .   2   .   .   .   .   A   107   ARG   HG2    .   36406   1
      1173   .   1   .   1   110   110   ARG   CD     C   13   42.3770    0.0000   .   1   .   .   .   .   A   107   ARG   CD     .   36406   1
      1174   .   1   .   1   110   110   ARG   HD3    H   1    2.3910     0.0000   .   2   .   .   .   .   A   107   ARG   HD3    .   36406   1
      1175   .   1   .   1   110   110   ARG   HD2    H   1    2.1720     0.0000   .   2   .   .   .   .   A   107   ARG   HD2    .   36406   1
      1176   .   1   .   1   110   110   ARG   NE     N   15   90.0530    0.0000   .   1   .   .   .   .   A   107   ARG   NE     .   36406   1
      1177   .   1   .   1   110   110   ARG   HE     H   1    10.0150    0.0000   .   1   .   .   .   .   A   107   ARG   HE     .   36406   1
      1178   .   1   .   1   110   110   ARG   C      C   13   175.0380   0.0000   .   1   .   .   .   .   A   107   ARG   C      .   36406   1
      1179   .   1   .   1   111   111   ARG   N      N   15   127.7450   0.0000   .   1   .   .   .   .   A   108   ARG   N      .   36406   1
      1180   .   1   .   1   111   111   ARG   H      H   1    9.2290     0.0000   .   1   .   .   .   .   A   108   ARG   H      .   36406   1
      1181   .   1   .   1   111   111   ARG   CA     C   13   55.3700    0.0000   .   1   .   .   .   .   A   108   ARG   CA     .   36406   1
      1182   .   1   .   1   111   111   ARG   HA     H   1    4.7030     0.0000   .   1   .   .   .   .   A   108   ARG   HA     .   36406   1
      1183   .   1   .   1   111   111   ARG   CB     C   13   32.4230    0.0000   .   1   .   .   .   .   A   108   ARG   CB     .   36406   1
      1184   .   1   .   1   111   111   ARG   HB3    H   1    2.0440     0.0000   .   1   .   .   .   .   A   108   ARG   HB3    .   36406   1
      1185   .   1   .   1   111   111   ARG   HB2    H   1    1.7960     0.0000   .   1   .   .   .   .   A   108   ARG   HB2    .   36406   1
      1186   .   1   .   1   111   111   ARG   CG     C   13   26.8870    0.0000   .   1   .   .   .   .   A   108   ARG   CG     .   36406   1
      1187   .   1   .   1   111   111   ARG   HG3    H   1    1.7180     0.0000   .   2   .   .   .   .   A   108   ARG   HG3    .   36406   1
      1188   .   1   .   1   111   111   ARG   HG2    H   1    1.6090     0.0000   .   2   .   .   .   .   A   108   ARG   HG2    .   36406   1
      1189   .   1   .   1   111   111   ARG   CD     C   13   44.6720    0.0000   .   1   .   .   .   .   A   108   ARG   CD     .   36406   1
      1190   .   1   .   1   111   111   ARG   HD3    H   1    2.9210     0.0000   .   2   .   .   .   .   A   108   ARG   HD3    .   36406   1
      1191   .   1   .   1   111   111   ARG   HD2    H   1    2.8520     0.0000   .   2   .   .   .   .   A   108   ARG   HD2    .   36406   1
      1192   .   1   .   1   111   111   ARG   C      C   13   175.8080   0.0000   .   1   .   .   .   .   A   108   ARG   C      .   36406   1
      1193   .   1   .   1   112   112   TYR   N      N   15   121.6330   0.0000   .   1   .   .   .   .   A   109   TYR   N      .   36406   1
      1194   .   1   .   1   112   112   TYR   H      H   1    8.3280     0.0000   .   1   .   .   .   .   A   109   TYR   H      .   36406   1
      1195   .   1   .   1   112   112   TYR   CA     C   13   58.6980    0.0000   .   1   .   .   .   .   A   109   TYR   CA     .   36406   1
      1196   .   1   .   1   112   112   TYR   HA     H   1    4.8830     0.0000   .   1   .   .   .   .   A   109   TYR   HA     .   36406   1
      1197   .   1   .   1   112   112   TYR   CB     C   13   39.3930    0.0000   .   1   .   .   .   .   A   109   TYR   CB     .   36406   1
      1198   .   1   .   1   112   112   TYR   HB3    H   1    2.9810     0.0000   .   1   .   .   .   .   A   109   TYR   HB3    .   36406   1
      1199   .   1   .   1   112   112   TYR   HB2    H   1    2.7340     0.0000   .   1   .   .   .   .   A   109   TYR   HB2    .   36406   1
      1200   .   1   .   1   112   112   TYR   CD1    C   13   133.6150   0.0000   .   3   .   .   .   .   A   109   TYR   CD1    .   36406   1
      1201   .   1   .   1   112   112   TYR   HD1    H   1    6.9870     0.0000   .   3   .   .   .   .   A   109   TYR   HD1    .   36406   1
      1202   .   1   .   1   112   112   TYR   CE1    C   13   117.7490   0.0000   .   3   .   .   .   .   A   109   TYR   CE1    .   36406   1
      1203   .   1   .   1   112   112   TYR   HE1    H   1    6.5810     0.0000   .   3   .   .   .   .   A   109   TYR   HE1    .   36406   1
      1204   .   1   .   1   112   112   TYR   C      C   13   176.4610   0.0000   .   1   .   .   .   .   A   109   TYR   C      .   36406   1
      1205   .   1   .   1   113   113   LEU   N      N   15   127.2110   0.0000   .   1   .   .   .   .   A   110   LEU   N      .   36406   1
      1206   .   1   .   1   113   113   LEU   H      H   1    9.0170     0.0000   .   1   .   .   .   .   A   110   LEU   H      .   36406   1
      1207   .   1   .   1   113   113   LEU   CA     C   13   53.2690    0.0000   .   1   .   .   .   .   A   110   LEU   CA     .   36406   1
      1208   .   1   .   1   113   113   LEU   HA     H   1    4.7620     0.0000   .   1   .   .   .   .   A   110   LEU   HA     .   36406   1
      1209   .   1   .   1   113   113   LEU   CB     C   13   40.6380    0.0000   .   1   .   .   .   .   A   110   LEU   CB     .   36406   1
      1210   .   1   .   1   113   113   LEU   HB3    H   1    1.6420     0.0000   .   1   .   .   .   .   A   110   LEU   HB3    .   36406   1
      1211   .   1   .   1   113   113   LEU   HB2    H   1    1.7370     0.0000   .   1   .   .   .   .   A   110   LEU   HB2    .   36406   1
      1212   .   1   .   1   113   113   LEU   CG     C   13   28.6090    0.0000   .   1   .   .   .   .   A   110   LEU   CG     .   36406   1
      1213   .   1   .   1   113   113   LEU   HG     H   1    1.6430     0.0000   .   1   .   .   .   .   A   110   LEU   HG     .   36406   1
      1214   .   1   .   1   113   113   LEU   CD1    C   13   24.5930    0.0000   .   2   .   .   .   .   A   110   LEU   CD1    .   36406   1
      1215   .   1   .   1   113   113   LEU   HD11   H   1    0.8420     0.0000   .   2   .   .   .   .   A   110   LEU   HD11   .   36406   1
      1216   .   1   .   1   113   113   LEU   HD12   H   1    0.8420     0.0000   .   2   .   .   .   .   A   110   LEU   HD12   .   36406   1
      1217   .   1   .   1   113   113   LEU   HD13   H   1    0.8420     0.0000   .   2   .   .   .   .   A   110   LEU   HD13   .   36406   1
      1218   .   1   .   1   113   113   LEU   CD2    C   13   23.4450    0.0000   .   2   .   .   .   .   A   110   LEU   CD2    .   36406   1
      1219   .   1   .   1   113   113   LEU   HD21   H   1    0.7930     0.0000   .   2   .   .   .   .   A   110   LEU   HD21   .   36406   1
      1220   .   1   .   1   113   113   LEU   HD22   H   1    0.7930     0.0000   .   2   .   .   .   .   A   110   LEU   HD22   .   36406   1
      1221   .   1   .   1   113   113   LEU   HD23   H   1    0.7930     0.0000   .   2   .   .   .   .   A   110   LEU   HD23   .   36406   1
      1222   .   1   .   1   113   113   LEU   C      C   13   177.9410   0.0000   .   1   .   .   .   .   A   110   LEU   C      .   36406   1
      1223   .   1   .   1   114   114   PRO   CA     C   13   65.3970    0.0000   .   1   .   .   .   .   A   111   PRO   CA     .   36406   1
      1224   .   1   .   1   114   114   PRO   HA     H   1    4.3310     0.0000   .   1   .   .   .   .   A   111   PRO   HA     .   36406   1
      1225   .   1   .   1   114   114   PRO   CB     C   13   31.7920    0.0000   .   1   .   .   .   .   A   111   PRO   CB     .   36406   1
      1226   .   1   .   1   114   114   PRO   HB3    H   1    2.3900     0.0000   .   2   .   .   .   .   A   111   PRO   HB3    .   36406   1
      1227   .   1   .   1   114   114   PRO   HB2    H   1    1.9080     0.0000   .   2   .   .   .   .   A   111   PRO   HB2    .   36406   1
      1228   .   1   .   1   114   114   PRO   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   111   PRO   CG     .   36406   1
      1229   .   1   .   1   114   114   PRO   HG3    H   1    2.0730     0.0000   .   2   .   .   .   .   A   111   PRO   HG3    .   36406   1
      1230   .   1   .   1   114   114   PRO   HG2    H   1    2.0400     0.0000   .   2   .   .   .   .   A   111   PRO   HG2    .   36406   1
      1231   .   1   .   1   114   114   PRO   CD     C   13   50.9820    0.0000   .   1   .   .   .   .   A   111   PRO   CD     .   36406   1
      1232   .   1   .   1   114   114   PRO   HD2    H   1    3.7410     0.0000   .   2   .   .   .   .   A   111   PRO   HD2    .   36406   1
      1233   .   1   .   1   114   114   PRO   HD3    H   1    3.8170     0.0000   .   2   .   .   .   .   A   111   PRO   HD3    .   36406   1
      1234   .   1   .   1   114   114   PRO   C      C   13   176.7020   0.0000   .   1   .   .   .   .   A   111   PRO   C      .   36406   1
      1235   .   1   .   1   115   115   ASP   N      N   15   114.7280   0.0000   .   1   .   .   .   .   A   112   ASP   N      .   36406   1
      1236   .   1   .   1   115   115   ASP   H      H   1    7.5280     0.0000   .   1   .   .   .   .   A   112   ASP   H      .   36406   1
      1237   .   1   .   1   115   115   ASP   CA     C   13   53.3930    0.0000   .   1   .   .   .   .   A   112   ASP   CA     .   36406   1
      1238   .   1   .   1   115   115   ASP   HA     H   1    4.5070     0.0000   .   1   .   .   .   .   A   112   ASP   HA     .   36406   1
      1239   .   1   .   1   115   115   ASP   CB     C   13   39.7370    0.0000   .   1   .   .   .   .   A   112   ASP   CB     .   36406   1
      1240   .   1   .   1   115   115   ASP   HB3    H   1    2.5700     0.0000   .   1   .   .   .   .   A   112   ASP   HB3    .   36406   1
      1241   .   1   .   1   115   115   ASP   HB2    H   1    3.0580     0.0000   .   1   .   .   .   .   A   112   ASP   HB2    .   36406   1
      1242   .   1   .   1   115   115   ASP   C      C   13   177.2330   0.0000   .   1   .   .   .   .   A   112   ASP   C      .   36406   1
      1243   .   1   .   1   116   116   GLY   N      N   15   110.4580   0.0000   .   1   .   .   .   .   A   113   GLY   N      .   36406   1
      1244   .   1   .   1   116   116   GLY   H      H   1    8.3640     0.0000   .   1   .   .   .   .   A   113   GLY   H      .   36406   1
      1245   .   1   .   1   116   116   GLY   CA     C   13   45.3980    0.0000   .   1   .   .   .   .   A   113   GLY   CA     .   36406   1
      1246   .   1   .   1   116   116   GLY   HA3    H   1    4.4280     0.0000   .   2   .   .   .   .   A   113   GLY   HA3    .   36406   1
      1247   .   1   .   1   116   116   GLY   HA2    H   1    3.8100     0.0000   .   2   .   .   .   .   A   113   GLY   HA2    .   36406   1
      1248   .   1   .   1   116   116   GLY   C      C   13   174.8300   0.0000   .   1   .   .   .   .   A   113   GLY   C      .   36406   1
      1249   .   1   .   1   117   117   SER   N      N   15   118.6610   0.0000   .   1   .   .   .   .   A   114   SER   N      .   36406   1
      1250   .   1   .   1   117   117   SER   H      H   1    8.1000     0.0000   .   1   .   .   .   .   A   114   SER   H      .   36406   1
      1251   .   1   .   1   117   117   SER   CA     C   13   58.5380    0.0000   .   1   .   .   .   .   A   114   SER   CA     .   36406   1
      1252   .   1   .   1   117   117   SER   HA     H   1    4.4470     0.0000   .   1   .   .   .   .   A   114   SER   HA     .   36406   1
      1253   .   1   .   1   117   117   SER   CB     C   13   64.2650    0.0000   .   1   .   .   .   .   A   114   SER   CB     .   36406   1
      1254   .   1   .   1   117   117   SER   HB3    H   1    3.8240     0.0000   .   1   .   .   .   .   A   114   SER   HB3    .   36406   1
      1255   .   1   .   1   117   117   SER   HB2    H   1    3.9330     0.0000   .   1   .   .   .   .   A   114   SER   HB2    .   36406   1
      1256   .   1   .   1   117   117   SER   C      C   13   171.3740   0.0000   .   1   .   .   .   .   A   114   SER   C      .   36406   1
      1257   .   1   .   1   118   118   TYR   N      N   15   113.6490   0.0000   .   1   .   .   .   .   A   115   TYR   N      .   36406   1
      1258   .   1   .   1   118   118   TYR   H      H   1    7.5770     0.0000   .   1   .   .   .   .   A   115   TYR   H      .   36406   1
      1259   .   1   .   1   118   118   TYR   CA     C   13   55.6300    0.0000   .   1   .   .   .   .   A   115   TYR   CA     .   36406   1
      1260   .   1   .   1   118   118   TYR   HA     H   1    5.6950     0.0000   .   1   .   .   .   .   A   115   TYR   HA     .   36406   1
      1261   .   1   .   1   118   118   TYR   CB     C   13   41.1430    0.0000   .   1   .   .   .   .   A   115   TYR   CB     .   36406   1
      1262   .   1   .   1   118   118   TYR   HB3    H   1    2.2620     0.0000   .   1   .   .   .   .   A   115   TYR   HB3    .   36406   1
      1263   .   1   .   1   118   118   TYR   HB2    H   1    2.2260     0.0000   .   1   .   .   .   .   A   115   TYR   HB2    .   36406   1
      1264   .   1   .   1   118   118   TYR   CD1    C   13   133.9010   0.0000   .   3   .   .   .   .   A   115   TYR   CD1    .   36406   1
      1265   .   1   .   1   118   118   TYR   HD1    H   1    6.6870     0.0000   .   3   .   .   .   .   A   115   TYR   HD1    .   36406   1
      1266   .   1   .   1   118   118   TYR   CE1    C   13   118.2430   0.0000   .   3   .   .   .   .   A   115   TYR   CE1    .   36406   1
      1267   .   1   .   1   118   118   TYR   HE1    H   1    6.7130     0.0000   .   3   .   .   .   .   A   115   TYR   HE1    .   36406   1
      1268   .   1   .   1   118   118   TYR   C      C   13   174.6210   0.0000   .   1   .   .   .   .   A   115   TYR   C      .   36406   1
      1269   .   1   .   1   119   119   GLU   N      N   15   118.6770   0.0000   .   1   .   .   .   .   A   116   GLU   N      .   36406   1
      1270   .   1   .   1   119   119   GLU   H      H   1    9.0070     0.0000   .   1   .   .   .   .   A   116   GLU   H      .   36406   1
      1271   .   1   .   1   119   119   GLU   CA     C   13   54.3180    0.0000   .   1   .   .   .   .   A   116   GLU   CA     .   36406   1
      1272   .   1   .   1   119   119   GLU   HA     H   1    4.5380     0.0000   .   1   .   .   .   .   A   116   GLU   HA     .   36406   1
      1273   .   1   .   1   119   119   GLU   CB     C   13   34.4480    0.0000   .   1   .   .   .   .   A   116   GLU   CB     .   36406   1
      1274   .   1   .   1   119   119   GLU   HB3    H   1    1.8870     0.0000   .   2   .   .   .   .   A   116   GLU   HB3    .   36406   1
      1275   .   1   .   1   119   119   GLU   HB2    H   1    1.8460     0.0000   .   2   .   .   .   .   A   116   GLU   HB2    .   36406   1
      1276   .   1   .   1   119   119   GLU   CG     C   13   36.0670    0.0000   .   1   .   .   .   .   A   116   GLU   CG     .   36406   1
      1277   .   1   .   1   119   119   GLU   HG3    H   1    2.3280     0.0000   .   2   .   .   .   .   A   116   GLU   HG3    .   36406   1
      1278   .   1   .   1   119   119   GLU   HG2    H   1    2.2750     0.0000   .   2   .   .   .   .   A   116   GLU   HG2    .   36406   1
      1279   .   1   .   1   119   119   GLU   C      C   13   173.6740   0.0000   .   1   .   .   .   .   A   116   GLU   C      .   36406   1
      1280   .   1   .   1   120   120   ASP   N      N   15   125.0760   0.0000   .   1   .   .   .   .   A   117   ASP   N      .   36406   1
      1281   .   1   .   1   120   120   ASP   H      H   1    8.5220     0.0000   .   1   .   .   .   .   A   117   ASP   H      .   36406   1
      1282   .   1   .   1   120   120   ASP   CA     C   13   53.6060    0.0000   .   1   .   .   .   .   A   117   ASP   CA     .   36406   1
      1283   .   1   .   1   120   120   ASP   HA     H   1    5.7520     0.0000   .   1   .   .   .   .   A   117   ASP   HA     .   36406   1
      1284   .   1   .   1   120   120   ASP   CB     C   13   42.6330    0.0000   .   1   .   .   .   .   A   117   ASP   CB     .   36406   1
      1285   .   1   .   1   120   120   ASP   HB3    H   1    2.3890     0.0000   .   2   .   .   .   .   A   117   ASP   HB3    .   36406   1
      1286   .   1   .   1   120   120   ASP   HB2    H   1    2.1750     0.0000   .   2   .   .   .   .   A   117   ASP   HB2    .   36406   1
      1287   .   1   .   1   120   120   ASP   C      C   13   176.4900   0.0000   .   1   .   .   .   .   A   117   ASP   C      .   36406   1
      1288   .   1   .   1   121   121   TRP   N      N   15   125.1140   0.0000   .   1   .   .   .   .   A   118   TRP   N      .   36406   1
      1289   .   1   .   1   121   121   TRP   H      H   1    9.5850     0.0000   .   1   .   .   .   .   A   118   TRP   H      .   36406   1
      1290   .   1   .   1   121   121   TRP   CA     C   13   56.1150    0.0000   .   1   .   .   .   .   A   118   TRP   CA     .   36406   1
      1291   .   1   .   1   121   121   TRP   HA     H   1    4.3610     0.0000   .   1   .   .   .   .   A   118   TRP   HA     .   36406   1
      1292   .   1   .   1   121   121   TRP   CB     C   13   31.4460    0.0000   .   1   .   .   .   .   A   118   TRP   CB     .   36406   1
      1293   .   1   .   1   121   121   TRP   HB3    H   1    2.9460     0.0000   .   1   .   .   .   .   A   118   TRP   HB3    .   36406   1
      1294   .   1   .   1   121   121   TRP   HB2    H   1    2.8310     0.0000   .   1   .   .   .   .   A   118   TRP   HB2    .   36406   1
      1295   .   1   .   1   121   121   TRP   CD1    C   13   124.1870   0.0000   .   1   .   .   .   .   A   118   TRP   CD1    .   36406   1
      1296   .   1   .   1   121   121   TRP   HD1    H   1    6.8520     0.0000   .   1   .   .   .   .   A   118   TRP   HD1    .   36406   1
      1297   .   1   .   1   121   121   TRP   NE1    N   15   129.3640   0.0000   .   1   .   .   .   .   A   118   TRP   NE1    .   36406   1
      1298   .   1   .   1   121   121   TRP   HE1    H   1    9.7980     0.0000   .   1   .   .   .   .   A   118   TRP   HE1    .   36406   1
      1299   .   1   .   1   121   121   TRP   CE3    C   13   120.4560   0.0000   .   1   .   .   .   .   A   118   TRP   CE3    .   36406   1
      1300   .   1   .   1   121   121   TRP   HE3    H   1    7.1540     0.0000   .   1   .   .   .   .   A   118   TRP   HE3    .   36406   1
      1301   .   1   .   1   121   121   TRP   CZ2    C   13   115.8980   0.0000   .   1   .   .   .   .   A   118   TRP   CZ2    .   36406   1
      1302   .   1   .   1   121   121   TRP   HZ2    H   1    7.0840     0.0000   .   1   .   .   .   .   A   118   TRP   HZ2    .   36406   1
      1303   .   1   .   1   121   121   TRP   CZ3    C   13   121.3970   0.0000   .   1   .   .   .   .   A   118   TRP   CZ3    .   36406   1
      1304   .   1   .   1   121   121   TRP   HZ3    H   1    6.8910     0.0000   .   1   .   .   .   .   A   118   TRP   HZ3    .   36406   1
      1305   .   1   .   1   121   121   TRP   CH2    C   13   123.6050   0.0000   .   1   .   .   .   .   A   118   TRP   CH2    .   36406   1
      1306   .   1   .   1   121   121   TRP   HH2    H   1    6.8720     0.0000   .   1   .   .   .   .   A   118   TRP   HH2    .   36406   1
      1307   .   1   .   1   121   121   TRP   C      C   13   175.8380   0.0000   .   1   .   .   .   .   A   118   TRP   C      .   36406   1
      1308   .   1   .   1   122   122   GLY   N      N   15   112.7400   0.0000   .   1   .   .   .   .   A   119   GLY   N      .   36406   1
      1309   .   1   .   1   122   122   GLY   H      H   1    9.9770     0.0000   .   1   .   .   .   .   A   119   GLY   H      .   36406   1
      1310   .   1   .   1   122   122   GLY   CA     C   13   45.1540    0.0000   .   1   .   .   .   .   A   119   GLY   CA     .   36406   1
      1311   .   1   .   1   122   122   GLY   HA3    H   1    4.4840     0.0000   .   2   .   .   .   .   A   119   GLY   HA3    .   36406   1
      1312   .   1   .   1   122   122   GLY   HA2    H   1    3.8050     0.0000   .   2   .   .   .   .   A   119   GLY   HA2    .   36406   1
      1313   .   1   .   1   122   122   GLY   C      C   13   176.2960   0.0000   .   1   .   .   .   .   A   119   GLY   C      .   36406   1
      1314   .   1   .   1   123   123   VAL   N      N   15   124.5790   0.0000   .   1   .   .   .   .   A   120   VAL   N      .   36406   1
      1315   .   1   .   1   123   123   VAL   H      H   1    8.4090     0.0000   .   1   .   .   .   .   A   120   VAL   H      .   36406   1
      1316   .   1   .   1   123   123   VAL   CA     C   13   66.7340    0.0000   .   1   .   .   .   .   A   120   VAL   CA     .   36406   1
      1317   .   1   .   1   123   123   VAL   HA     H   1    3.5500     0.0000   .   1   .   .   .   .   A   120   VAL   HA     .   36406   1
      1318   .   1   .   1   123   123   VAL   CB     C   13   31.2650    0.0000   .   1   .   .   .   .   A   120   VAL   CB     .   36406   1
      1319   .   1   .   1   123   123   VAL   HB     H   1    2.0990     0.0000   .   1   .   .   .   .   A   120   VAL   HB     .   36406   1
      1320   .   1   .   1   123   123   VAL   CG1    C   13   22.2980    0.0000   .   1   .   .   .   .   A   120   VAL   CG1    .   36406   1
      1321   .   1   .   1   123   123   VAL   HG11   H   1    0.8780     0.0000   .   1   .   .   .   .   A   120   VAL   HG11   .   36406   1
      1322   .   1   .   1   123   123   VAL   HG12   H   1    0.8780     0.0000   .   1   .   .   .   .   A   120   VAL   HG12   .   36406   1
      1323   .   1   .   1   123   123   VAL   HG13   H   1    0.8780     0.0000   .   1   .   .   .   .   A   120   VAL   HG13   .   36406   1
      1324   .   1   .   1   123   123   VAL   CG2    C   13   24.0190    0.0000   .   1   .   .   .   .   A   120   VAL   CG2    .   36406   1
      1325   .   1   .   1   123   123   VAL   HG21   H   1    0.9370     0.0000   .   1   .   .   .   .   A   120   VAL   HG21   .   36406   1
      1326   .   1   .   1   123   123   VAL   HG22   H   1    0.9370     0.0000   .   1   .   .   .   .   A   120   VAL   HG22   .   36406   1
      1327   .   1   .   1   123   123   VAL   HG23   H   1    0.9370     0.0000   .   1   .   .   .   .   A   120   VAL   HG23   .   36406   1
      1328   .   1   .   1   123   123   VAL   C      C   13   176.2480   0.0000   .   1   .   .   .   .   A   120   VAL   C      .   36406   1
      1329   .   1   .   1   124   124   ASP   N      N   15   115.0160   0.0000   .   1   .   .   .   .   A   121   ASP   N      .   36406   1
      1330   .   1   .   1   124   124   ASP   H      H   1    8.6880     0.0000   .   1   .   .   .   .   A   121   ASP   H      .   36406   1
      1331   .   1   .   1   124   124   ASP   CA     C   13   54.9590    0.0000   .   1   .   .   .   .   A   121   ASP   CA     .   36406   1
      1332   .   1   .   1   124   124   ASP   HA     H   1    4.2950     0.0000   .   1   .   .   .   .   A   121   ASP   HA     .   36406   1
      1333   .   1   .   1   124   124   ASP   CB     C   13   39.5650    0.0000   .   1   .   .   .   .   A   121   ASP   CB     .   36406   1
      1334   .   1   .   1   124   124   ASP   HB3    H   1    2.6800     0.0000   .   1   .   .   .   .   A   121   ASP   HB3    .   36406   1
      1335   .   1   .   1   124   124   ASP   HB2    H   1    2.8060     0.0000   .   1   .   .   .   .   A   121   ASP   HB2    .   36406   1
      1336   .   1   .   1   124   124   ASP   C      C   13   176.3420   0.0000   .   1   .   .   .   .   A   121   ASP   C      .   36406   1
      1337   .   1   .   1   125   125   GLU   N      N   15   118.7760   0.0000   .   1   .   .   .   .   A   122   GLU   N      .   36406   1
      1338   .   1   .   1   125   125   GLU   H      H   1    7.7510     0.0000   .   1   .   .   .   .   A   122   GLU   H      .   36406   1
      1339   .   1   .   1   125   125   GLU   CA     C   13   56.7130    0.0000   .   1   .   .   .   .   A   122   GLU   CA     .   36406   1
      1340   .   1   .   1   125   125   GLU   HA     H   1    4.4090     0.0000   .   1   .   .   .   .   A   122   GLU   HA     .   36406   1
      1341   .   1   .   1   125   125   GLU   CB     C   13   33.0740    0.0000   .   1   .   .   .   .   A   122   GLU   CB     .   36406   1
      1342   .   1   .   1   125   125   GLU   HB3    H   1    2.3860     0.0000   .   1   .   .   .   .   A   122   GLU   HB3    .   36406   1
      1343   .   1   .   1   125   125   GLU   HB2    H   1    2.7000     0.0000   .   1   .   .   .   .   A   122   GLU   HB2    .   36406   1
      1344   .   1   .   1   125   125   GLU   CG     C   13   38.3610    0.0000   .   1   .   .   .   .   A   122   GLU   CG     .   36406   1
      1345   .   1   .   1   125   125   GLU   HG3    H   1    2.3580     0.0000   .   2   .   .   .   .   A   122   GLU   HG3    .   36406   1
      1346   .   1   .   1   125   125   GLU   HG2    H   1    2.1140     0.0000   .   2   .   .   .   .   A   122   GLU   HG2    .   36406   1
      1347   .   1   .   1   125   125   GLU   C      C   13   176.1560   0.0000   .   1   .   .   .   .   A   122   GLU   C      .   36406   1
      1348   .   1   .   1   126   126   LEU   N      N   15   119.9950   0.0000   .   1   .   .   .   .   A   123   LEU   N      .   36406   1
      1349   .   1   .   1   126   126   LEU   H      H   1    7.0680     0.0000   .   1   .   .   .   .   A   123   LEU   H      .   36406   1
      1350   .   1   .   1   126   126   LEU   CA     C   13   53.4990    0.0000   .   1   .   .   .   .   A   123   LEU   CA     .   36406   1
      1351   .   1   .   1   126   126   LEU   HA     H   1    4.4060     0.0000   .   1   .   .   .   .   A   123   LEU   HA     .   36406   1
      1352   .   1   .   1   126   126   LEU   CB     C   13   44.9730    0.0000   .   1   .   .   .   .   A   123   LEU   CB     .   36406   1
      1353   .   1   .   1   126   126   LEU   HB3    H   1    1.0210     0.0000   .   1   .   .   .   .   A   123   LEU   HB3    .   36406   1
      1354   .   1   .   1   126   126   LEU   HB2    H   1    1.6570     0.0000   .   1   .   .   .   .   A   123   LEU   HB2    .   36406   1
      1355   .   1   .   1   126   126   LEU   CG     C   13   26.3140    0.0000   .   1   .   .   .   .   A   123   LEU   CG     .   36406   1
      1356   .   1   .   1   126   126   LEU   HG     H   1    1.7030     0.0000   .   1   .   .   .   .   A   123   LEU   HG     .   36406   1
      1357   .   1   .   1   126   126   LEU   CD1    C   13   23.4450    0.0000   .   1   .   .   .   .   A   123   LEU   CD1    .   36406   1
      1358   .   1   .   1   126   126   LEU   CD2    C   13   27.4610    0.0000   .   1   .   .   .   .   A   123   LEU   CD2    .   36406   1
      1359   .   1   .   1   126   126   LEU   HD21   H   1    0.5440     0.0000   .   1   .   .   .   .   A   123   LEU   HD21   .   36406   1
      1360   .   1   .   1   126   126   LEU   HD22   H   1    0.5440     0.0000   .   1   .   .   .   .   A   123   LEU   HD22   .   36406   1
      1361   .   1   .   1   126   126   LEU   HD23   H   1    0.5440     0.0000   .   1   .   .   .   .   A   123   LEU   HD23   .   36406   1
      1362   .   1   .   1   126   126   LEU   C      C   13   176.0680   0.0000   .   1   .   .   .   .   A   123   LEU   C      .   36406   1
      1363   .   1   .   1   127   127   ILE   N      N   15   122.8140   0.0000   .   1   .   .   .   .   A   124   ILE   N      .   36406   1
      1364   .   1   .   1   127   127   ILE   H      H   1    8.6320     0.0000   .   1   .   .   .   .   A   124   ILE   H      .   36406   1
      1365   .   1   .   1   127   127   ILE   CA     C   13   61.8420    0.0000   .   1   .   .   .   .   A   124   ILE   CA     .   36406   1
      1366   .   1   .   1   127   127   ILE   HA     H   1    3.9480     0.0000   .   1   .   .   .   .   A   124   ILE   HA     .   36406   1
      1367   .   1   .   1   127   127   ILE   CB     C   13   37.9500    0.0000   .   1   .   .   .   .   A   124   ILE   CB     .   36406   1
      1368   .   1   .   1   127   127   ILE   HB     H   1    1.1680     0.0000   .   1   .   .   .   .   A   124   ILE   HB     .   36406   1
      1369   .   1   .   1   127   127   ILE   CG1    C   13   27.4610    0.0000   .   1   .   .   .   .   A   124   ILE   CG1    .   36406   1
      1370   .   1   .   1   127   127   ILE   HG13   H   1    1.3770     0.0000   .   2   .   .   .   .   A   124   ILE   HG13   .   36406   1
      1371   .   1   .   1   127   127   ILE   HG12   H   1    0.8350     0.0000   .   2   .   .   .   .   A   124   ILE   HG12   .   36406   1
      1372   .   1   .   1   127   127   ILE   CG2    C   13   17.7090    0.0000   .   1   .   .   .   .   A   124   ILE   CG2    .   36406   1
      1373   .   1   .   1   127   127   ILE   HG21   H   1    0.7570     0.0000   .   1   .   .   .   .   A   124   ILE   HG21   .   36406   1
      1374   .   1   .   1   127   127   ILE   HG22   H   1    0.7570     0.0000   .   1   .   .   .   .   A   124   ILE   HG22   .   36406   1
      1375   .   1   .   1   127   127   ILE   HG23   H   1    0.7570     0.0000   .   1   .   .   .   .   A   124   ILE   HG23   .   36406   1
      1376   .   1   .   1   127   127   ILE   CD1    C   13   12.5450    0.0000   .   1   .   .   .   .   A   124   ILE   CD1    .   36406   1
      1377   .   1   .   1   127   127   ILE   HD11   H   1    0.3610     0.0000   .   1   .   .   .   .   A   124   ILE   HD11   .   36406   1
      1378   .   1   .   1   127   127   ILE   HD12   H   1    0.3610     0.0000   .   1   .   .   .   .   A   124   ILE   HD12   .   36406   1
      1379   .   1   .   1   127   127   ILE   HD13   H   1    0.3610     0.0000   .   1   .   .   .   .   A   124   ILE   HD13   .   36406   1
      1380   .   1   .   1   127   127   ILE   C      C   13   176.3190   0.0000   .   1   .   .   .   .   A   124   ILE   C      .   36406   1
      1381   .   1   .   1   128   128   ILE   N      N   15   130.6180   0.0000   .   1   .   .   .   .   A   125   ILE   N      .   36406   1
      1382   .   1   .   1   128   128   ILE   H      H   1    8.4510     0.0000   .   1   .   .   .   .   A   125   ILE   H      .   36406   1
      1383   .   1   .   1   128   128   ILE   CA     C   13   60.6730    0.0000   .   1   .   .   .   .   A   125   ILE   CA     .   36406   1
      1384   .   1   .   1   128   128   ILE   HA     H   1    4.3210     0.0000   .   1   .   .   .   .   A   125   ILE   HA     .   36406   1
      1385   .   1   .   1   128   128   ILE   CB     C   13   39.5720    0.0000   .   1   .   .   .   .   A   125   ILE   CB     .   36406   1
      1386   .   1   .   1   128   128   ILE   HB     H   1    1.7510     0.0000   .   1   .   .   .   .   A   125   ILE   HB     .   36406   1
      1387   .   1   .   1   128   128   ILE   CG1    C   13   27.4610    0.0000   .   1   .   .   .   .   A   125   ILE   CG1    .   36406   1
      1388   .   1   .   1   128   128   ILE   HG13   H   1    1.4850     0.0000   .   2   .   .   .   .   A   125   ILE   HG13   .   36406   1
      1389   .   1   .   1   128   128   ILE   HG12   H   1    1.0760     0.0000   .   2   .   .   .   .   A   125   ILE   HG12   .   36406   1
      1390   .   1   .   1   128   128   ILE   CG2    C   13   17.7090    0.0000   .   1   .   .   .   .   A   125   ILE   CG2    .   36406   1
      1391   .   1   .   1   128   128   ILE   HG21   H   1    0.8410     0.0000   .   1   .   .   .   .   A   125   ILE   HG21   .   36406   1
      1392   .   1   .   1   128   128   ILE   HG22   H   1    0.8410     0.0000   .   1   .   .   .   .   A   125   ILE   HG22   .   36406   1
      1393   .   1   .   1   128   128   ILE   HG23   H   1    0.8410     0.0000   .   1   .   .   .   .   A   125   ILE   HG23   .   36406   1
      1394   .   1   .   1   128   128   ILE   CD1    C   13   13.6930    0.0000   .   1   .   .   .   .   A   125   ILE   CD1    .   36406   1
      1395   .   1   .   1   128   128   ILE   HD11   H   1    0.8060     0.0000   .   1   .   .   .   .   A   125   ILE   HD11   .   36406   1
      1396   .   1   .   1   128   128   ILE   HD12   H   1    0.8060     0.0000   .   1   .   .   .   .   A   125   ILE   HD12   .   36406   1
      1397   .   1   .   1   128   128   ILE   HD13   H   1    0.8060     0.0000   .   1   .   .   .   .   A   125   ILE   HD13   .   36406   1
      1398   .   1   .   1   128   128   ILE   C      C   13   175.8650   0.0000   .   1   .   .   .   .   A   125   ILE   C      .   36406   1
      1399   .   1   .   1   129   129   THR   N      N   15   121.5220   0.0000   .   1   .   .   .   .   A   126   THR   N      .   36406   1
      1400   .   1   .   1   129   129   THR   H      H   1    8.4280     0.0000   .   1   .   .   .   .   A   126   THR   H      .   36406   1
      1401   .   1   .   1   129   129   THR   CA     C   13   61.4600    0.0000   .   1   .   .   .   .   A   126   THR   CA     .   36406   1
      1402   .   1   .   1   129   129   THR   HA     H   1    4.3700     0.0000   .   1   .   .   .   .   A   126   THR   HA     .   36406   1
      1403   .   1   .   1   129   129   THR   CB     C   13   69.9020    0.0000   .   1   .   .   .   .   A   126   THR   CB     .   36406   1
      1404   .   1   .   1   129   129   THR   HB     H   1    4.2070     0.0000   .   1   .   .   .   .   A   126   THR   HB     .   36406   1
      1405   .   1   .   1   129   129   THR   CG2    C   13   21.1510    0.0000   .   1   .   .   .   .   A   126   THR   CG2    .   36406   1
      1406   .   1   .   1   129   129   THR   HG21   H   1    1.1890     0.0000   .   1   .   .   .   .   A   126   THR   HG21   .   36406   1
      1407   .   1   .   1   129   129   THR   HG22   H   1    1.1890     0.0000   .   1   .   .   .   .   A   126   THR   HG22   .   36406   1
      1408   .   1   .   1   129   129   THR   HG23   H   1    1.1890     0.0000   .   1   .   .   .   .   A   126   THR   HG23   .   36406   1
      1409   .   1   .   1   129   129   THR   C      C   13   173.4830   0.0000   .   1   .   .   .   .   A   126   THR   C      .   36406   1
      1410   .   1   .   1   130   130   ASP   N      N   15   129.6140   0.0000   .   1   .   .   .   .   A   127   ASP   N      .   36406   1
      1411   .   1   .   1   130   130   ASP   H      H   1    8.0290     0.0000   .   1   .   .   .   .   A   127   ASP   H      .   36406   1
      1412   .   1   .   1   130   130   ASP   CA     C   13   56.3070    0.0000   .   1   .   .   .   .   A   127   ASP   CA     .   36406   1
      1413   .   1   .   1   130   130   ASP   HA     H   1    4.3000     0.0000   .   1   .   .   .   .   A   127   ASP   HA     .   36406   1
      1414   .   1   .   1   130   130   ASP   CB     C   13   42.2570    0.0000   .   1   .   .   .   .   A   127   ASP   CB     .   36406   1
      1415   .   1   .   1   130   130   ASP   HB3    H   1    2.5890     0.0000   .   2   .   .   .   .   A   127   ASP   HB3    .   36406   1
      1416   .   1   .   1   130   130   ASP   HB2    H   1    2.4250     0.0000   .   2   .   .   .   .   A   127   ASP   HB2    .   36406   1
      1417   .   1   .   1   130   130   ASP   C      C   13   180.7330   0.0000   .   1   .   .   .   .   A   127   ASP   C      .   36406   1
      1418   .   2   .   2   4     4     MET   CA     C   13   55.4440    0.0000   .   1   .   .   .   .   B   1     MET   CA     .   36406   1
      1419   .   2   .   2   4     4     MET   HA     H   1    4.3760     0.0000   .   1   .   .   .   .   B   1     MET   HA     .   36406   1
      1420   .   2   .   2   4     4     MET   CB     C   13   32.4080    0.0000   .   1   .   .   .   .   B   1     MET   CB     .   36406   1
      1421   .   2   .   2   4     4     MET   HB3    H   1    1.7710     0.0000   .   2   .   .   .   .   B   1     MET   HB3    .   36406   1
      1422   .   2   .   2   4     4     MET   HB2    H   1    1.7570     0.0000   .   2   .   .   .   .   B   1     MET   HB2    .   36406   1
      1423   .   2   .   2   4     4     MET   CG     C   13   31.5300    0.0000   .   1   .   .   .   .   B   1     MET   CG     .   36406   1
      1424   .   2   .   2   4     4     MET   HG3    H   1    2.2330     0.0000   .   2   .   .   .   .   B   1     MET   HG3    .   36406   1
      1425   .   2   .   2   4     4     MET   HG2    H   1    2.2120     0.0000   .   2   .   .   .   .   B   1     MET   HG2    .   36406   1
      1426   .   2   .   2   4     4     MET   C      C   13   175.9170   0.0000   .   1   .   .   .   .   B   1     MET   C      .   36406   1
      1427   .   2   .   2   5     5     ALA   N      N   15   126.0040   0.0000   .   1   .   .   .   .   B   2     ALA   N      .   36406   1
      1428   .   2   .   2   5     5     ALA   H      H   1    8.2360     0.0000   .   1   .   .   .   .   B   2     ALA   H      .   36406   1
      1429   .   2   .   2   5     5     ALA   CA     C   13   52.5270    0.0000   .   1   .   .   .   .   B   2     ALA   CA     .   36406   1
      1430   .   2   .   2   5     5     ALA   HA     H   1    4.3560     0.0000   .   1   .   .   .   .   B   2     ALA   HA     .   36406   1
      1431   .   2   .   2   5     5     ALA   CB     C   13   18.9560    0.0000   .   1   .   .   .   .   B   2     ALA   CB     .   36406   1
      1432   .   2   .   2   5     5     ALA   HB1    H   1    1.2980     0.0000   .   1   .   .   .   .   B   2     ALA   HB1    .   36406   1
      1433   .   2   .   2   5     5     ALA   HB2    H   1    1.2980     0.0000   .   1   .   .   .   .   B   2     ALA   HB2    .   36406   1
      1434   .   2   .   2   5     5     ALA   HB3    H   1    1.2980     0.0000   .   1   .   .   .   .   B   2     ALA   HB3    .   36406   1
      1435   .   2   .   2   5     5     ALA   C      C   13   177.7360   0.0000   .   1   .   .   .   .   B   2     ALA   C      .   36406   1
      1436   .   2   .   2   6     6     THR   N      N   15   113.6640   0.0000   .   1   .   .   .   .   B   3     THR   N      .   36406   1
      1437   .   2   .   2   6     6     THR   H      H   1    8.1100     0.0000   .   1   .   .   .   .   B   3     THR   H      .   36406   1
      1438   .   2   .   2   6     6     THR   CA     C   13   61.4510    0.0000   .   1   .   .   .   .   B   3     THR   CA     .   36406   1
      1439   .   2   .   2   6     6     THR   HA     H   1    4.3520     0.0000   .   1   .   .   .   .   B   3     THR   HA     .   36406   1
      1440   .   2   .   2   6     6     THR   CB     C   13   69.7010    0.0000   .   1   .   .   .   .   B   3     THR   CB     .   36406   1
      1441   .   2   .   2   6     6     THR   HB     H   1    4.2830     0.0000   .   1   .   .   .   .   B   3     THR   HB     .   36406   1
      1442   .   2   .   2   6     6     THR   CG2    C   13   21.7500    0.0000   .   1   .   .   .   .   B   3     THR   CG2    .   36406   1
      1443   .   2   .   2   6     6     THR   HG21   H   1    1.1040     0.0000   .   1   .   .   .   .   B   3     THR   HG21   .   36406   1
      1444   .   2   .   2   6     6     THR   HG22   H   1    1.1040     0.0000   .   1   .   .   .   .   B   3     THR   HG22   .   36406   1
      1445   .   2   .   2   6     6     THR   HG23   H   1    1.1040     0.0000   .   1   .   .   .   .   B   3     THR   HG23   .   36406   1
      1446   .   2   .   2   6     6     THR   C      C   13   174.7440   0.0000   .   1   .   .   .   .   B   3     THR   C      .   36406   1
      1447   .   2   .   2   7     7     SER   N      N   15   118.2900   0.0000   .   1   .   .   .   .   B   4     SER   N      .   36406   1
      1448   .   2   .   2   7     7     SER   H      H   1    8.2740     0.0000   .   1   .   .   .   .   B   4     SER   H      .   36406   1
      1449   .   2   .   2   7     7     SER   CA     C   13   58.5570    0.0000   .   1   .   .   .   .   B   4     SER   CA     .   36406   1
      1450   .   2   .   2   7     7     SER   HA     H   1    4.5100     0.0000   .   1   .   .   .   .   B   4     SER   HA     .   36406   1
      1451   .   2   .   2   7     7     SER   CB     C   13   63.7520    0.0000   .   1   .   .   .   .   B   4     SER   CB     .   36406   1
      1452   .   2   .   2   7     7     SER   HB3    H   1    3.8120     0.0000   .   2   .   .   .   .   B   4     SER   HB3    .   36406   1
      1453   .   2   .   2   7     7     SER   HB2    H   1    3.7740     0.0000   .   2   .   .   .   .   B   4     SER   HB2    .   36406   1
      1454   .   2   .   2   7     7     SER   C      C   13   174.6480   0.0000   .   1   .   .   .   .   B   4     SER   C      .   36406   1
      1455   .   2   .   2   8     8     SER   N      N   15   118.1860   0.0000   .   1   .   .   .   .   B   5     SER   N      .   36406   1
      1456   .   2   .   2   8     8     SER   H      H   1    8.3190     0.0000   .   1   .   .   .   .   B   5     SER   H      .   36406   1
      1457   .   2   .   2   8     8     SER   CA     C   13   58.4030    0.0000   .   1   .   .   .   .   B   5     SER   CA     .   36406   1
      1458   .   2   .   2   8     8     SER   HA     H   1    4.4840     0.0000   .   1   .   .   .   .   B   5     SER   HA     .   36406   1
      1459   .   2   .   2   8     8     SER   CB     C   13   63.6480    0.0000   .   1   .   .   .   .   B   5     SER   CB     .   36406   1
      1460   .   2   .   2   8     8     SER   HB3    H   1    3.9150     0.0000   .   2   .   .   .   .   B   5     SER   HB3    .   36406   1
      1461   .   2   .   2   8     8     SER   HB2    H   1    3.8350     0.0000   .   2   .   .   .   .   B   5     SER   HB2    .   36406   1
      1462   .   2   .   2   8     8     SER   C      C   13   173.8090   0.0000   .   1   .   .   .   .   B   5     SER   C      .   36406   1
      1463   .   2   .   2   9     9     GLU   N      N   15   124.9750   0.0000   .   1   .   .   .   .   B   6     GLU   N      .   36406   1
      1464   .   2   .   2   9     9     GLU   H      H   1    8.0410     0.0000   .   1   .   .   .   .   B   6     GLU   H      .   36406   1
      1465   .   2   .   2   9     9     GLU   CA     C   13   56.3430    0.0000   .   1   .   .   .   .   B   6     GLU   CA     .   36406   1
      1466   .   2   .   2   9     9     GLU   HA     H   1    4.3010     0.0000   .   1   .   .   .   .   B   6     GLU   HA     .   36406   1
      1467   .   2   .   2   9     9     GLU   CB     C   13   31.3000    0.0000   .   1   .   .   .   .   B   6     GLU   CB     .   36406   1
      1468   .   2   .   2   9     9     GLU   HB3    H   1    1.9320     0.0000   .   2   .   .   .   .   B   6     GLU   HB3    .   36406   1
      1469   .   2   .   2   9     9     GLU   HB2    H   1    1.8610     0.0000   .   2   .   .   .   .   B   6     GLU   HB2    .   36406   1
      1470   .   2   .   2   9     9     GLU   CG     C   13   36.4200    0.0000   .   1   .   .   .   .   B   6     GLU   CG     .   36406   1
      1471   .   2   .   2   9     9     GLU   HG3    H   1    2.2370     0.0000   .   2   .   .   .   .   B   6     GLU   HG3    .   36406   1
      1472   .   2   .   2   9     9     GLU   C      C   13   175.2200   0.0000   .   1   .   .   .   .   B   6     GLU   C      .   36406   1
      1473   .   2   .   2   10    10    GLU   N      N   15   127.0600   0.0000   .   1   .   .   .   .   B   7     GLU   N      .   36406   1
      1474   .   2   .   2   10    10    GLU   H      H   1    8.5690     0.0000   .   1   .   .   .   .   B   7     GLU   H      .   36406   1
      1475   .   2   .   2   10    10    GLU   CA     C   13   57.2530    0.0000   .   1   .   .   .   .   B   7     GLU   CA     .   36406   1
      1476   .   2   .   2   10    10    GLU   HA     H   1    4.2080     0.0000   .   1   .   .   .   .   B   7     GLU   HA     .   36406   1
      1477   .   2   .   2   10    10    GLU   CB     C   13   30.5480    0.0000   .   1   .   .   .   .   B   7     GLU   CB     .   36406   1
      1478   .   2   .   2   10    10    GLU   HB3    H   1    1.9600     0.0000   .   2   .   .   .   .   B   7     GLU   HB3    .   36406   1
      1479   .   2   .   2   10    10    GLU   CG     C   13   35.8080    0.0000   .   1   .   .   .   .   B   7     GLU   CG     .   36406   1
      1480   .   2   .   2   10    10    GLU   HG3    H   1    2.2380     0.0000   .   2   .   .   .   .   B   7     GLU   HG3    .   36406   1
      1481   .   2   .   2   10    10    GLU   HG2    H   1    2.0550     0.0000   .   2   .   .   .   .   B   7     GLU   HG2    .   36406   1
      1482   .   2   .   2   10    10    GLU   C      C   13   174.7920   0.0000   .   1   .   .   .   .   B   7     GLU   C      .   36406   1
      1483   .   2   .   2   11    11    VAL   N      N   15   126.0190   0.0000   .   1   .   .   .   .   B   8     VAL   N      .   36406   1
      1484   .   2   .   2   11    11    VAL   H      H   1    8.4120     0.0000   .   1   .   .   .   .   B   8     VAL   H      .   36406   1
      1485   .   2   .   2   11    11    VAL   CA     C   13   62.4380    0.0000   .   1   .   .   .   .   B   8     VAL   CA     .   36406   1
      1486   .   2   .   2   11    11    VAL   HA     H   1    4.2690     0.0000   .   1   .   .   .   .   B   8     VAL   HA     .   36406   1
      1487   .   2   .   2   11    11    VAL   CB     C   13   33.2050    0.0000   .   1   .   .   .   .   B   8     VAL   CB     .   36406   1
      1488   .   2   .   2   11    11    VAL   HB     H   1    2.0270     0.0000   .   1   .   .   .   .   B   8     VAL   HB     .   36406   1
      1489   .   2   .   2   11    11    VAL   CG1    C   13   22.3610    0.0000   .   1   .   .   .   .   B   8     VAL   CG1    .   36406   1
      1490   .   2   .   2   11    11    VAL   HG11   H   1    0.9070     0.0000   .   1   .   .   .   .   B   8     VAL   HG11   .   36406   1
      1491   .   2   .   2   11    11    VAL   HG12   H   1    0.9070     0.0000   .   1   .   .   .   .   B   8     VAL   HG12   .   36406   1
      1492   .   2   .   2   11    11    VAL   HG13   H   1    0.9070     0.0000   .   1   .   .   .   .   B   8     VAL   HG13   .   36406   1
      1493   .   2   .   2   11    11    VAL   CG2    C   13   21.7500    0.0000   .   1   .   .   .   .   B   8     VAL   CG2    .   36406   1
      1494   .   2   .   2   11    11    VAL   HG21   H   1    1.0850     0.0000   .   1   .   .   .   .   B   8     VAL   HG21   .   36406   1
      1495   .   2   .   2   11    11    VAL   HG22   H   1    1.0850     0.0000   .   1   .   .   .   .   B   8     VAL   HG22   .   36406   1
      1496   .   2   .   2   11    11    VAL   HG23   H   1    1.0850     0.0000   .   1   .   .   .   .   B   8     VAL   HG23   .   36406   1
      1497   .   2   .   2   11    11    VAL   C      C   13   175.5600   0.0000   .   1   .   .   .   .   B   8     VAL   C      .   36406   1
      1498   .   2   .   2   12    12    LEU   N      N   15   129.1490   0.0000   .   1   .   .   .   .   B   9     LEU   N      .   36406   1
      1499   .   2   .   2   12    12    LEU   H      H   1    9.5220     0.0000   .   1   .   .   .   .   B   9     LEU   H      .   36406   1
      1500   .   2   .   2   12    12    LEU   CA     C   13   55.8750    0.0000   .   1   .   .   .   .   B   9     LEU   CA     .   36406   1
      1501   .   2   .   2   12    12    LEU   HA     H   1    4.4040     0.0000   .   1   .   .   .   .   B   9     LEU   HA     .   36406   1
      1502   .   2   .   2   12    12    LEU   CB     C   13   42.5770    0.0000   .   1   .   .   .   .   B   9     LEU   CB     .   36406   1
      1503   .   2   .   2   12    12    LEU   HB3    H   1    1.3900     0.0000   .   1   .   .   .   .   B   9     LEU   HB3    .   36406   1
      1504   .   2   .   2   12    12    LEU   HB2    H   1    1.5080     0.0000   .   1   .   .   .   .   B   9     LEU   HB2    .   36406   1
      1505   .   2   .   2   12    12    LEU   CG     C   13   27.8630    0.0000   .   1   .   .   .   .   B   9     LEU   CG     .   36406   1
      1506   .   2   .   2   12    12    LEU   HG     H   1    1.4030     0.0000   .   1   .   .   .   .   B   9     LEU   HG     .   36406   1
      1507   .   2   .   2   12    12    LEU   CD1    C   13   26.6400    0.0000   .   1   .   .   .   .   B   9     LEU   CD1    .   36406   1
      1508   .   2   .   2   12    12    LEU   HD11   H   1    0.8310     0.0000   .   1   .   .   .   .   B   9     LEU   HD11   .   36406   1
      1509   .   2   .   2   12    12    LEU   HD12   H   1    0.8310     0.0000   .   1   .   .   .   .   B   9     LEU   HD12   .   36406   1
      1510   .   2   .   2   12    12    LEU   HD13   H   1    0.8310     0.0000   .   1   .   .   .   .   B   9     LEU   HD13   .   36406   1
      1511   .   2   .   2   12    12    LEU   CD2    C   13   22.3610    0.0000   .   1   .   .   .   .   B   9     LEU   CD2    .   36406   1
      1512   .   2   .   2   12    12    LEU   HD21   H   1    0.7400     0.0000   .   1   .   .   .   .   B   9     LEU   HD21   .   36406   1
      1513   .   2   .   2   12    12    LEU   HD22   H   1    0.7400     0.0000   .   1   .   .   .   .   B   9     LEU   HD22   .   36406   1
      1514   .   2   .   2   12    12    LEU   HD23   H   1    0.7400     0.0000   .   1   .   .   .   .   B   9     LEU   HD23   .   36406   1
      1515   .   2   .   2   12    12    LEU   C      C   13   177.1540   0.0000   .   1   .   .   .   .   B   9     LEU   C      .   36406   1
      1516   .   2   .   2   13    13    LEU   N      N   15   120.4320   0.0000   .   1   .   .   .   .   B   10    LEU   N      .   36406   1
      1517   .   2   .   2   13    13    LEU   H      H   1    7.6690     0.0000   .   1   .   .   .   .   B   10    LEU   H      .   36406   1
      1518   .   2   .   2   13    13    LEU   CA     C   13   55.6040    0.0000   .   1   .   .   .   .   B   10    LEU   CA     .   36406   1
      1519   .   2   .   2   13    13    LEU   HA     H   1    4.4500     0.0000   .   1   .   .   .   .   B   10    LEU   HA     .   36406   1
      1520   .   2   .   2   13    13    LEU   CB     C   13   45.6210    0.0000   .   1   .   .   .   .   B   10    LEU   CB     .   36406   1
      1521   .   2   .   2   13    13    LEU   HB3    H   1    1.5320     0.0000   .   1   .   .   .   .   B   10    LEU   HB3    .   36406   1
      1522   .   2   .   2   13    13    LEU   HB2    H   1    1.4270     0.0000   .   1   .   .   .   .   B   10    LEU   HB2    .   36406   1
      1523   .   2   .   2   13    13    LEU   CG     C   13   27.2510    0.0000   .   1   .   .   .   .   B   10    LEU   CG     .   36406   1
      1524   .   2   .   2   13    13    LEU   HG     H   1    1.3600     0.0000   .   1   .   .   .   .   B   10    LEU   HG     .   36406   1
      1525   .   2   .   2   13    13    LEU   CD1    C   13   22.9730    0.0000   .   1   .   .   .   .   B   10    LEU   CD1    .   36406   1
      1526   .   2   .   2   13    13    LEU   HD11   H   1    0.9090     0.0000   .   1   .   .   .   .   B   10    LEU   HD11   .   36406   1
      1527   .   2   .   2   13    13    LEU   HD12   H   1    0.9090     0.0000   .   1   .   .   .   .   B   10    LEU   HD12   .   36406   1
      1528   .   2   .   2   13    13    LEU   HD13   H   1    0.9090     0.0000   .   1   .   .   .   .   B   10    LEU   HD13   .   36406   1
      1529   .   2   .   2   13    13    LEU   CD2    C   13   27.2510    0.0000   .   1   .   .   .   .   B   10    LEU   CD2    .   36406   1
      1530   .   2   .   2   13    13    LEU   HD21   H   1    0.7020     0.0000   .   1   .   .   .   .   B   10    LEU   HD21   .   36406   1
      1531   .   2   .   2   13    13    LEU   HD22   H   1    0.7020     0.0000   .   1   .   .   .   .   B   10    LEU   HD22   .   36406   1
      1532   .   2   .   2   13    13    LEU   HD23   H   1    0.7020     0.0000   .   1   .   .   .   .   B   10    LEU   HD23   .   36406   1
      1533   .   2   .   2   13    13    LEU   C      C   13   172.9870   0.0000   .   1   .   .   .   .   B   10    LEU   C      .   36406   1
      1534   .   2   .   2   14    14    ILE   N      N   15   126.3590   0.0000   .   1   .   .   .   .   B   11    ILE   N      .   36406   1
      1535   .   2   .   2   14    14    ILE   H      H   1    8.0570     0.0000   .   1   .   .   .   .   B   11    ILE   H      .   36406   1
      1536   .   2   .   2   14    14    ILE   CA     C   13   60.2760    0.0000   .   1   .   .   .   .   B   11    ILE   CA     .   36406   1
      1537   .   2   .   2   14    14    ILE   HA     H   1    4.7880     0.0000   .   1   .   .   .   .   B   11    ILE   HA     .   36406   1
      1538   .   2   .   2   14    14    ILE   CB     C   13   40.6700    0.0000   .   1   .   .   .   .   B   11    ILE   CB     .   36406   1
      1539   .   2   .   2   14    14    ILE   HB     H   1    1.2530     0.0000   .   1   .   .   .   .   B   11    ILE   HB     .   36406   1
      1540   .   2   .   2   14    14    ILE   CG1    C   13   26.6400    0.0000   .   1   .   .   .   .   B   11    ILE   CG1    .   36406   1
      1541   .   2   .   2   14    14    ILE   HG13   H   1    1.2000     0.0000   .   2   .   .   .   .   B   11    ILE   HG13   .   36406   1
      1542   .   2   .   2   14    14    ILE   HG12   H   1    0.1220     0.0000   .   2   .   .   .   .   B   11    ILE   HG12   .   36406   1
      1543   .   2   .   2   14    14    ILE   CG2    C   13   16.2490    0.0000   .   1   .   .   .   .   B   11    ILE   CG2    .   36406   1
      1544   .   2   .   2   14    14    ILE   HG21   H   1    0.1650     0.0000   .   1   .   .   .   .   B   11    ILE   HG21   .   36406   1
      1545   .   2   .   2   14    14    ILE   HG22   H   1    0.1650     0.0000   .   1   .   .   .   .   B   11    ILE   HG22   .   36406   1
      1546   .   2   .   2   14    14    ILE   HG23   H   1    0.1650     0.0000   .   1   .   .   .   .   B   11    ILE   HG23   .   36406   1
      1547   .   2   .   2   14    14    ILE   CD1    C   13   14.4160    0.0000   .   1   .   .   .   .   B   11    ILE   CD1    .   36406   1
      1548   .   2   .   2   14    14    ILE   HD11   H   1    0.6540     0.0000   .   1   .   .   .   .   B   11    ILE   HD11   .   36406   1
      1549   .   2   .   2   14    14    ILE   HD12   H   1    0.6540     0.0000   .   1   .   .   .   .   B   11    ILE   HD12   .   36406   1
      1550   .   2   .   2   14    14    ILE   HD13   H   1    0.6540     0.0000   .   1   .   .   .   .   B   11    ILE   HD13   .   36406   1
      1551   .   2   .   2   14    14    ILE   C      C   13   175.5720   0.0000   .   1   .   .   .   .   B   11    ILE   C      .   36406   1
      1552   .   2   .   2   15    15    VAL   N      N   15   129.1970   0.0000   .   1   .   .   .   .   B   12    VAL   N      .   36406   1
      1553   .   2   .   2   15    15    VAL   H      H   1    9.2310     0.0000   .   1   .   .   .   .   B   12    VAL   H      .   36406   1
      1554   .   2   .   2   15    15    VAL   HA     H   1    4.3390     0.0000   .   1   .   .   .   .   B   12    VAL   HA     .   36406   1
      1555   .   2   .   2   15    15    VAL   HB     H   1    1.8140     0.0000   .   1   .   .   .   .   B   12    VAL   HB     .   36406   1
      1556   .   2   .   2   15    15    VAL   CG1    C   13   22.9730    0.0000   .   1   .   .   .   .   B   12    VAL   CG1    .   36406   1
      1557   .   2   .   2   15    15    VAL   HG11   H   1    1.0880     0.0000   .   1   .   .   .   .   B   12    VAL   HG11   .   36406   1
      1558   .   2   .   2   15    15    VAL   HG12   H   1    1.0880     0.0000   .   1   .   .   .   .   B   12    VAL   HG12   .   36406   1
      1559   .   2   .   2   15    15    VAL   HG13   H   1    1.0880     0.0000   .   1   .   .   .   .   B   12    VAL   HG13   .   36406   1
      1560   .   2   .   2   15    15    VAL   CG2    C   13   20.5280    0.0000   .   1   .   .   .   .   B   12    VAL   CG2    .   36406   1
      1561   .   2   .   2   15    15    VAL   HG21   H   1    0.7800     0.0000   .   1   .   .   .   .   B   12    VAL   HG21   .   36406   1
      1562   .   2   .   2   15    15    VAL   HG22   H   1    0.7800     0.0000   .   1   .   .   .   .   B   12    VAL   HG22   .   36406   1
      1563   .   2   .   2   15    15    VAL   HG23   H   1    0.7800     0.0000   .   1   .   .   .   .   B   12    VAL   HG23   .   36406   1
      1564   .   2   .   2   16    16    LYS   N      N   15   126.5770   0.0000   .   1   .   .   .   .   B   13    LYS   N      .   36406   1
      1565   .   2   .   2   16    16    LYS   H      H   1    8.6060     0.0000   .   1   .   .   .   .   B   13    LYS   H      .   36406   1
      1566   .   2   .   2   16    16    LYS   CA     C   13   55.7220    0.0000   .   1   .   .   .   .   B   13    LYS   CA     .   36406   1
      1567   .   2   .   2   16    16    LYS   HA     H   1    4.4470     0.0000   .   1   .   .   .   .   B   13    LYS   HA     .   36406   1
      1568   .   2   .   2   16    16    LYS   CB     C   13   33.4080    0.0000   .   1   .   .   .   .   B   13    LYS   CB     .   36406   1
      1569   .   2   .   2   16    16    LYS   HB3    H   1    1.8600     0.0000   .   1   .   .   .   .   B   13    LYS   HB3    .   36406   1
      1570   .   2   .   2   16    16    LYS   HB2    H   1    1.8160     0.0000   .   1   .   .   .   .   B   13    LYS   HB2    .   36406   1
      1571   .   2   .   2   16    16    LYS   CG     C   13   25.4180    0.0000   .   1   .   .   .   .   B   13    LYS   CG     .   36406   1
      1572   .   2   .   2   16    16    LYS   HG3    H   1    1.5060     0.0000   .   2   .   .   .   .   B   13    LYS   HG3    .   36406   1
      1573   .   2   .   2   16    16    LYS   HG2    H   1    1.2890     0.0000   .   2   .   .   .   .   B   13    LYS   HG2    .   36406   1
      1574   .   2   .   2   16    16    LYS   CD     C   13   28.4740    0.0000   .   1   .   .   .   .   B   13    LYS   CD     .   36406   1
      1575   .   2   .   2   16    16    LYS   HD3    H   1    1.6050     0.0000   .   2   .   .   .   .   B   13    LYS   HD3    .   36406   1
      1576   .   2   .   2   16    16    LYS   CE     C   13   41.9210    0.0000   .   1   .   .   .   .   B   13    LYS   CE     .   36406   1
      1577   .   2   .   2   16    16    LYS   HE3    H   1    2.8840     0.0000   .   2   .   .   .   .   B   13    LYS   HE3    .   36406   1
      1578   .   2   .   2   16    16    LYS   HE2    H   1    2.8740     0.0000   .   2   .   .   .   .   B   13    LYS   HE2    .   36406   1
      1579   .   2   .   2   16    16    LYS   C      C   13   176.0460   0.0000   .   1   .   .   .   .   B   13    LYS   C      .   36406   1
      1580   .   2   .   2   17    17    LYS   N      N   15   117.2410   0.0000   .   1   .   .   .   .   B   14    LYS   N      .   36406   1
      1581   .   2   .   2   17    17    LYS   H      H   1    8.6470     0.0000   .   1   .   .   .   .   B   14    LYS   H      .   36406   1
      1582   .   2   .   2   17    17    LYS   CA     C   13   56.5230    0.0000   .   1   .   .   .   .   B   14    LYS   CA     .   36406   1
      1583   .   2   .   2   17    17    LYS   HA     H   1    4.2090     0.0000   .   1   .   .   .   .   B   14    LYS   HA     .   36406   1
      1584   .   2   .   2   17    17    LYS   CB     C   13   28.9210    0.0000   .   1   .   .   .   .   B   14    LYS   CB     .   36406   1
      1585   .   2   .   2   17    17    LYS   HB3    H   1    1.7500     0.0000   .   1   .   .   .   .   B   14    LYS   HB3    .   36406   1
      1586   .   2   .   2   17    17    LYS   HB2    H   1    2.0750     0.0000   .   1   .   .   .   .   B   14    LYS   HB2    .   36406   1
      1587   .   2   .   2   17    17    LYS   CG     C   13   24.8070    0.0000   .   1   .   .   .   .   B   14    LYS   CG     .   36406   1
      1588   .   2   .   2   17    17    LYS   HG3    H   1    1.3340     0.0000   .   2   .   .   .   .   B   14    LYS   HG3    .   36406   1
      1589   .   2   .   2   17    17    LYS   HG2    H   1    1.3000     0.0000   .   2   .   .   .   .   B   14    LYS   HG2    .   36406   1
      1590   .   2   .   2   17    17    LYS   CD     C   13   29.0850    0.0000   .   1   .   .   .   .   B   14    LYS   CD     .   36406   1
      1591   .   2   .   2   17    17    LYS   HD3    H   1    1.6440     0.0000   .   2   .   .   .   .   B   14    LYS   HD3    .   36406   1
      1592   .   2   .   2   17    17    LYS   HD2    H   1    1.5890     0.0000   .   2   .   .   .   .   B   14    LYS   HD2    .   36406   1
      1593   .   2   .   2   17    17    LYS   CE     C   13   41.9210    0.0000   .   1   .   .   .   .   B   14    LYS   CE     .   36406   1
      1594   .   2   .   2   17    17    LYS   HE3    H   1    2.9460     0.0000   .   2   .   .   .   .   B   14    LYS   HE3    .   36406   1
      1595   .   2   .   2   17    17    LYS   C      C   13   176.3400   0.0000   .   1   .   .   .   .   B   14    LYS   C      .   36406   1
      1596   .   2   .   2   18    18    VAL   N      N   15   122.6340   0.0000   .   1   .   .   .   .   B   15    VAL   N      .   36406   1
      1597   .   2   .   2   18    18    VAL   H      H   1    8.4010     0.0000   .   1   .   .   .   .   B   15    VAL   H      .   36406   1
      1598   .   2   .   2   18    18    VAL   CA     C   13   61.1600    0.0000   .   1   .   .   .   .   B   15    VAL   CA     .   36406   1
      1599   .   2   .   2   18    18    VAL   HA     H   1    4.5830     0.0000   .   1   .   .   .   .   B   15    VAL   HA     .   36406   1
      1600   .   2   .   2   18    18    VAL   CB     C   13   32.5370    0.0000   .   1   .   .   .   .   B   15    VAL   CB     .   36406   1
      1601   .   2   .   2   18    18    VAL   HB     H   1    1.5890     0.0000   .   1   .   .   .   .   B   15    VAL   HB     .   36406   1
      1602   .   2   .   2   18    18    VAL   CG1    C   13   22.3610    0.0000   .   1   .   .   .   .   B   15    VAL   CG1    .   36406   1
      1603   .   2   .   2   18    18    VAL   HG11   H   1    0.3570     0.0000   .   1   .   .   .   .   B   15    VAL   HG11   .   36406   1
      1604   .   2   .   2   18    18    VAL   HG12   H   1    0.3570     0.0000   .   1   .   .   .   .   B   15    VAL   HG12   .   36406   1
      1605   .   2   .   2   18    18    VAL   HG13   H   1    0.3570     0.0000   .   1   .   .   .   .   B   15    VAL   HG13   .   36406   1
      1606   .   2   .   2   18    18    VAL   CG2    C   13   22.9730    0.0000   .   1   .   .   .   .   B   15    VAL   CG2    .   36406   1
      1607   .   2   .   2   18    18    VAL   HG21   H   1    0.4070     0.0000   .   1   .   .   .   .   B   15    VAL   HG21   .   36406   1
      1608   .   2   .   2   18    18    VAL   HG22   H   1    0.4070     0.0000   .   1   .   .   .   .   B   15    VAL   HG22   .   36406   1
      1609   .   2   .   2   18    18    VAL   HG23   H   1    0.4070     0.0000   .   1   .   .   .   .   B   15    VAL   HG23   .   36406   1
      1610   .   2   .   2   18    18    VAL   C      C   13   176.5170   0.0000   .   1   .   .   .   .   B   15    VAL   C      .   36406   1
      1611   .   2   .   2   19    19    ARG   N      N   15   131.4970   0.0000   .   1   .   .   .   .   B   16    ARG   N      .   36406   1
      1612   .   2   .   2   19    19    ARG   H      H   1    9.8710     0.0000   .   1   .   .   .   .   B   16    ARG   H      .   36406   1
      1613   .   2   .   2   19    19    ARG   CA     C   13   54.9670    0.0000   .   1   .   .   .   .   B   16    ARG   CA     .   36406   1
      1614   .   2   .   2   19    19    ARG   HA     H   1    5.6820     0.0000   .   1   .   .   .   .   B   16    ARG   HA     .   36406   1
      1615   .   2   .   2   19    19    ARG   CB     C   13   33.3290    0.0000   .   1   .   .   .   .   B   16    ARG   CB     .   36406   1
      1616   .   2   .   2   19    19    ARG   HB3    H   1    1.6050     0.0000   .   1   .   .   .   .   B   16    ARG   HB3    .   36406   1
      1617   .   2   .   2   19    19    ARG   HB2    H   1    1.8400     0.0000   .   1   .   .   .   .   B   16    ARG   HB2    .   36406   1
      1618   .   2   .   2   19    19    ARG   CG     C   13   28.4740    0.0000   .   1   .   .   .   .   B   16    ARG   CG     .   36406   1
      1619   .   2   .   2   19    19    ARG   HG3    H   1    1.5130     0.0000   .   2   .   .   .   .   B   16    ARG   HG3    .   36406   1
      1620   .   2   .   2   19    19    ARG   HG2    H   1    1.4480     0.0000   .   2   .   .   .   .   B   16    ARG   HG2    .   36406   1
      1621   .   2   .   2   19    19    ARG   CD     C   13   43.7540    0.0000   .   1   .   .   .   .   B   16    ARG   CD     .   36406   1
      1622   .   2   .   2   19    19    ARG   HD3    H   1    3.2020     0.0000   .   2   .   .   .   .   B   16    ARG   HD3    .   36406   1
      1623   .   2   .   2   19    19    ARG   HD2    H   1    2.9670     0.0000   .   2   .   .   .   .   B   16    ARG   HD2    .   36406   1
      1624   .   2   .   2   19    19    ARG   C      C   13   175.9110   0.0000   .   1   .   .   .   .   B   16    ARG   C      .   36406   1
      1625   .   2   .   2   20    20    GLN   N      N   15   124.4200   0.0000   .   1   .   .   .   .   B   17    GLN   N      .   36406   1
      1626   .   2   .   2   20    20    GLN   H      H   1    8.2430     0.0000   .   1   .   .   .   .   B   17    GLN   H      .   36406   1
      1627   .   2   .   2   20    20    GLN   CA     C   13   55.9530    0.0000   .   1   .   .   .   .   B   17    GLN   CA     .   36406   1
      1628   .   2   .   2   20    20    GLN   HA     H   1    4.2510     0.0000   .   1   .   .   .   .   B   17    GLN   HA     .   36406   1
      1629   .   2   .   2   20    20    GLN   CB     C   13   28.7770    0.0000   .   1   .   .   .   .   B   17    GLN   CB     .   36406   1
      1630   .   2   .   2   20    20    GLN   HB3    H   1    0.4060     0.0000   .   2   .   .   .   .   B   17    GLN   HB3    .   36406   1
      1631   .   2   .   2   20    20    GLN   HB2    H   1    0.2470     0.0000   .   2   .   .   .   .   B   17    GLN   HB2    .   36406   1
      1632   .   2   .   2   20    20    GLN   CG     C   13   33.9750    0.0000   .   1   .   .   .   .   B   17    GLN   CG     .   36406   1
      1633   .   2   .   2   20    20    GLN   HG3    H   1    1.6160     0.0000   .   2   .   .   .   .   B   17    GLN   HG3    .   36406   1
      1634   .   2   .   2   20    20    GLN   HG2    H   1    1.1060     0.0000   .   2   .   .   .   .   B   17    GLN   HG2    .   36406   1
      1635   .   2   .   2   20    20    GLN   NE2    N   15   111.4360   0.0000   .   1   .   .   .   .   B   17    GLN   NE2    .   36406   1
      1636   .   2   .   2   20    20    GLN   HE21   H   1    6.6930     0.0000   .   2   .   .   .   .   B   17    GLN   HE21   .   36406   1
      1637   .   2   .   2   20    20    GLN   HE22   H   1    5.6820     0.0000   .   2   .   .   .   .   B   17    GLN   HE22   .   36406   1
      1638   .   2   .   2   20    20    GLN   C      C   13   174.6900   0.0000   .   1   .   .   .   .   B   17    GLN   C      .   36406   1
      1639   .   2   .   2   21    21    LYS   N      N   15   127.7900   0.0000   .   1   .   .   .   .   B   18    LYS   N      .   36406   1
      1640   .   2   .   2   21    21    LYS   H      H   1    9.4530     0.0000   .   1   .   .   .   .   B   18    LYS   H      .   36406   1
      1641   .   2   .   2   21    21    LYS   HA     H   1    3.7630     0.0000   .   1   .   .   .   .   B   18    LYS   HA     .   36406   1
      1642   .   2   .   2   21    21    LYS   CB     C   13   30.0330    0.0000   .   1   .   .   .   .   B   18    LYS   CB     .   36406   1
      1643   .   2   .   2   21    21    LYS   HB3    H   1    1.8360     0.0000   .   1   .   .   .   .   B   18    LYS   HB3    .   36406   1
      1644   .   2   .   2   21    21    LYS   HB2    H   1    1.6240     0.0000   .   1   .   .   .   .   B   18    LYS   HB2    .   36406   1
      1645   .   2   .   2   21    21    LYS   CG     C   13   25.4180    0.0000   .   1   .   .   .   .   B   18    LYS   CG     .   36406   1
      1646   .   2   .   2   21    21    LYS   HG3    H   1    1.3180     0.0000   .   2   .   .   .   .   B   18    LYS   HG3    .   36406   1
      1647   .   2   .   2   21    21    LYS   HG2    H   1    1.1950     0.0000   .   2   .   .   .   .   B   18    LYS   HG2    .   36406   1
      1648   .   2   .   2   21    21    LYS   CD     C   13   28.4740    0.0000   .   1   .   .   .   .   B   18    LYS   CD     .   36406   1
      1649   .   2   .   2   21    21    LYS   HD3    H   1    1.6070     0.0000   .   2   .   .   .   .   B   18    LYS   HD3    .   36406   1
      1650   .   2   .   2   21    21    LYS   CE     C   13   41.9210    0.0000   .   1   .   .   .   .   B   18    LYS   CE     .   36406   1
      1651   .   2   .   2   21    21    LYS   HE3    H   1    2.9270     0.0000   .   2   .   .   .   .   B   18    LYS   HE3    .   36406   1
      1652   .   2   .   2   21    21    LYS   C      C   13   175.4240   0.0000   .   1   .   .   .   .   B   18    LYS   C      .   36406   1
      1653   .   2   .   2   22    22    LYS   N      N   15   111.9830   0.0000   .   1   .   .   .   .   B   19    LYS   N      .   36406   1
      1654   .   2   .   2   22    22    LYS   H      H   1    8.7690     0.0000   .   1   .   .   .   .   B   19    LYS   H      .   36406   1
      1655   .   2   .   2   22    22    LYS   CA     C   13   57.9500    0.0000   .   1   .   .   .   .   B   19    LYS   CA     .   36406   1
      1656   .   2   .   2   22    22    LYS   HA     H   1    3.7050     0.0000   .   1   .   .   .   .   B   19    LYS   HA     .   36406   1
      1657   .   2   .   2   22    22    LYS   CB     C   13   30.2410    0.0000   .   1   .   .   .   .   B   19    LYS   CB     .   36406   1
      1658   .   2   .   2   22    22    LYS   HB3    H   1    1.9930     0.0000   .   1   .   .   .   .   B   19    LYS   HB3    .   36406   1
      1659   .   2   .   2   22    22    LYS   HB2    H   1    2.0570     0.0000   .   1   .   .   .   .   B   19    LYS   HB2    .   36406   1
      1660   .   2   .   2   22    22    LYS   CG     C   13   25.4180    0.0000   .   1   .   .   .   .   B   19    LYS   CG     .   36406   1
      1661   .   2   .   2   22    22    LYS   HG3    H   1    1.2810     0.0000   .   2   .   .   .   .   B   19    LYS   HG3    .   36406   1
      1662   .   2   .   2   22    22    LYS   HG2    H   1    1.2500     0.0000   .   2   .   .   .   .   B   19    LYS   HG2    .   36406   1
      1663   .   2   .   2   22    22    LYS   CD     C   13   29.0850    0.0000   .   1   .   .   .   .   B   19    LYS   CD     .   36406   1
      1664   .   2   .   2   22    22    LYS   HD3    H   1    1.6340     0.0000   .   2   .   .   .   .   B   19    LYS   HD3    .   36406   1
      1665   .   2   .   2   22    22    LYS   CE     C   13   41.9210    0.0000   .   1   .   .   .   .   B   19    LYS   CE     .   36406   1
      1666   .   2   .   2   22    22    LYS   HE3    H   1    2.8910     0.0000   .   2   .   .   .   .   B   19    LYS   HE3    .   36406   1
      1667   .   2   .   2   22    22    LYS   C      C   13   174.8940   0.0000   .   1   .   .   .   .   B   19    LYS   C      .   36406   1
      1668   .   2   .   2   23    23    GLN   N      N   15   120.2080   0.0000   .   1   .   .   .   .   B   20    GLN   N      .   36406   1
      1669   .   2   .   2   23    23    GLN   H      H   1    7.7480     0.0000   .   1   .   .   .   .   B   20    GLN   H      .   36406   1
      1670   .   2   .   2   23    23    GLN   CA     C   13   54.5760    0.0000   .   1   .   .   .   .   B   20    GLN   CA     .   36406   1
      1671   .   2   .   2   23    23    GLN   HA     H   1    4.7450     0.0000   .   1   .   .   .   .   B   20    GLN   HA     .   36406   1
      1672   .   2   .   2   23    23    GLN   CB     C   13   32.3220    0.0000   .   1   .   .   .   .   B   20    GLN   CB     .   36406   1
      1673   .   2   .   2   23    23    GLN   HB3    H   1    2.4530     0.0000   .   2   .   .   .   .   B   20    GLN   HB3    .   36406   1
      1674   .   2   .   2   23    23    GLN   HB2    H   1    2.3510     0.0000   .   2   .   .   .   .   B   20    GLN   HB2    .   36406   1
      1675   .   2   .   2   23    23    GLN   CG     C   13   33.9750    0.0000   .   1   .   .   .   .   B   20    GLN   CG     .   36406   1
      1676   .   2   .   2   23    23    GLN   HG3    H   1    2.5540     0.0000   .   2   .   .   .   .   B   20    GLN   HG3    .   36406   1
      1677   .   2   .   2   23    23    GLN   NE2    N   15   113.2760   0.0000   .   1   .   .   .   .   B   20    GLN   NE2    .   36406   1
      1678   .   2   .   2   23    23    GLN   HE21   H   1    7.6280     0.0000   .   2   .   .   .   .   B   20    GLN   HE21   .   36406   1
      1679   .   2   .   2   23    23    GLN   HE22   H   1    6.9280     0.0000   .   2   .   .   .   .   B   20    GLN   HE22   .   36406   1
      1680   .   2   .   2   23    23    GLN   C      C   13   175.2250   0.0000   .   1   .   .   .   .   B   20    GLN   C      .   36406   1
      1681   .   2   .   2   24    24    ASP   N      N   15   124.6900   0.0000   .   1   .   .   .   .   B   21    ASP   N      .   36406   1
      1682   .   2   .   2   24    24    ASP   H      H   1    8.8020     0.0000   .   1   .   .   .   .   B   21    ASP   H      .   36406   1
      1683   .   2   .   2   24    24    ASP   CA     C   13   55.7130    0.0000   .   1   .   .   .   .   B   21    ASP   CA     .   36406   1
      1684   .   2   .   2   24    24    ASP   HA     H   1    4.6630     0.0000   .   1   .   .   .   .   B   21    ASP   HA     .   36406   1
      1685   .   2   .   2   24    24    ASP   CB     C   13   42.2580    0.0000   .   1   .   .   .   .   B   21    ASP   CB     .   36406   1
      1686   .   2   .   2   24    24    ASP   HB3    H   1    2.6260     0.0000   .   2   .   .   .   .   B   21    ASP   HB3    .   36406   1
      1687   .   2   .   2   24    24    ASP   HB2    H   1    2.5670     0.0000   .   2   .   .   .   .   B   21    ASP   HB2    .   36406   1
      1688   .   2   .   2   24    24    ASP   C      C   13   176.9910   0.0000   .   1   .   .   .   .   B   21    ASP   C      .   36406   1
      1689   .   2   .   2   25    25    GLY   N      N   15   113.0890   0.0000   .   1   .   .   .   .   B   22    GLY   N      .   36406   1
      1690   .   2   .   2   25    25    GLY   H      H   1    7.8640     0.0000   .   1   .   .   .   .   B   22    GLY   H      .   36406   1
      1691   .   2   .   2   25    25    GLY   CA     C   13   46.8690    0.0000   .   1   .   .   .   .   B   22    GLY   CA     .   36406   1
      1692   .   2   .   2   25    25    GLY   HA3    H   1    4.1180     0.0000   .   2   .   .   .   .   B   22    GLY   HA3    .   36406   1
      1693   .   2   .   2   25    25    GLY   HA2    H   1    4.0050     0.0000   .   2   .   .   .   .   B   22    GLY   HA2    .   36406   1
      1694   .   2   .   2   25    25    GLY   C      C   13   170.2780   0.0000   .   1   .   .   .   .   B   22    GLY   C      .   36406   1
      1695   .   2   .   2   26    26    ALA   N      N   15   123.1330   0.0000   .   1   .   .   .   .   B   23    ALA   N      .   36406   1
      1696   .   2   .   2   26    26    ALA   H      H   1    7.8630     0.0000   .   1   .   .   .   .   B   23    ALA   H      .   36406   1
      1697   .   2   .   2   26    26    ALA   CA     C   13   50.3850    0.0000   .   1   .   .   .   .   B   23    ALA   CA     .   36406   1
      1698   .   2   .   2   26    26    ALA   HA     H   1    5.1500     0.0000   .   1   .   .   .   .   B   23    ALA   HA     .   36406   1
      1699   .   2   .   2   26    26    ALA   CB     C   13   22.4620    0.0000   .   1   .   .   .   .   B   23    ALA   CB     .   36406   1
      1700   .   2   .   2   26    26    ALA   HB1    H   1    1.1890     0.0000   .   1   .   .   .   .   B   23    ALA   HB1    .   36406   1
      1701   .   2   .   2   26    26    ALA   HB2    H   1    1.1890     0.0000   .   1   .   .   .   .   B   23    ALA   HB2    .   36406   1
      1702   .   2   .   2   26    26    ALA   HB3    H   1    1.1890     0.0000   .   1   .   .   .   .   B   23    ALA   HB3    .   36406   1
      1703   .   2   .   2   26    26    ALA   C      C   13   173.5060   0.0000   .   1   .   .   .   .   B   23    ALA   C      .   36406   1
      1704   .   2   .   2   27    27    LEU   N      N   15   124.8290   0.0000   .   1   .   .   .   .   B   24    LEU   N      .   36406   1
      1705   .   2   .   2   27    27    LEU   H      H   1    9.0270     0.0000   .   1   .   .   .   .   B   24    LEU   H      .   36406   1
      1706   .   2   .   2   27    27    LEU   CA     C   13   53.1380    0.0000   .   1   .   .   .   .   B   24    LEU   CA     .   36406   1
      1707   .   2   .   2   27    27    LEU   HA     H   1    4.9410     0.0000   .   1   .   .   .   .   B   24    LEU   HA     .   36406   1
      1708   .   2   .   2   27    27    LEU   CB     C   13   47.4880    0.0000   .   1   .   .   .   .   B   24    LEU   CB     .   36406   1
      1709   .   2   .   2   27    27    LEU   HB3    H   1    1.8110     0.0000   .   1   .   .   .   .   B   24    LEU   HB3    .   36406   1
      1710   .   2   .   2   27    27    LEU   HB2    H   1    0.8800     0.0000   .   1   .   .   .   .   B   24    LEU   HB2    .   36406   1
      1711   .   2   .   2   27    27    LEU   CG     C   13   26.6400    0.0000   .   1   .   .   .   .   B   24    LEU   CG     .   36406   1
      1712   .   2   .   2   27    27    LEU   HG     H   1    1.2390     0.0000   .   1   .   .   .   .   B   24    LEU   HG     .   36406   1
      1713   .   2   .   2   27    27    LEU   CD1    C   13   24.1950    0.0000   .   1   .   .   .   .   B   24    LEU   CD1    .   36406   1
      1714   .   2   .   2   27    27    LEU   HD11   H   1    0.1730     0.0000   .   1   .   .   .   .   B   24    LEU   HD11   .   36406   1
      1715   .   2   .   2   27    27    LEU   HD12   H   1    0.1730     0.0000   .   1   .   .   .   .   B   24    LEU   HD12   .   36406   1
      1716   .   2   .   2   27    27    LEU   HD13   H   1    0.1730     0.0000   .   1   .   .   .   .   B   24    LEU   HD13   .   36406   1
      1717   .   2   .   2   27    27    LEU   CD2    C   13   26.6400    0.0000   .   1   .   .   .   .   B   24    LEU   CD2    .   36406   1
      1718   .   2   .   2   27    27    LEU   HD21   H   1    0.4950     0.0000   .   1   .   .   .   .   B   24    LEU   HD21   .   36406   1
      1719   .   2   .   2   27    27    LEU   HD22   H   1    0.4950     0.0000   .   1   .   .   .   .   B   24    LEU   HD22   .   36406   1
      1720   .   2   .   2   27    27    LEU   HD23   H   1    0.4950     0.0000   .   1   .   .   .   .   B   24    LEU   HD23   .   36406   1
      1721   .   2   .   2   27    27    LEU   C      C   13   173.6720   0.0000   .   1   .   .   .   .   B   24    LEU   C      .   36406   1
      1722   .   2   .   2   28    28    TYR   N      N   15   126.6520   0.0000   .   1   .   .   .   .   B   25    TYR   N      .   36406   1
      1723   .   2   .   2   28    28    TYR   H      H   1    9.6180     0.0000   .   1   .   .   .   .   B   25    TYR   H      .   36406   1
      1724   .   2   .   2   28    28    TYR   CA     C   13   56.5230    0.0000   .   1   .   .   .   .   B   25    TYR   CA     .   36406   1
      1725   .   2   .   2   28    28    TYR   HA     H   1    5.0060     0.0000   .   1   .   .   .   .   B   25    TYR   HA     .   36406   1
      1726   .   2   .   2   28    28    TYR   CB     C   13   40.6200    0.0000   .   1   .   .   .   .   B   25    TYR   CB     .   36406   1
      1727   .   2   .   2   28    28    TYR   HB3    H   1    2.6360     0.0000   .   1   .   .   .   .   B   25    TYR   HB3    .   36406   1
      1728   .   2   .   2   28    28    TYR   HB2    H   1    2.7250     0.0000   .   1   .   .   .   .   B   25    TYR   HB2    .   36406   1
      1729   .   2   .   2   28    28    TYR   CD1    C   13   133.4300   0.0000   .   3   .   .   .   .   B   25    TYR   CD1    .   36406   1
      1730   .   2   .   2   28    28    TYR   HD1    H   1    7.0560     0.0000   .   3   .   .   .   .   B   25    TYR   HD1    .   36406   1
      1731   .   2   .   2   28    28    TYR   CE1    C   13   118.2770   0.0000   .   3   .   .   .   .   B   25    TYR   CE1    .   36406   1
      1732   .   2   .   2   28    28    TYR   HE1    H   1    6.6640     0.0000   .   3   .   .   .   .   B   25    TYR   HE1    .   36406   1
      1733   .   2   .   2   28    28    TYR   C      C   13   174.2100   0.0000   .   1   .   .   .   .   B   25    TYR   C      .   36406   1
      1734   .   2   .   2   29    29    LEU   N      N   15   126.0960   0.0000   .   1   .   .   .   .   B   26    LEU   N      .   36406   1
      1735   .   2   .   2   29    29    LEU   H      H   1    9.2790     0.0000   .   1   .   .   .   .   B   26    LEU   H      .   36406   1
      1736   .   2   .   2   29    29    LEU   CA     C   13   56.8200    0.0000   .   1   .   .   .   .   B   26    LEU   CA     .   36406   1
      1737   .   2   .   2   29    29    LEU   HA     H   1    4.8320     0.0000   .   1   .   .   .   .   B   26    LEU   HA     .   36406   1
      1738   .   2   .   2   29    29    LEU   CB     C   13   41.2360    0.0000   .   1   .   .   .   .   B   26    LEU   CB     .   36406   1
      1739   .   2   .   2   29    29    LEU   HB3    H   1    1.7430     0.0000   .   2   .   .   .   .   B   26    LEU   HB3    .   36406   1
      1740   .   2   .   2   29    29    LEU   CG     C   13   31.5300    0.0000   .   1   .   .   .   .   B   26    LEU   CG     .   36406   1
      1741   .   2   .   2   29    29    LEU   HG     H   1    1.8640     0.0000   .   1   .   .   .   .   B   26    LEU   HG     .   36406   1
      1742   .   2   .   2   29    29    LEU   CD1    C   13   27.2510    0.0000   .   1   .   .   .   .   B   26    LEU   CD1    .   36406   1
      1743   .   2   .   2   29    29    LEU   HD11   H   1    1.0120     0.0000   .   1   .   .   .   .   B   26    LEU   HD11   .   36406   1
      1744   .   2   .   2   29    29    LEU   HD12   H   1    1.0120     0.0000   .   1   .   .   .   .   B   26    LEU   HD12   .   36406   1
      1745   .   2   .   2   29    29    LEU   HD13   H   1    1.0120     0.0000   .   1   .   .   .   .   B   26    LEU   HD13   .   36406   1
      1746   .   2   .   2   29    29    LEU   CD2    C   13   24.8070    0.0000   .   1   .   .   .   .   B   26    LEU   CD2    .   36406   1
      1747   .   2   .   2   29    29    LEU   HD21   H   1    0.9700     0.0000   .   1   .   .   .   .   B   26    LEU   HD21   .   36406   1
      1748   .   2   .   2   29    29    LEU   HD22   H   1    0.9700     0.0000   .   1   .   .   .   .   B   26    LEU   HD22   .   36406   1
      1749   .   2   .   2   29    29    LEU   HD23   H   1    0.9700     0.0000   .   1   .   .   .   .   B   26    LEU   HD23   .   36406   1
      1750   .   2   .   2   29    29    LEU   C      C   13   175.2250   0.0000   .   1   .   .   .   .   B   26    LEU   C      .   36406   1
      1751   .   2   .   2   30    30    MET   N      N   15   123.6460   0.0000   .   1   .   .   .   .   B   27    MET   N      .   36406   1
      1752   .   2   .   2   30    30    MET   H      H   1    8.8660     0.0000   .   1   .   .   .   .   B   27    MET   H      .   36406   1
      1753   .   2   .   2   30    30    MET   CA     C   13   53.8740    0.0000   .   1   .   .   .   .   B   27    MET   CA     .   36406   1
      1754   .   2   .   2   30    30    MET   HA     H   1    5.3390     0.0000   .   1   .   .   .   .   B   27    MET   HA     .   36406   1
      1755   .   2   .   2   30    30    MET   CB     C   13   34.0750    0.0000   .   1   .   .   .   .   B   27    MET   CB     .   36406   1
      1756   .   2   .   2   30    30    MET   HB3    H   1    2.5030     0.0000   .   1   .   .   .   .   B   27    MET   HB3    .   36406   1
      1757   .   2   .   2   30    30    MET   HB2    H   1    2.0500     0.0000   .   1   .   .   .   .   B   27    MET   HB2    .   36406   1
      1758   .   2   .   2   30    30    MET   CG     C   13   33.9750    0.0000   .   1   .   .   .   .   B   27    MET   CG     .   36406   1
      1759   .   2   .   2   30    30    MET   HG3    H   1    2.5220     0.0000   .   2   .   .   .   .   B   27    MET   HG3    .   36406   1
      1760   .   2   .   2   30    30    MET   HG2    H   1    2.2990     0.0000   .   2   .   .   .   .   B   27    MET   HG2    .   36406   1
      1761   .   2   .   2   30    30    MET   CE     C   13   18.0830    0.0000   .   1   .   .   .   .   B   27    MET   CE     .   36406   1
      1762   .   2   .   2   30    30    MET   HE1    H   1    1.6080     0.0000   .   1   .   .   .   .   B   27    MET   HE1    .   36406   1
      1763   .   2   .   2   30    30    MET   HE2    H   1    1.6080     0.0000   .   1   .   .   .   .   B   27    MET   HE2    .   36406   1
      1764   .   2   .   2   30    30    MET   HE3    H   1    1.6080     0.0000   .   1   .   .   .   .   B   27    MET   HE3    .   36406   1
      1765   .   2   .   2   30    30    MET   C      C   13   176.1860   0.0000   .   1   .   .   .   .   B   27    MET   C      .   36406   1
      1766   .   2   .   2   31    31    ALA   N      N   15   122.5170   0.0000   .   1   .   .   .   .   B   28    ALA   N      .   36406   1
      1767   .   2   .   2   31    31    ALA   H      H   1    8.0230     0.0000   .   1   .   .   .   .   B   28    ALA   H      .   36406   1
      1768   .   2   .   2   31    31    ALA   CA     C   13   56.3520    0.0000   .   1   .   .   .   .   B   28    ALA   CA     .   36406   1
      1769   .   2   .   2   31    31    ALA   HA     H   1    4.2330     0.0000   .   1   .   .   .   .   B   28    ALA   HA     .   36406   1
      1770   .   2   .   2   31    31    ALA   CB     C   13   19.3480    0.0000   .   1   .   .   .   .   B   28    ALA   CB     .   36406   1
      1771   .   2   .   2   31    31    ALA   HB1    H   1    1.6530     0.0000   .   1   .   .   .   .   B   28    ALA   HB1    .   36406   1
      1772   .   2   .   2   31    31    ALA   HB2    H   1    1.6530     0.0000   .   1   .   .   .   .   B   28    ALA   HB2    .   36406   1
      1773   .   2   .   2   31    31    ALA   HB3    H   1    1.6530     0.0000   .   1   .   .   .   .   B   28    ALA   HB3    .   36406   1
      1774   .   2   .   2   31    31    ALA   C      C   13   178.8030   0.0000   .   1   .   .   .   .   B   28    ALA   C      .   36406   1
      1775   .   2   .   2   32    32    GLU   N      N   15   109.0840   0.0000   .   1   .   .   .   .   B   29    GLU   N      .   36406   1
      1776   .   2   .   2   32    32    GLU   H      H   1    8.6320     0.0000   .   1   .   .   .   .   B   29    GLU   H      .   36406   1
      1777   .   2   .   2   32    32    GLU   CA     C   13   55.4370    0.0000   .   1   .   .   .   .   B   29    GLU   CA     .   36406   1
      1778   .   2   .   2   32    32    GLU   HA     H   1    4.3300     0.0000   .   1   .   .   .   .   B   29    GLU   HA     .   36406   1
      1779   .   2   .   2   32    32    GLU   CB     C   13   31.9070    0.0000   .   1   .   .   .   .   B   29    GLU   CB     .   36406   1
      1780   .   2   .   2   32    32    GLU   HB3    H   1    1.8590     0.0000   .   1   .   .   .   .   B   29    GLU   HB3    .   36406   1
      1781   .   2   .   2   32    32    GLU   HB2    H   1    1.6660     0.0000   .   1   .   .   .   .   B   29    GLU   HB2    .   36406   1
      1782   .   2   .   2   32    32    GLU   CG     C   13   36.4200    0.0000   .   1   .   .   .   .   B   29    GLU   CG     .   36406   1
      1783   .   2   .   2   32    32    GLU   HG3    H   1    2.2470     0.0000   .   2   .   .   .   .   B   29    GLU   HG3    .   36406   1
      1784   .   2   .   2   32    32    GLU   HG2    H   1    2.0870     0.0000   .   2   .   .   .   .   B   29    GLU   HG2    .   36406   1
      1785   .   2   .   2   32    32    GLU   C      C   13   175.4690   0.0000   .   1   .   .   .   .   B   29    GLU   C      .   36406   1
      1786   .   2   .   2   33    33    ARG   N      N   15   117.1790   0.0000   .   1   .   .   .   .   B   30    ARG   N      .   36406   1
      1787   .   2   .   2   33    33    ARG   H      H   1    6.5940     0.0000   .   1   .   .   .   .   B   30    ARG   H      .   36406   1
      1788   .   2   .   2   33    33    ARG   CA     C   13   53.4170    0.0000   .   1   .   .   .   .   B   30    ARG   CA     .   36406   1
      1789   .   2   .   2   33    33    ARG   HA     H   1    3.8830     0.0000   .   1   .   .   .   .   B   30    ARG   HA     .   36406   1
      1790   .   2   .   2   33    33    ARG   CB     C   13   33.3340    0.0000   .   1   .   .   .   .   B   30    ARG   CB     .   36406   1
      1791   .   2   .   2   33    33    ARG   HB3    H   1    1.8780     0.0000   .   1   .   .   .   .   B   30    ARG   HB3    .   36406   1
      1792   .   2   .   2   33    33    ARG   HB2    H   1    0.9690     0.0000   .   1   .   .   .   .   B   30    ARG   HB2    .   36406   1
      1793   .   2   .   2   33    33    ARG   CG     C   13   24.8070    0.0000   .   1   .   .   .   .   B   30    ARG   CG     .   36406   1
      1794   .   2   .   2   33    33    ARG   HG3    H   1    1.3020     0.0000   .   2   .   .   .   .   B   30    ARG   HG3    .   36406   1
      1795   .   2   .   2   33    33    ARG   HG2    H   1    0.7500     0.0000   .   2   .   .   .   .   B   30    ARG   HG2    .   36406   1
      1796   .   2   .   2   33    33    ARG   CD     C   13   43.7540    0.0000   .   1   .   .   .   .   B   30    ARG   CD     .   36406   1
      1797   .   2   .   2   33    33    ARG   HD3    H   1    2.7440     0.0000   .   2   .   .   .   .   B   30    ARG   HD3    .   36406   1
      1798   .   2   .   2   33    33    ARG   HD2    H   1    2.5870     0.0000   .   2   .   .   .   .   B   30    ARG   HD2    .   36406   1
      1799   .   2   .   2   33    33    ARG   C      C   13   184.2900   0.0000   .   1   .   .   .   .   B   30    ARG   C      .   36406   1
      1800   .   2   .   2   34    34    ILE   N      N   15   118.9040   0.0000   .   1   .   .   .   .   B   31    ILE   N      .   36406   1
      1801   .   2   .   2   34    34    ILE   H      H   1    8.2630     0.0000   .   1   .   .   .   .   B   31    ILE   H      .   36406   1
      1802   .   2   .   2   34    34    ILE   CA     C   13   57.4730    0.0000   .   1   .   .   .   .   B   31    ILE   CA     .   36406   1
      1803   .   2   .   2   34    34    ILE   HA     H   1    5.1810     0.0000   .   1   .   .   .   .   B   31    ILE   HA     .   36406   1
      1804   .   2   .   2   34    34    ILE   CB     C   13   41.3000    0.0000   .   1   .   .   .   .   B   31    ILE   CB     .   36406   1
      1805   .   2   .   2   34    34    ILE   HB     H   1    1.9440     0.0000   .   1   .   .   .   .   B   31    ILE   HB     .   36406   1
      1806   .   2   .   2   34    34    ILE   CG1    C   13   28.4740    0.0000   .   1   .   .   .   .   B   31    ILE   CG1    .   36406   1
      1807   .   2   .   2   34    34    ILE   HG13   H   1    1.8570     0.0000   .   2   .   .   .   .   B   31    ILE   HG13   .   36406   1
      1808   .   2   .   2   34    34    ILE   HG12   H   1    0.8870     0.0000   .   2   .   .   .   .   B   31    ILE   HG12   .   36406   1
      1809   .   2   .   2   34    34    ILE   CG2    C   13   16.2490    0.0000   .   1   .   .   .   .   B   31    ILE   CG2    .   36406   1
      1810   .   2   .   2   34    34    ILE   HG21   H   1    1.0660     0.0000   .   1   .   .   .   .   B   31    ILE   HG21   .   36406   1
      1811   .   2   .   2   34    34    ILE   HG22   H   1    1.0660     0.0000   .   1   .   .   .   .   B   31    ILE   HG22   .   36406   1
      1812   .   2   .   2   34    34    ILE   HG23   H   1    1.0660     0.0000   .   1   .   .   .   .   B   31    ILE   HG23   .   36406   1
      1813   .   2   .   2   34    34    ILE   CD1    C   13   15.0270    0.0000   .   1   .   .   .   .   B   31    ILE   CD1    .   36406   1
      1814   .   2   .   2   34    34    ILE   HD11   H   1    0.9300     0.0000   .   1   .   .   .   .   B   31    ILE   HD11   .   36406   1
      1815   .   2   .   2   34    34    ILE   HD12   H   1    0.9300     0.0000   .   1   .   .   .   .   B   31    ILE   HD12   .   36406   1
      1816   .   2   .   2   34    34    ILE   HD13   H   1    0.9300     0.0000   .   1   .   .   .   .   B   31    ILE   HD13   .   36406   1
      1817   .   2   .   2   34    34    ILE   C      C   13   185.3480   0.0000   .   1   .   .   .   .   B   31    ILE   C      .   36406   1
      1818   .   2   .   2   35    35    ALA   N      N   15   130.0270   0.0000   .   1   .   .   .   .   B   32    ALA   N      .   36406   1
      1819   .   2   .   2   35    35    ALA   H      H   1    9.2340     0.0000   .   1   .   .   .   .   B   32    ALA   H      .   36406   1
      1820   .   2   .   2   35    35    ALA   CA     C   13   50.3100    0.0000   .   1   .   .   .   .   B   32    ALA   CA     .   36406   1
      1821   .   2   .   2   35    35    ALA   HA     H   1    5.0290     0.0000   .   1   .   .   .   .   B   32    ALA   HA     .   36406   1
      1822   .   2   .   2   35    35    ALA   CB     C   13   21.9810    0.0000   .   1   .   .   .   .   B   32    ALA   CB     .   36406   1
      1823   .   2   .   2   35    35    ALA   HB1    H   1    0.2370     0.0000   .   1   .   .   .   .   B   32    ALA   HB1    .   36406   1
      1824   .   2   .   2   35    35    ALA   HB2    H   1    0.2370     0.0000   .   1   .   .   .   .   B   32    ALA   HB2    .   36406   1
      1825   .   2   .   2   35    35    ALA   HB3    H   1    0.2370     0.0000   .   1   .   .   .   .   B   32    ALA   HB3    .   36406   1
      1826   .   2   .   2   35    35    ALA   C      C   13   173.8510   0.0000   .   1   .   .   .   .   B   32    ALA   C      .   36406   1
      1827   .   2   .   2   36    36    TRP   N      N   15   121.4800   0.0000   .   1   .   .   .   .   B   33    TRP   N      .   36406   1
      1828   .   2   .   2   36    36    TRP   H      H   1    8.7580     0.0000   .   1   .   .   .   .   B   33    TRP   H      .   36406   1
      1829   .   2   .   2   36    36    TRP   CA     C   13   56.5830    0.0000   .   1   .   .   .   .   B   33    TRP   CA     .   36406   1
      1830   .   2   .   2   36    36    TRP   HA     H   1    5.7440     0.0000   .   1   .   .   .   .   B   33    TRP   HA     .   36406   1
      1831   .   2   .   2   36    36    TRP   CB     C   13   33.8340    0.0000   .   1   .   .   .   .   B   33    TRP   CB     .   36406   1
      1832   .   2   .   2   36    36    TRP   HB3    H   1    3.1560     0.0000   .   1   .   .   .   .   B   33    TRP   HB3    .   36406   1
      1833   .   2   .   2   36    36    TRP   HB2    H   1    2.9560     0.0000   .   1   .   .   .   .   B   33    TRP   HB2    .   36406   1
      1834   .   2   .   2   36    36    TRP   CD1    C   13   126.3210   0.0000   .   1   .   .   .   .   B   33    TRP   CD1    .   36406   1
      1835   .   2   .   2   36    36    TRP   HD1    H   1    6.3810     0.0000   .   1   .   .   .   .   B   33    TRP   HD1    .   36406   1
      1836   .   2   .   2   36    36    TRP   NE1    N   15   129.7160   0.0000   .   1   .   .   .   .   B   33    TRP   NE1    .   36406   1
      1837   .   2   .   2   36    36    TRP   HE1    H   1    9.9210     0.0000   .   1   .   .   .   .   B   33    TRP   HE1    .   36406   1
      1838   .   2   .   2   36    36    TRP   CE3    C   13   120.7590   0.0000   .   1   .   .   .   .   B   33    TRP   CE3    .   36406   1
      1839   .   2   .   2   36    36    TRP   HE3    H   1    7.4950     0.0000   .   1   .   .   .   .   B   33    TRP   HE3    .   36406   1
      1840   .   2   .   2   36    36    TRP   CZ2    C   13   115.3930   0.0000   .   1   .   .   .   .   B   33    TRP   CZ2    .   36406   1
      1841   .   2   .   2   36    36    TRP   HZ2    H   1    7.7760     0.0000   .   1   .   .   .   .   B   33    TRP   HZ2    .   36406   1
      1842   .   2   .   2   36    36    TRP   CZ3    C   13   122.2560   0.0000   .   1   .   .   .   .   B   33    TRP   CZ3    .   36406   1
      1843   .   2   .   2   36    36    TRP   HZ3    H   1    7.0530     0.0000   .   1   .   .   .   .   B   33    TRP   HZ3    .   36406   1
      1844   .   2   .   2   36    36    TRP   CH2    C   13   124.8790   0.0000   .   1   .   .   .   .   B   33    TRP   CH2    .   36406   1
      1845   .   2   .   2   36    36    TRP   HH2    H   1    7.1350     0.0000   .   1   .   .   .   .   B   33    TRP   HH2    .   36406   1
      1846   .   2   .   2   36    36    TRP   C      C   13   174.2330   0.0000   .   1   .   .   .   .   B   33    TRP   C      .   36406   1
      1847   .   2   .   2   37    37    ALA   N      N   15   131.3360   0.0000   .   1   .   .   .   .   B   34    ALA   N      .   36406   1
      1848   .   2   .   2   37    37    ALA   H      H   1    8.0880     0.0000   .   1   .   .   .   .   B   34    ALA   H      .   36406   1
      1849   .   2   .   2   37    37    ALA   CA     C   13   48.1360    0.0000   .   1   .   .   .   .   B   34    ALA   CA     .   36406   1
      1850   .   2   .   2   37    37    ALA   HA     H   1    5.0770     0.0000   .   1   .   .   .   .   B   34    ALA   HA     .   36406   1
      1851   .   2   .   2   37    37    ALA   CB     C   13   22.2540    0.0000   .   1   .   .   .   .   B   34    ALA   CB     .   36406   1
      1852   .   2   .   2   37    37    ALA   HB1    H   1    1.0250     0.0000   .   1   .   .   .   .   B   34    ALA   HB1    .   36406   1
      1853   .   2   .   2   37    37    ALA   HB2    H   1    1.0250     0.0000   .   1   .   .   .   .   B   34    ALA   HB2    .   36406   1
      1854   .   2   .   2   37    37    ALA   HB3    H   1    1.0250     0.0000   .   1   .   .   .   .   B   34    ALA   HB3    .   36406   1
      1855   .   2   .   2   37    37    ALA   C      C   13   173.2360   0.0000   .   1   .   .   .   .   B   34    ALA   C      .   36406   1
      1856   .   2   .   2   38    38    PRO   CA     C   13   61.7760    0.0000   .   1   .   .   .   .   B   35    PRO   CA     .   36406   1
      1857   .   2   .   2   38    38    PRO   HA     H   1    4.0830     0.0000   .   1   .   .   .   .   B   35    PRO   HA     .   36406   1
      1858   .   2   .   2   38    38    PRO   CB     C   13   31.5790    0.0000   .   1   .   .   .   .   B   35    PRO   CB     .   36406   1
      1859   .   2   .   2   38    38    PRO   HB3    H   1    2.3150     0.0000   .   2   .   .   .   .   B   35    PRO   HB3    .   36406   1
      1860   .   2   .   2   38    38    PRO   HB2    H   1    1.7460     0.0000   .   2   .   .   .   .   B   35    PRO   HB2    .   36406   1
      1861   .   2   .   2   38    38    PRO   CG     C   13   26.6400    0.0000   .   1   .   .   .   .   B   35    PRO   CG     .   36406   1
      1862   .   2   .   2   38    38    PRO   HG3    H   1    2.1520     0.0000   .   2   .   .   .   .   B   35    PRO   HG3    .   36406   1
      1863   .   2   .   2   38    38    PRO   HG2    H   1    1.9420     0.0000   .   2   .   .   .   .   B   35    PRO   HG2    .   36406   1
      1864   .   2   .   2   38    38    PRO   CD     C   13   51.0890    0.0000   .   1   .   .   .   .   B   35    PRO   CD     .   36406   1
      1865   .   2   .   2   38    38    PRO   HD2    H   1    3.5140     0.0000   .   2   .   .   .   .   B   35    PRO   HD2    .   36406   1
      1866   .   2   .   2   38    38    PRO   HD3    H   1    3.9160     0.0000   .   2   .   .   .   .   B   35    PRO   HD3    .   36406   1
      1867   .   2   .   2   38    38    PRO   C      C   13   176.3770   0.0000   .   1   .   .   .   .   B   35    PRO   C      .   36406   1
      1868   .   2   .   2   39    39    GLU   N      N   15   123.7910   0.0000   .   1   .   .   .   .   B   36    GLU   N      .   36406   1
      1869   .   2   .   2   39    39    GLU   H      H   1    8.4240     0.0000   .   1   .   .   .   .   B   36    GLU   H      .   36406   1
      1870   .   2   .   2   39    39    GLU   CA     C   13   57.4830    0.0000   .   1   .   .   .   .   B   36    GLU   CA     .   36406   1
      1871   .   2   .   2   39    39    GLU   HA     H   1    4.0170     0.0000   .   1   .   .   .   .   B   36    GLU   HA     .   36406   1
      1872   .   2   .   2   39    39    GLU   CB     C   13   29.4810    0.0000   .   1   .   .   .   .   B   36    GLU   CB     .   36406   1
      1873   .   2   .   2   39    39    GLU   HB3    H   1    1.8290     0.0000   .   2   .   .   .   .   B   36    GLU   HB3    .   36406   1
      1874   .   2   .   2   39    39    GLU   HB2    H   1    1.7700     0.0000   .   2   .   .   .   .   B   36    GLU   HB2    .   36406   1
      1875   .   2   .   2   39    39    GLU   CG     C   13   35.8080    0.0000   .   1   .   .   .   .   B   36    GLU   CG     .   36406   1
      1876   .   2   .   2   39    39    GLU   HG3    H   1    2.1930     0.0000   .   2   .   .   .   .   B   36    GLU   HG3    .   36406   1
      1877   .   2   .   2   39    39    GLU   HG2    H   1    2.1110     0.0000   .   2   .   .   .   .   B   36    GLU   HG2    .   36406   1
      1878   .   2   .   2   39    39    GLU   C      C   13   177.4220   0.0000   .   1   .   .   .   .   B   36    GLU   C      .   36406   1
      1879   .   2   .   2   40    40    GLY   N      N   15   114.1800   0.0000   .   1   .   .   .   .   B   37    GLY   N      .   36406   1
      1880   .   2   .   2   40    40    GLY   H      H   1    8.6560     0.0000   .   1   .   .   .   .   B   37    GLY   H      .   36406   1
      1881   .   2   .   2   40    40    GLY   CA     C   13   45.2350    0.0000   .   1   .   .   .   .   B   37    GLY   CA     .   36406   1
      1882   .   2   .   2   40    40    GLY   HA3    H   1    4.2000     0.0000   .   2   .   .   .   .   B   37    GLY   HA3    .   36406   1
      1883   .   2   .   2   40    40    GLY   HA2    H   1    3.6960     0.0000   .   2   .   .   .   .   B   37    GLY   HA2    .   36406   1
      1884   .   2   .   2   40    40    GLY   C      C   13   173.9300   0.0000   .   1   .   .   .   .   B   37    GLY   C      .   36406   1
      1885   .   2   .   2   41    41    LYS   N      N   15   120.2980   0.0000   .   1   .   .   .   .   B   38    LYS   N      .   36406   1
      1886   .   2   .   2   41    41    LYS   H      H   1    7.6600     0.0000   .   1   .   .   .   .   B   38    LYS   H      .   36406   1
      1887   .   2   .   2   41    41    LYS   CA     C   13   54.3430    0.0000   .   1   .   .   .   .   B   38    LYS   CA     .   36406   1
      1888   .   2   .   2   41    41    LYS   HA     H   1    4.6060     0.0000   .   1   .   .   .   .   B   38    LYS   HA     .   36406   1
      1889   .   2   .   2   41    41    LYS   CB     C   13   34.0480    0.0000   .   1   .   .   .   .   B   38    LYS   CB     .   36406   1
      1890   .   2   .   2   41    41    LYS   HB3    H   1    1.8210     0.0000   .   2   .   .   .   .   B   38    LYS   HB3    .   36406   1
      1891   .   2   .   2   41    41    LYS   HB2    H   1    1.7600     0.0000   .   2   .   .   .   .   B   38    LYS   HB2    .   36406   1
      1892   .   2   .   2   41    41    LYS   CG     C   13   25.4180    0.0000   .   1   .   .   .   .   B   38    LYS   CG     .   36406   1
      1893   .   2   .   2   41    41    LYS   HG3    H   1    1.3690     0.0000   .   2   .   .   .   .   B   38    LYS   HG3    .   36406   1
      1894   .   2   .   2   41    41    LYS   HG2    H   1    1.2960     0.0000   .   2   .   .   .   .   B   38    LYS   HG2    .   36406   1
      1895   .   2   .   2   41    41    LYS   CD     C   13   27.8630    0.0000   .   1   .   .   .   .   B   38    LYS   CD     .   36406   1
      1896   .   2   .   2   41    41    LYS   HD3    H   1    1.6100     0.0000   .   2   .   .   .   .   B   38    LYS   HD3    .   36406   1
      1897   .   2   .   2   41    41    LYS   HD2    H   1    1.5450     0.0000   .   2   .   .   .   .   B   38    LYS   HD2    .   36406   1
      1898   .   2   .   2   41    41    LYS   CE     C   13   41.9210    0.0000   .   1   .   .   .   .   B   38    LYS   CE     .   36406   1
      1899   .   2   .   2   41    41    LYS   HE3    H   1    2.9270     0.0000   .   2   .   .   .   .   B   38    LYS   HE3    .   36406   1
      1900   .   2   .   2   41    41    LYS   C      C   13   175.6780   0.0000   .   1   .   .   .   .   B   38    LYS   C      .   36406   1
      1901   .   2   .   2   42    42    ASP   N      N   15   120.4260   0.0000   .   1   .   .   .   .   B   39    ASP   N      .   36406   1
      1902   .   2   .   2   42    42    ASP   H      H   1    8.1930     0.0000   .   1   .   .   .   .   B   39    ASP   H      .   36406   1
      1903   .   2   .   2   42    42    ASP   CA     C   13   53.3490    0.0000   .   1   .   .   .   .   B   39    ASP   CA     .   36406   1
      1904   .   2   .   2   42    42    ASP   HA     H   1    4.4010     0.0000   .   1   .   .   .   .   B   39    ASP   HA     .   36406   1
      1905   .   2   .   2   42    42    ASP   CB     C   13   40.4410    0.0000   .   1   .   .   .   .   B   39    ASP   CB     .   36406   1
      1906   .   2   .   2   42    42    ASP   HB3    H   1    2.6150     0.0000   .   2   .   .   .   .   B   39    ASP   HB3    .   36406   1
      1907   .   2   .   2   42    42    ASP   HB2    H   1    2.4650     0.0000   .   2   .   .   .   .   B   39    ASP   HB2    .   36406   1
      1908   .   2   .   2   42    42    ASP   C      C   13   174.7450   0.0000   .   1   .   .   .   .   B   39    ASP   C      .   36406   1
      1909   .   2   .   2   43    43    ARG   N      N   15   117.0790   0.0000   .   1   .   .   .   .   B   40    ARG   N      .   36406   1
      1910   .   2   .   2   43    43    ARG   H      H   1    6.8560     0.0000   .   1   .   .   .   .   B   40    ARG   H      .   36406   1
      1911   .   2   .   2   43    43    ARG   CA     C   13   54.0250    0.0000   .   1   .   .   .   .   B   40    ARG   CA     .   36406   1
      1912   .   2   .   2   43    43    ARG   HA     H   1    4.2280     0.0000   .   1   .   .   .   .   B   40    ARG   HA     .   36406   1
      1913   .   2   .   2   43    43    ARG   CB     C   13   32.4330    0.0000   .   1   .   .   .   .   B   40    ARG   CB     .   36406   1
      1914   .   2   .   2   43    43    ARG   HB3    H   1    1.6180     0.0000   .   2   .   .   .   .   B   40    ARG   HB3    .   36406   1
      1915   .   2   .   2   43    43    ARG   HB2    H   1    1.5160     0.0000   .   2   .   .   .   .   B   40    ARG   HB2    .   36406   1
      1916   .   2   .   2   43    43    ARG   CG     C   13   26.0290    0.0000   .   1   .   .   .   .   B   40    ARG   CG     .   36406   1
      1917   .   2   .   2   43    43    ARG   HG3    H   1    1.3620     0.0000   .   2   .   .   .   .   B   40    ARG   HG3    .   36406   1
      1918   .   2   .   2   43    43    ARG   CD     C   13   43.1430    0.0000   .   1   .   .   .   .   B   40    ARG   CD     .   36406   1
      1919   .   2   .   2   43    43    ARG   HD3    H   1    3.0520     0.0000   .   2   .   .   .   .   B   40    ARG   HD3    .   36406   1
      1920   .   2   .   2   43    43    ARG   C      C   13   174.3980   0.0000   .   1   .   .   .   .   B   40    ARG   C      .   36406   1
      1921   .   2   .   2   44    44    PHE   N      N   15   120.4180   0.0000   .   1   .   .   .   .   B   41    PHE   N      .   36406   1
      1922   .   2   .   2   44    44    PHE   H      H   1    7.8730     0.0000   .   1   .   .   .   .   B   41    PHE   H      .   36406   1
      1923   .   2   .   2   44    44    PHE   CA     C   13   57.6330    0.0000   .   1   .   .   .   .   B   41    PHE   CA     .   36406   1
      1924   .   2   .   2   44    44    PHE   HA     H   1    4.7040     0.0000   .   1   .   .   .   .   B   41    PHE   HA     .   36406   1
      1925   .   2   .   2   44    44    PHE   CB     C   13   38.3830    0.0000   .   1   .   .   .   .   B   41    PHE   CB     .   36406   1
      1926   .   2   .   2   44    44    PHE   HB3    H   1    3.1360     0.0000   .   1   .   .   .   .   B   41    PHE   HB3    .   36406   1
      1927   .   2   .   2   44    44    PHE   HB2    H   1    2.6910     0.0000   .   1   .   .   .   .   B   41    PHE   HB2    .   36406   1
      1928   .   2   .   2   44    44    PHE   CD1    C   13   131.4290   0.0000   .   3   .   .   .   .   B   41    PHE   CD1    .   36406   1
      1929   .   2   .   2   44    44    PHE   HD1    H   1    6.8610     0.0000   .   3   .   .   .   .   B   41    PHE   HD1    .   36406   1
      1930   .   2   .   2   44    44    PHE   CE1    C   13   131.4950   0.0000   .   3   .   .   .   .   B   41    PHE   CE1    .   36406   1
      1931   .   2   .   2   44    44    PHE   HE1    H   1    6.4650     0.0000   .   3   .   .   .   .   B   41    PHE   HE1    .   36406   1
      1932   .   2   .   2   44    44    PHE   CZ     C   13   129.7070   0.0000   .   1   .   .   .   .   B   41    PHE   CZ     .   36406   1
      1933   .   2   .   2   44    44    PHE   HZ     H   1    6.3060     0.0000   .   1   .   .   .   .   B   41    PHE   HZ     .   36406   1
      1934   .   2   .   2   44    44    PHE   C      C   13   177.4390   0.0000   .   1   .   .   .   .   B   41    PHE   C      .   36406   1
      1935   .   2   .   2   45    45    THR   N      N   15   114.7470   0.0000   .   1   .   .   .   .   B   42    THR   N      .   36406   1
      1936   .   2   .   2   45    45    THR   H      H   1    8.6770     0.0000   .   1   .   .   .   .   B   42    THR   H      .   36406   1
      1937   .   2   .   2   45    45    THR   CA     C   13   62.4400    0.0000   .   1   .   .   .   .   B   42    THR   CA     .   36406   1
      1938   .   2   .   2   45    45    THR   HA     H   1    4.5910     0.0000   .   1   .   .   .   .   B   42    THR   HA     .   36406   1
      1939   .   2   .   2   45    45    THR   CB     C   13   68.6200    0.0000   .   1   .   .   .   .   B   42    THR   CB     .   36406   1
      1940   .   2   .   2   45    45    THR   HB     H   1    4.4540     0.0000   .   1   .   .   .   .   B   42    THR   HB     .   36406   1
      1941   .   2   .   2   45    45    THR   CG2    C   13   22.9730    0.0000   .   1   .   .   .   .   B   42    THR   CG2    .   36406   1
      1942   .   2   .   2   45    45    THR   HG21   H   1    1.2210     0.0000   .   1   .   .   .   .   B   42    THR   HG21   .   36406   1
      1943   .   2   .   2   45    45    THR   HG22   H   1    1.2210     0.0000   .   1   .   .   .   .   B   42    THR   HG22   .   36406   1
      1944   .   2   .   2   45    45    THR   HG23   H   1    1.2210     0.0000   .   1   .   .   .   .   B   42    THR   HG23   .   36406   1
      1945   .   2   .   2   45    45    THR   C      C   13   174.6990   0.0000   .   1   .   .   .   .   B   42    THR   C      .   36406   1
      1946   .   2   .   2   46    46    ILE   N      N   15   123.9040   0.0000   .   1   .   .   .   .   B   43    ILE   N      .   36406   1
      1947   .   2   .   2   46    46    ILE   H      H   1    7.8780     0.0000   .   1   .   .   .   .   B   43    ILE   H      .   36406   1
      1948   .   2   .   2   46    46    ILE   CA     C   13   59.4690    0.0000   .   1   .   .   .   .   B   43    ILE   CA     .   36406   1
      1949   .   2   .   2   46    46    ILE   HA     H   1    4.2990     0.0000   .   1   .   .   .   .   B   43    ILE   HA     .   36406   1
      1950   .   2   .   2   46    46    ILE   CB     C   13   41.5470    0.0000   .   1   .   .   .   .   B   43    ILE   CB     .   36406   1
      1951   .   2   .   2   46    46    ILE   HB     H   1    1.9370     0.0000   .   1   .   .   .   .   B   43    ILE   HB     .   36406   1
      1952   .   2   .   2   46    46    ILE   CG1    C   13   27.2510    0.0000   .   1   .   .   .   .   B   43    ILE   CG1    .   36406   1
      1953   .   2   .   2   46    46    ILE   HG13   H   1    1.4600     0.0000   .   2   .   .   .   .   B   43    ILE   HG13   .   36406   1
      1954   .   2   .   2   46    46    ILE   HG12   H   1    1.2640     0.0000   .   2   .   .   .   .   B   43    ILE   HG12   .   36406   1
      1955   .   2   .   2   46    46    ILE   CG2    C   13   16.8600    0.0000   .   1   .   .   .   .   B   43    ILE   CG2    .   36406   1
      1956   .   2   .   2   46    46    ILE   HG21   H   1    0.6070     0.0000   .   1   .   .   .   .   B   43    ILE   HG21   .   36406   1
      1957   .   2   .   2   46    46    ILE   HG22   H   1    0.6070     0.0000   .   1   .   .   .   .   B   43    ILE   HG22   .   36406   1
      1958   .   2   .   2   46    46    ILE   HG23   H   1    0.6070     0.0000   .   1   .   .   .   .   B   43    ILE   HG23   .   36406   1
      1959   .   2   .   2   46    46    ILE   CD1    C   13   12.5820    0.0000   .   1   .   .   .   .   B   43    ILE   CD1    .   36406   1
      1960   .   2   .   2   46    46    ILE   HD11   H   1    0.6190     0.0000   .   1   .   .   .   .   B   43    ILE   HD11   .   36406   1
      1961   .   2   .   2   46    46    ILE   HD12   H   1    0.6190     0.0000   .   1   .   .   .   .   B   43    ILE   HD12   .   36406   1
      1962   .   2   .   2   46    46    ILE   HD13   H   1    0.6190     0.0000   .   1   .   .   .   .   B   43    ILE   HD13   .   36406   1
      1963   .   2   .   2   46    46    ILE   C      C   13   174.6230   0.0000   .   1   .   .   .   .   B   43    ILE   C      .   36406   1
      1964   .   2   .   2   47    47    SER   N      N   15   120.5610   0.0000   .   1   .   .   .   .   B   44    SER   N      .   36406   1
      1965   .   2   .   2   47    47    SER   H      H   1    8.0600     0.0000   .   1   .   .   .   .   B   44    SER   H      .   36406   1
      1966   .   2   .   2   47    47    SER   CA     C   13   57.2940    0.0000   .   1   .   .   .   .   B   44    SER   CA     .   36406   1
      1967   .   2   .   2   47    47    SER   HA     H   1    4.7120     0.0000   .   1   .   .   .   .   B   44    SER   HA     .   36406   1
      1968   .   2   .   2   47    47    SER   CB     C   13   63.1680    0.0000   .   1   .   .   .   .   B   44    SER   CB     .   36406   1
      1969   .   2   .   2   47    47    SER   HB3    H   1    3.4880     0.0000   .   1   .   .   .   .   B   44    SER   HB3    .   36406   1
      1970   .   2   .   2   47    47    SER   HB2    H   1    3.2590     0.0000   .   1   .   .   .   .   B   44    SER   HB2    .   36406   1
      1971   .   2   .   2   47    47    SER   C      C   13   172.7030   0.0000   .   1   .   .   .   .   B   44    SER   C      .   36406   1
      1972   .   2   .   2   48    48    HIS   N      N   15   125.7190   0.0000   .   1   .   .   .   .   B   45    HIS   N      .   36406   1
      1973   .   2   .   2   48    48    HIS   H      H   1    9.0400     0.0000   .   1   .   .   .   .   B   45    HIS   H      .   36406   1
      1974   .   2   .   2   48    48    HIS   CA     C   13   53.1010    0.0000   .   1   .   .   .   .   B   45    HIS   CA     .   36406   1
      1975   .   2   .   2   48    48    HIS   HA     H   1    5.2680     0.0000   .   1   .   .   .   .   B   45    HIS   HA     .   36406   1
      1976   .   2   .   2   48    48    HIS   CB     C   13   31.9130    0.0000   .   1   .   .   .   .   B   45    HIS   CB     .   36406   1
      1977   .   2   .   2   48    48    HIS   HB3    H   1    2.5780     0.0000   .   1   .   .   .   .   B   45    HIS   HB3    .   36406   1
      1978   .   2   .   2   48    48    HIS   HB2    H   1    2.7940     0.0000   .   1   .   .   .   .   B   45    HIS   HB2    .   36406   1
      1979   .   2   .   2   48    48    HIS   CD2    C   13   124.1480   0.0000   .   1   .   .   .   .   B   45    HIS   CD2    .   36406   1
      1980   .   2   .   2   48    48    HIS   HD2    H   1    6.3440     0.0000   .   1   .   .   .   .   B   45    HIS   HD2    .   36406   1
      1981   .   2   .   2   48    48    HIS   CE1    C   13   139.6200   0.0000   .   1   .   .   .   .   B   45    HIS   CE1    .   36406   1
      1982   .   2   .   2   48    48    HIS   HE1    H   1    7.6130     0.0000   .   1   .   .   .   .   B   45    HIS   HE1    .   36406   1
      1983   .   2   .   2   48    48    HIS   C      C   13   174.9800   0.0000   .   1   .   .   .   .   B   45    HIS   C      .   36406   1
      1984   .   2   .   2   49    49    MET   N      N   15   124.9280   0.0000   .   1   .   .   .   .   B   46    MET   N      .   36406   1
      1985   .   2   .   2   49    49    MET   H      H   1    9.2160     0.0000   .   1   .   .   .   .   B   46    MET   H      .   36406   1
      1986   .   2   .   2   49    49    MET   CA     C   13   54.4080    0.0000   .   1   .   .   .   .   B   46    MET   CA     .   36406   1
      1987   .   2   .   2   49    49    MET   HA     H   1    4.3380     0.0000   .   1   .   .   .   .   B   46    MET   HA     .   36406   1
      1988   .   2   .   2   49    49    MET   CB     C   13   29.4970    0.0000   .   1   .   .   .   .   B   46    MET   CB     .   36406   1
      1989   .   2   .   2   49    49    MET   HB3    H   1    2.4020     0.0000   .   1   .   .   .   .   B   46    MET   HB3    .   36406   1
      1990   .   2   .   2   49    49    MET   HB2    H   1    1.9220     0.0000   .   1   .   .   .   .   B   46    MET   HB2    .   36406   1
      1991   .   2   .   2   49    49    MET   CG     C   13   32.1410    0.0000   .   1   .   .   .   .   B   46    MET   CG     .   36406   1
      1992   .   2   .   2   49    49    MET   HG3    H   1    2.7250     0.0000   .   2   .   .   .   .   B   46    MET   HG3    .   36406   1
      1993   .   2   .   2   49    49    MET   HG2    H   1    2.5280     0.0000   .   2   .   .   .   .   B   46    MET   HG2    .   36406   1
      1994   .   2   .   2   49    49    MET   CE     C   13   16.2490    0.0000   .   1   .   .   .   .   B   46    MET   CE     .   36406   1
      1995   .   2   .   2   49    49    MET   HE1    H   1    1.9610     0.0000   .   1   .   .   .   .   B   46    MET   HE1    .   36406   1
      1996   .   2   .   2   49    49    MET   HE2    H   1    1.9610     0.0000   .   1   .   .   .   .   B   46    MET   HE2    .   36406   1
      1997   .   2   .   2   49    49    MET   HE3    H   1    1.9610     0.0000   .   1   .   .   .   .   B   46    MET   HE3    .   36406   1
      1998   .   2   .   2   49    49    MET   C      C   13   178.9650   0.0000   .   1   .   .   .   .   B   46    MET   C      .   36406   1
      1999   .   2   .   2   50    50    TYR   N      N   15   125.5920   0.0000   .   1   .   .   .   .   B   47    TYR   N      .   36406   1
      2000   .   2   .   2   50    50    TYR   H      H   1    7.8100     0.0000   .   1   .   .   .   .   B   47    TYR   H      .   36406   1
      2001   .   2   .   2   50    50    TYR   CA     C   13   60.4250    0.0000   .   1   .   .   .   .   B   47    TYR   CA     .   36406   1
      2002   .   2   .   2   50    50    TYR   HA     H   1    4.3330     0.0000   .   1   .   .   .   .   B   47    TYR   HA     .   36406   1
      2003   .   2   .   2   50    50    TYR   CB     C   13   36.7370    0.0000   .   1   .   .   .   .   B   47    TYR   CB     .   36406   1
      2004   .   2   .   2   50    50    TYR   HB3    H   1    2.9240     0.0000   .   1   .   .   .   .   B   47    TYR   HB3    .   36406   1
      2005   .   2   .   2   50    50    TYR   HB2    H   1    2.3410     0.0000   .   1   .   .   .   .   B   47    TYR   HB2    .   36406   1
      2006   .   2   .   2   50    50    TYR   CD1    C   13   130.5670   0.0000   .   3   .   .   .   .   B   47    TYR   CD1    .   36406   1
      2007   .   2   .   2   50    50    TYR   HD1    H   1    6.5690     0.0000   .   3   .   .   .   .   B   47    TYR   HD1    .   36406   1
      2008   .   2   .   2   50    50    TYR   CE1    C   13   120.1770   0.0000   .   3   .   .   .   .   B   47    TYR   CE1    .   36406   1
      2009   .   2   .   2   50    50    TYR   HE1    H   1    6.5650     0.0000   .   3   .   .   .   .   B   47    TYR   HE1    .   36406   1
      2010   .   2   .   2   50    50    TYR   C      C   13   179.2520   0.0000   .   1   .   .   .   .   B   47    TYR   C      .   36406   1
      2011   .   2   .   2   51    51    ALA   N      N   15   119.8630   0.0000   .   1   .   .   .   .   B   48    ALA   N      .   36406   1
      2012   .   2   .   2   51    51    ALA   H      H   1    8.8140     0.0000   .   1   .   .   .   .   B   48    ALA   H      .   36406   1
      2013   .   2   .   2   51    51    ALA   CA     C   13   54.0560    0.0000   .   1   .   .   .   .   B   48    ALA   CA     .   36406   1
      2014   .   2   .   2   51    51    ALA   HA     H   1    4.4090     0.0000   .   1   .   .   .   .   B   48    ALA   HA     .   36406   1
      2015   .   2   .   2   51    51    ALA   CB     C   13   19.4590    0.0000   .   1   .   .   .   .   B   48    ALA   CB     .   36406   1
      2016   .   2   .   2   51    51    ALA   HB1    H   1    1.4760     0.0000   .   1   .   .   .   .   B   48    ALA   HB1    .   36406   1
      2017   .   2   .   2   51    51    ALA   HB2    H   1    1.4760     0.0000   .   1   .   .   .   .   B   48    ALA   HB2    .   36406   1
      2018   .   2   .   2   51    51    ALA   HB3    H   1    1.4760     0.0000   .   1   .   .   .   .   B   48    ALA   HB3    .   36406   1
      2019   .   2   .   2   51    51    ALA   C      C   13   178.2640   0.0000   .   1   .   .   .   .   B   48    ALA   C      .   36406   1
      2020   .   2   .   2   52    52    ASP   N      N   15   115.9190   0.0000   .   1   .   .   .   .   B   49    ASP   N      .   36406   1
      2021   .   2   .   2   52    52    ASP   H      H   1    7.8590     0.0000   .   1   .   .   .   .   B   49    ASP   H      .   36406   1
      2022   .   2   .   2   52    52    ASP   CA     C   13   55.1580    0.0000   .   1   .   .   .   .   B   49    ASP   CA     .   36406   1
      2023   .   2   .   2   52    52    ASP   HA     H   1    5.0210     0.0000   .   1   .   .   .   .   B   49    ASP   HA     .   36406   1
      2024   .   2   .   2   52    52    ASP   CB     C   13   41.5720    0.0000   .   1   .   .   .   .   B   49    ASP   CB     .   36406   1
      2025   .   2   .   2   52    52    ASP   HB3    H   1    3.0160     0.0000   .   1   .   .   .   .   B   49    ASP   HB3    .   36406   1
      2026   .   2   .   2   52    52    ASP   HB2    H   1    2.8910     0.0000   .   1   .   .   .   .   B   49    ASP   HB2    .   36406   1
      2027   .   2   .   2   52    52    ASP   C      C   13   175.7590   0.0000   .   1   .   .   .   .   B   49    ASP   C      .   36406   1
      2028   .   2   .   2   53    53    ILE   N      N   15   125.3130   0.0000   .   1   .   .   .   .   B   50    ILE   N      .   36406   1
      2029   .   2   .   2   53    53    ILE   H      H   1    7.6950     0.0000   .   1   .   .   .   .   B   50    ILE   H      .   36406   1
      2030   .   2   .   2   53    53    ILE   CA     C   13   62.0200    0.0000   .   1   .   .   .   .   B   50    ILE   CA     .   36406   1
      2031   .   2   .   2   53    53    ILE   HA     H   1    3.8190     0.0000   .   1   .   .   .   .   B   50    ILE   HA     .   36406   1
      2032   .   2   .   2   53    53    ILE   CB     C   13   39.1310    0.0000   .   1   .   .   .   .   B   50    ILE   CB     .   36406   1
      2033   .   2   .   2   53    53    ILE   HB     H   1    2.0090     0.0000   .   1   .   .   .   .   B   50    ILE   HB     .   36406   1
      2034   .   2   .   2   53    53    ILE   CG1    C   13   27.2510    0.0000   .   1   .   .   .   .   B   50    ILE   CG1    .   36406   1
      2035   .   2   .   2   53    53    ILE   HG13   H   1    1.8300     0.0000   .   2   .   .   .   .   B   50    ILE   HG13   .   36406   1
      2036   .   2   .   2   53    53    ILE   HG12   H   1    0.4400     0.0000   .   2   .   .   .   .   B   50    ILE   HG12   .   36406   1
      2037   .   2   .   2   53    53    ILE   CG2    C   13   18.6940    0.0000   .   1   .   .   .   .   B   50    ILE   CG2    .   36406   1
      2038   .   2   .   2   53    53    ILE   HG21   H   1    0.7110     0.0000   .   1   .   .   .   .   B   50    ILE   HG21   .   36406   1
      2039   .   2   .   2   53    53    ILE   HG22   H   1    0.7110     0.0000   .   1   .   .   .   .   B   50    ILE   HG22   .   36406   1
      2040   .   2   .   2   53    53    ILE   HG23   H   1    0.7110     0.0000   .   1   .   .   .   .   B   50    ILE   HG23   .   36406   1
      2041   .   2   .   2   53    53    ILE   CD1    C   13   15.6380    0.0000   .   1   .   .   .   .   B   50    ILE   CD1    .   36406   1
      2042   .   2   .   2   53    53    ILE   HD11   H   1    0.9190     0.0000   .   1   .   .   .   .   B   50    ILE   HD11   .   36406   1
      2043   .   2   .   2   53    53    ILE   HD12   H   1    0.9190     0.0000   .   1   .   .   .   .   B   50    ILE   HD12   .   36406   1
      2044   .   2   .   2   53    53    ILE   HD13   H   1    0.9190     0.0000   .   1   .   .   .   .   B   50    ILE   HD13   .   36406   1
      2045   .   2   .   2   53    53    ILE   C      C   13   172.7130   0.0000   .   1   .   .   .   .   B   50    ILE   C      .   36406   1
      2046   .   2   .   2   54    54    LYS   N      N   15   129.1440   0.0000   .   1   .   .   .   .   B   51    LYS   N      .   36406   1
      2047   .   2   .   2   54    54    LYS   H      H   1    9.1220     0.0000   .   1   .   .   .   .   B   51    LYS   H      .   36406   1
      2048   .   2   .   2   54    54    LYS   CA     C   13   58.1720    0.0000   .   1   .   .   .   .   B   51    LYS   CA     .   36406   1
      2049   .   2   .   2   54    54    LYS   HA     H   1    3.6480     0.0000   .   1   .   .   .   .   B   51    LYS   HA     .   36406   1
      2050   .   2   .   2   54    54    LYS   CB     C   13   34.0180    0.0000   .   1   .   .   .   .   B   51    LYS   CB     .   36406   1
      2051   .   2   .   2   54    54    LYS   HB3    H   1    1.2580     0.0000   .   1   .   .   .   .   B   51    LYS   HB3    .   36406   1
      2052   .   2   .   2   54    54    LYS   HB2    H   1    0.7350     0.0000   .   1   .   .   .   .   B   51    LYS   HB2    .   36406   1
      2053   .   2   .   2   54    54    LYS   CG     C   13   25.4180    0.0000   .   1   .   .   .   .   B   51    LYS   CG     .   36406   1
      2054   .   2   .   2   54    54    LYS   HG3    H   1    1.2850     0.0000   .   2   .   .   .   .   B   51    LYS   HG3    .   36406   1
      2055   .   2   .   2   54    54    LYS   HG2    H   1    1.0440     0.0000   .   2   .   .   .   .   B   51    LYS   HG2    .   36406   1
      2056   .   2   .   2   54    54    LYS   CD     C   13   29.6960    0.0000   .   1   .   .   .   .   B   51    LYS   CD     .   36406   1
      2057   .   2   .   2   54    54    LYS   HD3    H   1    1.6360     0.0000   .   2   .   .   .   .   B   51    LYS   HD3    .   36406   1
      2058   .   2   .   2   54    54    LYS   HD2    H   1    1.4980     0.0000   .   2   .   .   .   .   B   51    LYS   HD2    .   36406   1
      2059   .   2   .   2   54    54    LYS   CE     C   13   41.9210    0.0000   .   1   .   .   .   .   B   51    LYS   CE     .   36406   1
      2060   .   2   .   2   54    54    LYS   HE3    H   1    2.8910     0.0000   .   2   .   .   .   .   B   51    LYS   HE3    .   36406   1
      2061   .   2   .   2   54    54    LYS   C      C   13   176.7330   0.0000   .   1   .   .   .   .   B   51    LYS   C      .   36406   1
      2062   .   2   .   2   55    55    CYS   N      N   15   111.1620   0.0000   .   1   .   .   .   .   B   52    CYS   N      .   36406   1
      2063   .   2   .   2   55    55    CYS   H      H   1    7.8650     0.0000   .   1   .   .   .   .   B   52    CYS   H      .   36406   1
      2064   .   2   .   2   55    55    CYS   CA     C   13   55.4980    0.0000   .   1   .   .   .   .   B   52    CYS   CA     .   36406   1
      2065   .   2   .   2   55    55    CYS   HA     H   1    4.7490     0.0000   .   1   .   .   .   .   B   52    CYS   HA     .   36406   1
      2066   .   2   .   2   55    55    CYS   CB     C   13   29.7900    0.0000   .   1   .   .   .   .   B   52    CYS   CB     .   36406   1
      2067   .   2   .   2   55    55    CYS   HB3    H   1    3.1250     0.0000   .   2   .   .   .   .   B   52    CYS   HB3    .   36406   1
      2068   .   2   .   2   55    55    CYS   C      C   13   170.0990   0.0000   .   1   .   .   .   .   B   52    CYS   C      .   36406   1
      2069   .   2   .   2   56    56    GLN   N      N   15   117.2650   0.0000   .   1   .   .   .   .   B   53    GLN   N      .   36406   1
      2070   .   2   .   2   56    56    GLN   H      H   1    8.3300     0.0000   .   1   .   .   .   .   B   53    GLN   H      .   36406   1
      2071   .   2   .   2   56    56    GLN   CA     C   13   52.7100    0.0000   .   1   .   .   .   .   B   53    GLN   CA     .   36406   1
      2072   .   2   .   2   56    56    GLN   HA     H   1    5.7690     0.0000   .   1   .   .   .   .   B   53    GLN   HA     .   36406   1
      2073   .   2   .   2   56    56    GLN   HB3    H   1    1.5280     0.0000   .   1   .   .   .   .   B   53    GLN   HB3    .   36406   1
      2074   .   2   .   2   56    56    GLN   HB2    H   1    2.1980     0.0000   .   1   .   .   .   .   B   53    GLN   HB2    .   36406   1
      2075   .   2   .   2   56    56    GLN   CG     C   13   31.5300    0.0000   .   1   .   .   .   .   B   53    GLN   CG     .   36406   1
      2076   .   2   .   2   56    56    GLN   HG3    H   1    2.1940     0.0000   .   2   .   .   .   .   B   53    GLN   HG3    .   36406   1
      2077   .   2   .   2   56    56    GLN   HG2    H   1    2.0630     0.0000   .   2   .   .   .   .   B   53    GLN   HG2    .   36406   1
      2078   .   2   .   2   56    56    GLN   NE2    N   15   105.1610   0.0000   .   1   .   .   .   .   B   53    GLN   NE2    .   36406   1
      2079   .   2   .   2   56    56    GLN   HE21   H   1    7.1110     0.0000   .   2   .   .   .   .   B   53    GLN   HE21   .   36406   1
      2080   .   2   .   2   56    56    GLN   HE22   H   1    6.4090     0.0000   .   2   .   .   .   .   B   53    GLN   HE22   .   36406   1
      2081   .   2   .   2   56    56    GLN   C      C   13   174.3000   0.0000   .   1   .   .   .   .   B   53    GLN   C      .   36406   1
      2082   .   2   .   2   57    57    LYS   N      N   15   121.9530   0.0000   .   1   .   .   .   .   B   54    LYS   N      .   36406   1
      2083   .   2   .   2   57    57    LYS   H      H   1    9.2540     0.0000   .   1   .   .   .   .   B   54    LYS   H      .   36406   1
      2084   .   2   .   2   57    57    LYS   CA     C   13   55.0740    0.0000   .   1   .   .   .   .   B   54    LYS   CA     .   36406   1
      2085   .   2   .   2   57    57    LYS   HA     H   1    5.2790     0.0000   .   1   .   .   .   .   B   54    LYS   HA     .   36406   1
      2086   .   2   .   2   57    57    LYS   CB     C   13   37.5200    0.0000   .   1   .   .   .   .   B   54    LYS   CB     .   36406   1
      2087   .   2   .   2   57    57    LYS   HB3    H   1    1.7020     0.0000   .   1   .   .   .   .   B   54    LYS   HB3    .   36406   1
      2088   .   2   .   2   57    57    LYS   HB2    H   1    1.4030     0.0000   .   1   .   .   .   .   B   54    LYS   HB2    .   36406   1
      2089   .   2   .   2   57    57    LYS   CG     C   13   25.4180    0.0000   .   1   .   .   .   .   B   54    LYS   CG     .   36406   1
      2090   .   2   .   2   57    57    LYS   HG3    H   1    1.3030     0.0000   .   2   .   .   .   .   B   54    LYS   HG3    .   36406   1
      2091   .   2   .   2   57    57    LYS   HG2    H   1    1.1970     0.0000   .   2   .   .   .   .   B   54    LYS   HG2    .   36406   1
      2092   .   2   .   2   57    57    LYS   CD     C   13   29.0850    0.0000   .   1   .   .   .   .   B   54    LYS   CD     .   36406   1
      2093   .   2   .   2   57    57    LYS   HD3    H   1    1.5710     0.0000   .   2   .   .   .   .   B   54    LYS   HD3    .   36406   1
      2094   .   2   .   2   57    57    LYS   HD2    H   1    1.4160     0.0000   .   2   .   .   .   .   B   54    LYS   HD2    .   36406   1
      2095   .   2   .   2   57    57    LYS   CE     C   13   41.9210    0.0000   .   1   .   .   .   .   B   54    LYS   CE     .   36406   1
      2096   .   2   .   2   57    57    LYS   HE3    H   1    2.6990     0.0000   .   2   .   .   .   .   B   54    LYS   HE3    .   36406   1
      2097   .   2   .   2   57    57    LYS   C      C   13   175.3650   0.0000   .   1   .   .   .   .   B   54    LYS   C      .   36406   1
      2098   .   2   .   2   58    58    ILE   N      N   15   121.3720   0.0000   .   1   .   .   .   .   B   55    ILE   N      .   36406   1
      2099   .   2   .   2   58    58    ILE   H      H   1    8.5740     0.0000   .   1   .   .   .   .   B   55    ILE   H      .   36406   1
      2100   .   2   .   2   58    58    ILE   CA     C   13   59.0680    0.0000   .   1   .   .   .   .   B   55    ILE   CA     .   36406   1
      2101   .   2   .   2   58    58    ILE   HA     H   1    5.2810     0.0000   .   1   .   .   .   .   B   55    ILE   HA     .   36406   1
      2102   .   2   .   2   58    58    ILE   CB     C   13   41.3440    0.0000   .   1   .   .   .   .   B   55    ILE   CB     .   36406   1
      2103   .   2   .   2   58    58    ILE   HB     H   1    1.9440     0.0000   .   1   .   .   .   .   B   55    ILE   HB     .   36406   1
      2104   .   2   .   2   58    58    ILE   CG1    C   13   24.8070    0.0000   .   1   .   .   .   .   B   55    ILE   CG1    .   36406   1
      2105   .   2   .   2   58    58    ILE   HG13   H   1    1.3610     0.0000   .   2   .   .   .   .   B   55    ILE   HG13   .   36406   1
      2106   .   2   .   2   58    58    ILE   HG12   H   1    0.9680     0.0000   .   2   .   .   .   .   B   55    ILE   HG12   .   36406   1
      2107   .   2   .   2   58    58    ILE   CG2    C   13   18.0830    0.0000   .   1   .   .   .   .   B   55    ILE   CG2    .   36406   1
      2108   .   2   .   2   58    58    ILE   HG21   H   1    0.8480     0.0000   .   1   .   .   .   .   B   55    ILE   HG21   .   36406   1
      2109   .   2   .   2   58    58    ILE   HG22   H   1    0.8480     0.0000   .   1   .   .   .   .   B   55    ILE   HG22   .   36406   1
      2110   .   2   .   2   58    58    ILE   HG23   H   1    0.8480     0.0000   .   1   .   .   .   .   B   55    ILE   HG23   .   36406   1
      2111   .   2   .   2   58    58    ILE   CD1    C   13   13.8040    0.0000   .   1   .   .   .   .   B   55    ILE   CD1    .   36406   1
      2112   .   2   .   2   58    58    ILE   HD11   H   1    0.7450     0.0000   .   1   .   .   .   .   B   55    ILE   HD11   .   36406   1
      2113   .   2   .   2   58    58    ILE   HD12   H   1    0.7450     0.0000   .   1   .   .   .   .   B   55    ILE   HD12   .   36406   1
      2114   .   2   .   2   58    58    ILE   HD13   H   1    0.7450     0.0000   .   1   .   .   .   .   B   55    ILE   HD13   .   36406   1
      2115   .   2   .   2   58    58    ILE   C      C   13   175.2180   0.0000   .   1   .   .   .   .   B   55    ILE   C      .   36406   1
      2116   .   2   .   2   59    59    SER   N      N   15   122.5360   0.0000   .   1   .   .   .   .   B   56    SER   N      .   36406   1
      2117   .   2   .   2   59    59    SER   H      H   1    8.0260     0.0000   .   1   .   .   .   .   B   56    SER   H      .   36406   1
      2118   .   2   .   2   59    59    SER   HA     H   1    4.1120     0.0000   .   1   .   .   .   .   B   56    SER   HA     .   36406   1
      2119   .   2   .   2   60    60    PRO   CA     C   13   62.4800    0.0000   .   1   .   .   .   .   B   57    PRO   CA     .   36406   1
      2120   .   2   .   2   60    60    PRO   HA     H   1    4.5460     0.0000   .   1   .   .   .   .   B   57    PRO   HA     .   36406   1
      2121   .   2   .   2   60    60    PRO   CB     C   13   32.7220    0.0000   .   1   .   .   .   .   B   57    PRO   CB     .   36406   1
      2122   .   2   .   2   60    60    PRO   HB3    H   1    2.3460     0.0000   .   2   .   .   .   .   B   57    PRO   HB3    .   36406   1
      2123   .   2   .   2   60    60    PRO   HB2    H   1    1.9540     0.0000   .   2   .   .   .   .   B   57    PRO   HB2    .   36406   1
      2124   .   2   .   2   60    60    PRO   CG     C   13   27.2510    0.0000   .   1   .   .   .   .   B   57    PRO   CG     .   36406   1
      2125   .   2   .   2   60    60    PRO   HG3    H   1    2.0270     0.0000   .   2   .   .   .   .   B   57    PRO   HG3    .   36406   1
      2126   .   2   .   2   60    60    PRO   HG2    H   1    1.8280     0.0000   .   2   .   .   .   .   B   57    PRO   HG2    .   36406   1
      2127   .   2   .   2   60    60    PRO   CD     C   13   51.0890    0.0000   .   1   .   .   .   .   B   57    PRO   CD     .   36406   1
      2128   .   2   .   2   60    60    PRO   HD2    H   1    3.4110     0.0000   .   2   .   .   .   .   B   57    PRO   HD2    .   36406   1
      2129   .   2   .   2   60    60    PRO   HD3    H   1    3.6910     0.0000   .   2   .   .   .   .   B   57    PRO   HD3    .   36406   1
      2130   .   2   .   2   60    60    PRO   C      C   13   177.4490   0.0000   .   1   .   .   .   .   B   57    PRO   C      .   36406   1
      2131   .   2   .   2   61    61    GLU   N      N   15   123.2560   0.0000   .   1   .   .   .   .   B   58    GLU   N      .   36406   1
      2132   .   2   .   2   61    61    GLU   H      H   1    8.6070     0.0000   .   1   .   .   .   .   B   58    GLU   H      .   36406   1
      2133   .   2   .   2   61    61    GLU   CA     C   13   58.1040    0.0000   .   1   .   .   .   .   B   58    GLU   CA     .   36406   1
      2134   .   2   .   2   61    61    GLU   HA     H   1    4.1060     0.0000   .   1   .   .   .   .   B   58    GLU   HA     .   36406   1
      2135   .   2   .   2   61    61    GLU   CB     C   13   29.5610    0.0000   .   1   .   .   .   .   B   58    GLU   CB     .   36406   1
      2136   .   2   .   2   61    61    GLU   HB3    H   1    1.9680     0.0000   .   2   .   .   .   .   B   58    GLU   HB3    .   36406   1
      2137   .   2   .   2   61    61    GLU   HB2    H   1    1.9190     0.0000   .   2   .   .   .   .   B   58    GLU   HB2    .   36406   1
      2138   .   2   .   2   61    61    GLU   CG     C   13   35.8080    0.0000   .   1   .   .   .   .   B   58    GLU   CG     .   36406   1
      2139   .   2   .   2   61    61    GLU   HG3    H   1    2.2330     0.0000   .   2   .   .   .   .   B   58    GLU   HG3    .   36406   1
      2140   .   2   .   2   61    61    GLU   C      C   13   177.2420   0.0000   .   1   .   .   .   .   B   58    GLU   C      .   36406   1
      2141   .   2   .   2   62    62    GLY   N      N   15   111.9440   0.0000   .   1   .   .   .   .   B   59    GLY   N      .   36406   1
      2142   .   2   .   2   62    62    GLY   H      H   1    8.5170     0.0000   .   1   .   .   .   .   B   59    GLY   H      .   36406   1
      2143   .   2   .   2   62    62    GLY   CA     C   13   45.0980    0.0000   .   1   .   .   .   .   B   59    GLY   CA     .   36406   1
      2144   .   2   .   2   62    62    GLY   HA3    H   1    4.2040     0.0000   .   2   .   .   .   .   B   59    GLY   HA3    .   36406   1
      2145   .   2   .   2   62    62    GLY   HA2    H   1    3.7080     0.0000   .   2   .   .   .   .   B   59    GLY   HA2    .   36406   1
      2146   .   2   .   2   62    62    GLY   C      C   13   174.4690   0.0000   .   1   .   .   .   .   B   59    GLY   C      .   36406   1
      2147   .   2   .   2   63    63    LYS   N      N   15   121.0230   0.0000   .   1   .   .   .   .   B   60    LYS   N      .   36406   1
      2148   .   2   .   2   63    63    LYS   H      H   1    7.7140     0.0000   .   1   .   .   .   .   B   60    LYS   H      .   36406   1
      2149   .   2   .   2   63    63    LYS   CA     C   13   54.4540    0.0000   .   1   .   .   .   .   B   60    LYS   CA     .   36406   1
      2150   .   2   .   2   63    63    LYS   HA     H   1    4.4930     0.0000   .   1   .   .   .   .   B   60    LYS   HA     .   36406   1
      2151   .   2   .   2   63    63    LYS   CB     C   13   32.0130    0.0000   .   1   .   .   .   .   B   60    LYS   CB     .   36406   1
      2152   .   2   .   2   63    63    LYS   HB3    H   1    1.8880     0.0000   .   1   .   .   .   .   B   60    LYS   HB3    .   36406   1
      2153   .   2   .   2   63    63    LYS   HB2    H   1    1.7880     0.0000   .   1   .   .   .   .   B   60    LYS   HB2    .   36406   1
      2154   .   2   .   2   63    63    LYS   CG     C   13   24.8070    0.0000   .   1   .   .   .   .   B   60    LYS   CG     .   36406   1
      2155   .   2   .   2   63    63    LYS   HG3    H   1    1.4320     0.0000   .   2   .   .   .   .   B   60    LYS   HG3    .   36406   1
      2156   .   2   .   2   63    63    LYS   CD     C   13   27.8630    0.0000   .   1   .   .   .   .   B   60    LYS   CD     .   36406   1
      2157   .   2   .   2   63    63    LYS   HD3    H   1    1.6390     0.0000   .   2   .   .   .   .   B   60    LYS   HD3    .   36406   1
      2158   .   2   .   2   63    63    LYS   HD2    H   1    1.5770     0.0000   .   2   .   .   .   .   B   60    LYS   HD2    .   36406   1
      2159   .   2   .   2   63    63    LYS   CE     C   13   41.9210    0.0000   .   1   .   .   .   .   B   60    LYS   CE     .   36406   1
      2160   .   2   .   2   63    63    LYS   HE3    H   1    2.9300     0.0000   .   2   .   .   .   .   B   60    LYS   HE3    .   36406   1
      2161   .   2   .   2   63    63    LYS   C      C   13   176.7920   0.0000   .   1   .   .   .   .   B   60    LYS   C      .   36406   1
      2162   .   2   .   2   64    64    ALA   CA     C   13   54.2930    0.0000   .   1   .   .   .   .   B   61    ALA   CA     .   36406   1
      2163   .   2   .   2   64    64    ALA   HA     H   1    4.0450     0.0000   .   1   .   .   .   .   B   61    ALA   HA     .   36406   1
      2164   .   2   .   2   64    64    ALA   CB     C   13   19.1070    0.0000   .   1   .   .   .   .   B   61    ALA   CB     .   36406   1
      2165   .   2   .   2   64    64    ALA   HB1    H   1    1.3730     0.0000   .   1   .   .   .   .   B   61    ALA   HB1    .   36406   1
      2166   .   2   .   2   64    64    ALA   HB2    H   1    1.3730     0.0000   .   1   .   .   .   .   B   61    ALA   HB2    .   36406   1
      2167   .   2   .   2   64    64    ALA   HB3    H   1    1.3730     0.0000   .   1   .   .   .   .   B   61    ALA   HB3    .   36406   1
      2168   .   2   .   2   64    64    ALA   C      C   13   177.9000   0.0000   .   1   .   .   .   .   B   61    ALA   C      .   36406   1
      2169   .   2   .   2   65    65    LYS   N      N   15   118.5560   0.0000   .   1   .   .   .   .   B   62    LYS   N      .   36406   1
      2170   .   2   .   2   65    65    LYS   H      H   1    7.6970     0.0000   .   1   .   .   .   .   B   62    LYS   H      .   36406   1
      2171   .   2   .   2   65    65    LYS   CA     C   13   55.8230    0.0000   .   1   .   .   .   .   B   62    LYS   CA     .   36406   1
      2172   .   2   .   2   65    65    LYS   HA     H   1    4.2600     0.0000   .   1   .   .   .   .   B   62    LYS   HA     .   36406   1
      2173   .   2   .   2   65    65    LYS   CB     C   13   32.7500    0.0000   .   1   .   .   .   .   B   62    LYS   CB     .   36406   1
      2174   .   2   .   2   65    65    LYS   HB3    H   1    1.4820     0.0000   .   2   .   .   .   .   B   62    LYS   HB3    .   36406   1
      2175   .   2   .   2   65    65    LYS   HB2    H   1    1.1630     0.0000   .   2   .   .   .   .   B   62    LYS   HB2    .   36406   1
      2176   .   2   .   2   65    65    LYS   CG     C   13   24.8070    0.0000   .   1   .   .   .   .   B   62    LYS   CG     .   36406   1
      2177   .   2   .   2   65    65    LYS   HG3    H   1    0.8840     0.0000   .   2   .   .   .   .   B   62    LYS   HG3    .   36406   1
      2178   .   2   .   2   65    65    LYS   HG2    H   1    0.7320     0.0000   .   2   .   .   .   .   B   62    LYS   HG2    .   36406   1
      2179   .   2   .   2   65    65    LYS   CD     C   13   29.0850    0.0000   .   1   .   .   .   .   B   62    LYS   CD     .   36406   1
      2180   .   2   .   2   65    65    LYS   HD3    H   1    1.1670     0.0000   .   2   .   .   .   .   B   62    LYS   HD3    .   36406   1
      2181   .   2   .   2   65    65    LYS   HD2    H   1    1.0890     0.0000   .   2   .   .   .   .   B   62    LYS   HD2    .   36406   1
      2182   .   2   .   2   65    65    LYS   CE     C   13   41.3090    0.0000   .   1   .   .   .   .   B   62    LYS   CE     .   36406   1
      2183   .   2   .   2   65    65    LYS   HE3    H   1    2.4510     0.0000   .   2   .   .   .   .   B   62    LYS   HE3    .   36406   1
      2184   .   2   .   2   65    65    LYS   HE2    H   1    2.4100     0.0000   .   2   .   .   .   .   B   62    LYS   HE2    .   36406   1
      2185   .   2   .   2   65    65    LYS   C      C   13   174.8470   0.0000   .   1   .   .   .   .   B   62    LYS   C      .   36406   1
      2186   .   2   .   2   66    66    ILE   N      N   15   126.8970   0.0000   .   1   .   .   .   .   B   63    ILE   N      .   36406   1
      2187   .   2   .   2   66    66    ILE   H      H   1    8.9970     0.0000   .   1   .   .   .   .   B   63    ILE   H      .   36406   1
      2188   .   2   .   2   66    66    ILE   CA     C   13   60.1670    0.0000   .   1   .   .   .   .   B   63    ILE   CA     .   36406   1
      2189   .   2   .   2   66    66    ILE   HA     H   1    3.9510     0.0000   .   1   .   .   .   .   B   63    ILE   HA     .   36406   1
      2190   .   2   .   2   66    66    ILE   CB     C   13   34.6350    0.0000   .   1   .   .   .   .   B   63    ILE   CB     .   36406   1
      2191   .   2   .   2   66    66    ILE   HB     H   1    2.5060     0.0000   .   1   .   .   .   .   B   63    ILE   HB     .   36406   1
      2192   .   2   .   2   66    66    ILE   CG1    C   13   26.0290    0.0000   .   1   .   .   .   .   B   63    ILE   CG1    .   36406   1
      2193   .   2   .   2   66    66    ILE   HG13   H   1    1.7040     0.0000   .   2   .   .   .   .   B   63    ILE   HG13   .   36406   1
      2194   .   2   .   2   66    66    ILE   HG12   H   1    1.3600     0.0000   .   2   .   .   .   .   B   63    ILE   HG12   .   36406   1
      2195   .   2   .   2   66    66    ILE   CG2    C   13   18.0830    0.0000   .   1   .   .   .   .   B   63    ILE   CG2    .   36406   1
      2196   .   2   .   2   66    66    ILE   HG21   H   1    0.6690     0.0000   .   1   .   .   .   .   B   63    ILE   HG21   .   36406   1
      2197   .   2   .   2   66    66    ILE   HG22   H   1    0.6690     0.0000   .   1   .   .   .   .   B   63    ILE   HG22   .   36406   1
      2198   .   2   .   2   66    66    ILE   HG23   H   1    0.6690     0.0000   .   1   .   .   .   .   B   63    ILE   HG23   .   36406   1
      2199   .   2   .   2   66    66    ILE   CD1    C   13   10.7480    0.0000   .   1   .   .   .   .   B   63    ILE   CD1    .   36406   1
      2200   .   2   .   2   66    66    ILE   HD11   H   1    0.7230     0.0000   .   1   .   .   .   .   B   63    ILE   HD11   .   36406   1
      2201   .   2   .   2   66    66    ILE   HD12   H   1    0.7230     0.0000   .   1   .   .   .   .   B   63    ILE   HD12   .   36406   1
      2202   .   2   .   2   66    66    ILE   HD13   H   1    0.7230     0.0000   .   1   .   .   .   .   B   63    ILE   HD13   .   36406   1
      2203   .   2   .   2   66    66    ILE   C      C   13   176.2400   0.0000   .   1   .   .   .   .   B   63    ILE   C      .   36406   1
      2204   .   2   .   2   67    67    GLN   N      N   15   127.4310   0.0000   .   1   .   .   .   .   B   64    GLN   N      .   36406   1
      2205   .   2   .   2   67    67    GLN   H      H   1    8.5790     0.0000   .   1   .   .   .   .   B   64    GLN   H      .   36406   1
      2206   .   2   .   2   67    67    GLN   CA     C   13   54.5510    0.0000   .   1   .   .   .   .   B   64    GLN   CA     .   36406   1
      2207   .   2   .   2   67    67    GLN   HA     H   1    6.3410     0.0000   .   1   .   .   .   .   B   64    GLN   HA     .   36406   1
      2208   .   2   .   2   67    67    GLN   CB     C   13   37.4380    0.0000   .   1   .   .   .   .   B   64    GLN   CB     .   36406   1
      2209   .   2   .   2   67    67    GLN   HB3    H   1    2.0960     0.0000   .   1   .   .   .   .   B   64    GLN   HB3    .   36406   1
      2210   .   2   .   2   67    67    GLN   HB2    H   1    1.9050     0.0000   .   1   .   .   .   .   B   64    GLN   HB2    .   36406   1
      2211   .   2   .   2   67    67    GLN   CG     C   13   36.4200    0.0000   .   1   .   .   .   .   B   64    GLN   CG     .   36406   1
      2212   .   2   .   2   67    67    GLN   HG3    H   1    2.2340     0.0000   .   2   .   .   .   .   B   64    GLN   HG3    .   36406   1
      2213   .   2   .   2   67    67    GLN   HG2    H   1    1.8230     0.0000   .   2   .   .   .   .   B   64    GLN   HG2    .   36406   1
      2214   .   2   .   2   67    67    GLN   NE2    N   15   112.8530   0.0000   .   1   .   .   .   .   B   64    GLN   NE2    .   36406   1
      2215   .   2   .   2   67    67    GLN   HE21   H   1    7.5660     0.0000   .   2   .   .   .   .   B   64    GLN   HE21   .   36406   1
      2216   .   2   .   2   67    67    GLN   HE22   H   1    7.0090     0.0000   .   2   .   .   .   .   B   64    GLN   HE22   .   36406   1
      2217   .   2   .   2   67    67    GLN   C      C   13   175.4680   0.0000   .   1   .   .   .   .   B   64    GLN   C      .   36406   1
      2218   .   2   .   2   68    68    LEU   N      N   15   125.6420   0.0000   .   1   .   .   .   .   B   65    LEU   N      .   36406   1
      2219   .   2   .   2   68    68    LEU   H      H   1    9.0640     0.0000   .   1   .   .   .   .   B   65    LEU   H      .   36406   1
      2220   .   2   .   2   68    68    LEU   CA     C   13   55.4420    0.0000   .   1   .   .   .   .   B   65    LEU   CA     .   36406   1
      2221   .   2   .   2   68    68    LEU   HA     H   1    5.2030     0.0000   .   1   .   .   .   .   B   65    LEU   HA     .   36406   1
      2222   .   2   .   2   68    68    LEU   CB     C   13   49.7410    0.0000   .   1   .   .   .   .   B   65    LEU   CB     .   36406   1
      2223   .   2   .   2   68    68    LEU   HB3    H   1    2.0060     0.0000   .   1   .   .   .   .   B   65    LEU   HB3    .   36406   1
      2224   .   2   .   2   68    68    LEU   HB2    H   1    1.6470     0.0000   .   1   .   .   .   .   B   65    LEU   HB2    .   36406   1
      2225   .   2   .   2   68    68    LEU   CG     C   13   27.8630    0.0000   .   1   .   .   .   .   B   65    LEU   CG     .   36406   1
      2226   .   2   .   2   68    68    LEU   HG     H   1    1.8560     0.0000   .   1   .   .   .   .   B   65    LEU   HG     .   36406   1
      2227   .   2   .   2   68    68    LEU   CD1    C   13   26.0290    0.0000   .   1   .   .   .   .   B   65    LEU   CD1    .   36406   1
      2228   .   2   .   2   68    68    LEU   HD11   H   1    1.0720     0.0000   .   1   .   .   .   .   B   65    LEU   HD11   .   36406   1
      2229   .   2   .   2   68    68    LEU   HD12   H   1    1.0720     0.0000   .   1   .   .   .   .   B   65    LEU   HD12   .   36406   1
      2230   .   2   .   2   68    68    LEU   HD13   H   1    1.0720     0.0000   .   1   .   .   .   .   B   65    LEU   HD13   .   36406   1
      2231   .   2   .   2   68    68    LEU   CD2    C   13   25.4180    0.0000   .   1   .   .   .   .   B   65    LEU   CD2    .   36406   1
      2232   .   2   .   2   68    68    LEU   HD21   H   1    0.9710     0.0000   .   1   .   .   .   .   B   65    LEU   HD21   .   36406   1
      2233   .   2   .   2   68    68    LEU   HD22   H   1    0.9710     0.0000   .   1   .   .   .   .   B   65    LEU   HD22   .   36406   1
      2234   .   2   .   2   68    68    LEU   HD23   H   1    0.9710     0.0000   .   1   .   .   .   .   B   65    LEU   HD23   .   36406   1
      2235   .   2   .   2   68    68    LEU   C      C   13   172.7350   0.0000   .   1   .   .   .   .   B   65    LEU   C      .   36406   1
      2236   .   2   .   2   69    69    GLN   N      N   15   127.1820   0.0000   .   1   .   .   .   .   B   66    GLN   N      .   36406   1
      2237   .   2   .   2   69    69    GLN   H      H   1    9.2790     0.0000   .   1   .   .   .   .   B   66    GLN   H      .   36406   1
      2238   .   2   .   2   69    69    GLN   CA     C   13   53.9240    0.0000   .   1   .   .   .   .   B   66    GLN   CA     .   36406   1
      2239   .   2   .   2   69    69    GLN   HA     H   1    5.3550     0.0000   .   1   .   .   .   .   B   66    GLN   HA     .   36406   1
      2240   .   2   .   2   69    69    GLN   CB     C   13   34.6670    0.0000   .   1   .   .   .   .   B   66    GLN   CB     .   36406   1
      2241   .   2   .   2   69    69    GLN   HB3    H   1    1.3750     0.0000   .   1   .   .   .   .   B   66    GLN   HB3    .   36406   1
      2242   .   2   .   2   69    69    GLN   HB2    H   1    0.9770     0.0000   .   1   .   .   .   .   B   66    GLN   HB2    .   36406   1
      2243   .   2   .   2   69    69    GLN   CG     C   13   35.8080    0.0000   .   1   .   .   .   .   B   66    GLN   CG     .   36406   1
      2244   .   2   .   2   69    69    GLN   HG3    H   1    2.0320     0.0000   .   2   .   .   .   .   B   66    GLN   HG3    .   36406   1
      2245   .   2   .   2   69    69    GLN   HG2    H   1    1.4050     0.0000   .   2   .   .   .   .   B   66    GLN   HG2    .   36406   1
      2246   .   2   .   2   69    69    GLN   NE2    N   15   110.9710   0.0000   .   1   .   .   .   .   B   66    GLN   NE2    .   36406   1
      2247   .   2   .   2   69    69    GLN   HE22   H   1    6.2420     0.0000   .   2   .   .   .   .   B   66    GLN   HE22   .   36406   1
      2248   .   2   .   2   69    69    GLN   C      C   13   174.3690   0.0000   .   1   .   .   .   .   B   66    GLN   C      .   36406   1
      2249   .   2   .   2   70    70    LEU   N      N   15   124.5590   0.0000   .   1   .   .   .   .   B   67    LEU   N      .   36406   1
      2250   .   2   .   2   70    70    LEU   H      H   1    9.1110     0.0000   .   1   .   .   .   .   B   67    LEU   H      .   36406   1
      2251   .   2   .   2   70    70    LEU   CA     C   13   52.7270    0.0000   .   1   .   .   .   .   B   67    LEU   CA     .   36406   1
      2252   .   2   .   2   70    70    LEU   HA     H   1    4.8920     0.0000   .   1   .   .   .   .   B   67    LEU   HA     .   36406   1
      2253   .   2   .   2   70    70    LEU   CB     C   13   43.1710    0.0000   .   1   .   .   .   .   B   67    LEU   CB     .   36406   1
      2254   .   2   .   2   70    70    LEU   HB3    H   1    1.0620     0.0000   .   1   .   .   .   .   B   67    LEU   HB3    .   36406   1
      2255   .   2   .   2   70    70    LEU   HB2    H   1    1.6870     0.0000   .   1   .   .   .   .   B   67    LEU   HB2    .   36406   1
      2256   .   2   .   2   70    70    LEU   CG     C   13   26.6400    0.0000   .   1   .   .   .   .   B   67    LEU   CG     .   36406   1
      2257   .   2   .   2   70    70    LEU   HG     H   1    1.8060     0.0000   .   1   .   .   .   .   B   67    LEU   HG     .   36406   1
      2258   .   2   .   2   70    70    LEU   CD1    C   13   27.2510    0.0000   .   1   .   .   .   .   B   67    LEU   CD1    .   36406   1
      2259   .   2   .   2   70    70    LEU   HD11   H   1    1.1040     0.0000   .   1   .   .   .   .   B   67    LEU   HD11   .   36406   1
      2260   .   2   .   2   70    70    LEU   HD12   H   1    1.1040     0.0000   .   1   .   .   .   .   B   67    LEU   HD12   .   36406   1
      2261   .   2   .   2   70    70    LEU   HD13   H   1    1.1040     0.0000   .   1   .   .   .   .   B   67    LEU   HD13   .   36406   1
      2262   .   2   .   2   70    70    LEU   CD2    C   13   22.9730    0.0000   .   1   .   .   .   .   B   67    LEU   CD2    .   36406   1
      2263   .   2   .   2   70    70    LEU   HD21   H   1    0.9420     0.0000   .   1   .   .   .   .   B   67    LEU   HD21   .   36406   1
      2264   .   2   .   2   70    70    LEU   HD22   H   1    0.9420     0.0000   .   1   .   .   .   .   B   67    LEU   HD22   .   36406   1
      2265   .   2   .   2   70    70    LEU   HD23   H   1    0.9420     0.0000   .   1   .   .   .   .   B   67    LEU   HD23   .   36406   1
      2266   .   2   .   2   70    70    LEU   C      C   13   174.8130   0.0000   .   1   .   .   .   .   B   67    LEU   C      .   36406   1
      2267   .   2   .   2   71    71    VAL   N      N   15   124.3700   0.0000   .   1   .   .   .   .   B   68    VAL   N      .   36406   1
      2268   .   2   .   2   71    71    VAL   H      H   1    8.4750     0.0000   .   1   .   .   .   .   B   68    VAL   H      .   36406   1
      2269   .   2   .   2   71    71    VAL   CA     C   13   61.2230    0.0000   .   1   .   .   .   .   B   68    VAL   CA     .   36406   1
      2270   .   2   .   2   71    71    VAL   HA     H   1    4.2790     0.0000   .   1   .   .   .   .   B   68    VAL   HA     .   36406   1
      2271   .   2   .   2   71    71    VAL   CB     C   13   32.0240    0.0000   .   1   .   .   .   .   B   68    VAL   CB     .   36406   1
      2272   .   2   .   2   71    71    VAL   HB     H   1    2.1690     0.0000   .   1   .   .   .   .   B   68    VAL   HB     .   36406   1
      2273   .   2   .   2   71    71    VAL   CG1    C   13   20.5280    0.0000   .   1   .   .   .   .   B   68    VAL   CG1    .   36406   1
      2274   .   2   .   2   71    71    VAL   HG11   H   1    0.7260     0.0000   .   1   .   .   .   .   B   68    VAL   HG11   .   36406   1
      2275   .   2   .   2   71    71    VAL   HG12   H   1    0.7260     0.0000   .   1   .   .   .   .   B   68    VAL   HG12   .   36406   1
      2276   .   2   .   2   71    71    VAL   HG13   H   1    0.7260     0.0000   .   1   .   .   .   .   B   68    VAL   HG13   .   36406   1
      2277   .   2   .   2   71    71    VAL   CG2    C   13   21.1390    0.0000   .   1   .   .   .   .   B   68    VAL   CG2    .   36406   1
      2278   .   2   .   2   71    71    VAL   HG21   H   1    0.6160     0.0000   .   1   .   .   .   .   B   68    VAL   HG21   .   36406   1
      2279   .   2   .   2   71    71    VAL   HG22   H   1    0.6160     0.0000   .   1   .   .   .   .   B   68    VAL   HG22   .   36406   1
      2280   .   2   .   2   71    71    VAL   HG23   H   1    0.6160     0.0000   .   1   .   .   .   .   B   68    VAL   HG23   .   36406   1
      2281   .   2   .   2   71    71    VAL   C      C   13   175.6190   0.0000   .   1   .   .   .   .   B   68    VAL   C      .   36406   1
      2282   .   2   .   2   72    72    LEU   N      N   15   129.2630   0.0000   .   1   .   .   .   .   B   69    LEU   N      .   36406   1
      2283   .   2   .   2   72    72    LEU   H      H   1    8.7850     0.0000   .   1   .   .   .   .   B   69    LEU   H      .   36406   1
      2284   .   2   .   2   72    72    LEU   CA     C   13   54.3030    0.0000   .   1   .   .   .   .   B   69    LEU   CA     .   36406   1
      2285   .   2   .   2   72    72    LEU   HA     H   1    4.6510     0.0000   .   1   .   .   .   .   B   69    LEU   HA     .   36406   1
      2286   .   2   .   2   72    72    LEU   CB     C   13   39.7760    0.0000   .   1   .   .   .   .   B   69    LEU   CB     .   36406   1
      2287   .   2   .   2   72    72    LEU   HB3    H   1    1.8280     0.0000   .   1   .   .   .   .   B   69    LEU   HB3    .   36406   1
      2288   .   2   .   2   72    72    LEU   HB2    H   1    1.7690     0.0000   .   1   .   .   .   .   B   69    LEU   HB2    .   36406   1
      2289   .   2   .   2   72    72    LEU   CG     C   13   27.8630    0.0000   .   1   .   .   .   .   B   69    LEU   CG     .   36406   1
      2290   .   2   .   2   72    72    LEU   HG     H   1    1.3970     0.0000   .   1   .   .   .   .   B   69    LEU   HG     .   36406   1
      2291   .   2   .   2   72    72    LEU   CD1    C   13   24.1950    0.0000   .   1   .   .   .   .   B   69    LEU   CD1    .   36406   1
      2292   .   2   .   2   72    72    LEU   HD11   H   1    0.4200     0.0000   .   1   .   .   .   .   B   69    LEU   HD11   .   36406   1
      2293   .   2   .   2   72    72    LEU   HD12   H   1    0.4200     0.0000   .   1   .   .   .   .   B   69    LEU   HD12   .   36406   1
      2294   .   2   .   2   72    72    LEU   HD13   H   1    0.4200     0.0000   .   1   .   .   .   .   B   69    LEU   HD13   .   36406   1
      2295   .   2   .   2   72    72    LEU   CD2    C   13   22.3610    0.0000   .   1   .   .   .   .   B   69    LEU   CD2    .   36406   1
      2296   .   2   .   2   72    72    LEU   HD21   H   1    0.1220     0.0000   .   1   .   .   .   .   B   69    LEU   HD21   .   36406   1
      2297   .   2   .   2   72    72    LEU   HD22   H   1    0.1220     0.0000   .   1   .   .   .   .   B   69    LEU   HD22   .   36406   1
      2298   .   2   .   2   72    72    LEU   HD23   H   1    0.1220     0.0000   .   1   .   .   .   .   B   69    LEU   HD23   .   36406   1
      2299   .   2   .   2   72    72    LEU   C      C   13   179.0110   0.0000   .   1   .   .   .   .   B   69    LEU   C      .   36406   1
      2300   .   2   .   2   73    73    HIS   N      N   15   122.9870   0.0000   .   1   .   .   .   .   B   70    HIS   N      .   36406   1
      2301   .   2   .   2   73    73    HIS   H      H   1    8.1500     0.0000   .   1   .   .   .   .   B   70    HIS   H      .   36406   1
      2302   .   2   .   2   73    73    HIS   CA     C   13   60.9160    0.0000   .   1   .   .   .   .   B   70    HIS   CA     .   36406   1
      2303   .   2   .   2   73    73    HIS   HA     H   1    4.2430     0.0000   .   1   .   .   .   .   B   70    HIS   HA     .   36406   1
      2304   .   2   .   2   73    73    HIS   CB     C   13   30.7700    0.0000   .   1   .   .   .   .   B   70    HIS   CB     .   36406   1
      2305   .   2   .   2   73    73    HIS   HB3    H   1    3.0300     0.0000   .   1   .   .   .   .   B   70    HIS   HB3    .   36406   1
      2306   .   2   .   2   73    73    HIS   HB2    H   1    2.9310     0.0000   .   1   .   .   .   .   B   70    HIS   HB2    .   36406   1
      2307   .   2   .   2   73    73    HIS   CD2    C   13   118.6200   0.0000   .   1   .   .   .   .   B   70    HIS   CD2    .   36406   1
      2308   .   2   .   2   73    73    HIS   HD2    H   1    6.9280     0.0000   .   1   .   .   .   .   B   70    HIS   HD2    .   36406   1
      2309   .   2   .   2   73    73    HIS   CE1    C   13   139.2070   0.0000   .   1   .   .   .   .   B   70    HIS   CE1    .   36406   1
      2310   .   2   .   2   73    73    HIS   HE1    H   1    7.8380     0.0000   .   1   .   .   .   .   B   70    HIS   HE1    .   36406   1
      2311   .   2   .   2   73    73    HIS   C      C   13   177.5140   0.0000   .   1   .   .   .   .   B   70    HIS   C      .   36406   1
      2312   .   2   .   2   74    74    ALA   N      N   15   119.1840   0.0000   .   1   .   .   .   .   B   71    ALA   N      .   36406   1
      2313   .   2   .   2   74    74    ALA   H      H   1    8.5240     0.0000   .   1   .   .   .   .   B   71    ALA   H      .   36406   1
      2314   .   2   .   2   74    74    ALA   CA     C   13   53.3760    0.0000   .   1   .   .   .   .   B   71    ALA   CA     .   36406   1
      2315   .   2   .   2   74    74    ALA   HA     H   1    4.3160     0.0000   .   1   .   .   .   .   B   71    ALA   HA     .   36406   1
      2316   .   2   .   2   74    74    ALA   CB     C   13   18.8990    0.0000   .   1   .   .   .   .   B   71    ALA   CB     .   36406   1
      2317   .   2   .   2   74    74    ALA   HB1    H   1    1.4540     0.0000   .   1   .   .   .   .   B   71    ALA   HB1    .   36406   1
      2318   .   2   .   2   74    74    ALA   HB2    H   1    1.4540     0.0000   .   1   .   .   .   .   B   71    ALA   HB2    .   36406   1
      2319   .   2   .   2   74    74    ALA   HB3    H   1    1.4540     0.0000   .   1   .   .   .   .   B   71    ALA   HB3    .   36406   1
      2320   .   2   .   2   74    74    ALA   C      C   13   178.0520   0.0000   .   1   .   .   .   .   B   71    ALA   C      .   36406   1
      2321   .   2   .   2   75    75    GLY   N      N   15   105.9920   0.0000   .   1   .   .   .   .   B   72    GLY   N      .   36406   1
      2322   .   2   .   2   75    75    GLY   H      H   1    7.6420     0.0000   .   1   .   .   .   .   B   72    GLY   H      .   36406   1
      2323   .   2   .   2   75    75    GLY   CA     C   13   44.8010    0.0000   .   1   .   .   .   .   B   72    GLY   CA     .   36406   1
      2324   .   2   .   2   75    75    GLY   HA3    H   1    4.4700     0.0000   .   2   .   .   .   .   B   72    GLY   HA3    .   36406   1
      2325   .   2   .   2   75    75    GLY   HA2    H   1    3.5600     0.0000   .   2   .   .   .   .   B   72    GLY   HA2    .   36406   1
      2326   .   2   .   2   75    75    GLY   C      C   13   173.6540   0.0000   .   1   .   .   .   .   B   72    GLY   C      .   36406   1
      2327   .   2   .   2   76    76    ASP   N      N   15   119.9270   0.0000   .   1   .   .   .   .   B   73    ASP   N      .   36406   1
      2328   .   2   .   2   76    76    ASP   H      H   1    7.8000     0.0000   .   1   .   .   .   .   B   73    ASP   H      .   36406   1
      2329   .   2   .   2   76    76    ASP   CA     C   13   53.5360    0.0000   .   1   .   .   .   .   B   73    ASP   CA     .   36406   1
      2330   .   2   .   2   76    76    ASP   HA     H   1    4.6340     0.0000   .   1   .   .   .   .   B   73    ASP   HA     .   36406   1
      2331   .   2   .   2   76    76    ASP   CB     C   13   41.3520    0.0000   .   1   .   .   .   .   B   73    ASP   CB     .   36406   1
      2332   .   2   .   2   76    76    ASP   HB3    H   1    2.6490     0.0000   .   1   .   .   .   .   B   73    ASP   HB3    .   36406   1
      2333   .   2   .   2   76    76    ASP   HB2    H   1    2.4430     0.0000   .   1   .   .   .   .   B   73    ASP   HB2    .   36406   1
      2334   .   2   .   2   76    76    ASP   C      C   13   173.7330   0.0000   .   1   .   .   .   .   B   73    ASP   C      .   36406   1
      2335   .   2   .   2   77    77    THR   N      N   15   112.0520   0.0000   .   1   .   .   .   .   B   74    THR   N      .   36406   1
      2336   .   2   .   2   77    77    THR   H      H   1    8.1810     0.0000   .   1   .   .   .   .   B   74    THR   H      .   36406   1
      2337   .   2   .   2   77    77    THR   CA     C   13   59.4560    0.0000   .   1   .   .   .   .   B   74    THR   CA     .   36406   1
      2338   .   2   .   2   77    77    THR   HA     H   1    5.2860     0.0000   .   1   .   .   .   .   B   74    THR   HA     .   36406   1
      2339   .   2   .   2   77    77    THR   CB     C   13   72.6300    0.0000   .   1   .   .   .   .   B   74    THR   CB     .   36406   1
      2340   .   2   .   2   77    77    THR   HB     H   1    3.7850     0.0000   .   1   .   .   .   .   B   74    THR   HB     .   36406   1
      2341   .   2   .   2   77    77    THR   CG2    C   13   22.3610    0.0000   .   1   .   .   .   .   B   74    THR   CG2    .   36406   1
      2342   .   2   .   2   77    77    THR   HG21   H   1    0.9930     0.0000   .   1   .   .   .   .   B   74    THR   HG21   .   36406   1
      2343   .   2   .   2   77    77    THR   HG22   H   1    0.9930     0.0000   .   1   .   .   .   .   B   74    THR   HG22   .   36406   1
      2344   .   2   .   2   77    77    THR   HG23   H   1    0.9930     0.0000   .   1   .   .   .   .   B   74    THR   HG23   .   36406   1
      2345   .   2   .   2   77    77    THR   C      C   13   174.3440   0.0000   .   1   .   .   .   .   B   74    THR   C      .   36406   1
      2346   .   2   .   2   78    78    THR   N      N   15   121.9530   0.0000   .   1   .   .   .   .   B   75    THR   N      .   36406   1
      2347   .   2   .   2   78    78    THR   H      H   1    8.5560     0.0000   .   1   .   .   .   .   B   75    THR   H      .   36406   1
      2348   .   2   .   2   78    78    THR   CA     C   13   61.5470    0.0000   .   1   .   .   .   .   B   75    THR   CA     .   36406   1
      2349   .   2   .   2   78    78    THR   HA     H   1    4.2010     0.0000   .   1   .   .   .   .   B   75    THR   HA     .   36406   1
      2350   .   2   .   2   78    78    THR   CB     C   13   71.1550    0.0000   .   1   .   .   .   .   B   75    THR   CB     .   36406   1
      2351   .   2   .   2   78    78    THR   HB     H   1    3.4490     0.0000   .   1   .   .   .   .   B   75    THR   HB     .   36406   1
      2352   .   2   .   2   78    78    THR   CG2    C   13   24.1950    0.0000   .   1   .   .   .   .   B   75    THR   CG2    .   36406   1
      2353   .   2   .   2   78    78    THR   HG21   H   1    0.4380     0.0000   .   1   .   .   .   .   B   75    THR   HG21   .   36406   1
      2354   .   2   .   2   78    78    THR   HG22   H   1    0.4380     0.0000   .   1   .   .   .   .   B   75    THR   HG22   .   36406   1
      2355   .   2   .   2   78    78    THR   HG23   H   1    0.4380     0.0000   .   1   .   .   .   .   B   75    THR   HG23   .   36406   1
      2356   .   2   .   2   78    78    THR   C      C   13   171.8740   0.0000   .   1   .   .   .   .   B   75    THR   C      .   36406   1
      2357   .   2   .   2   79    79    ASN   N      N   15   127.0100   0.0000   .   1   .   .   .   .   B   76    ASN   N      .   36406   1
      2358   .   2   .   2   79    79    ASN   H      H   1    8.7150     0.0000   .   1   .   .   .   .   B   76    ASN   H      .   36406   1
      2359   .   2   .   2   79    79    ASN   CA     C   13   52.2050    0.0000   .   1   .   .   .   .   B   76    ASN   CA     .   36406   1
      2360   .   2   .   2   79    79    ASN   HA     H   1    5.1500     0.0000   .   1   .   .   .   .   B   76    ASN   HA     .   36406   1
      2361   .   2   .   2   79    79    ASN   CB     C   13   40.2490    0.0000   .   1   .   .   .   .   B   76    ASN   CB     .   36406   1
      2362   .   2   .   2   79    79    ASN   HB3    H   1    2.4030     0.0000   .   1   .   .   .   .   B   76    ASN   HB3    .   36406   1
      2363   .   2   .   2   79    79    ASN   HB2    H   1    2.5410     0.0000   .   1   .   .   .   .   B   76    ASN   HB2    .   36406   1
      2364   .   2   .   2   79    79    ASN   ND2    N   15   112.0690   0.0000   .   1   .   .   .   .   B   76    ASN   ND2    .   36406   1
      2365   .   2   .   2   79    79    ASN   HD21   H   1    7.1050     0.0000   .   2   .   .   .   .   B   76    ASN   HD21   .   36406   1
      2366   .   2   .   2   79    79    ASN   HD22   H   1    6.6900     0.0000   .   2   .   .   .   .   B   76    ASN   HD22   .   36406   1
      2367   .   2   .   2   79    79    ASN   C      C   13   173.6060   0.0000   .   1   .   .   .   .   B   76    ASN   C      .   36406   1
      2368   .   2   .   2   80    80    PHE   N      N   15   122.7350   0.0000   .   1   .   .   .   .   B   77    PHE   N      .   36406   1
      2369   .   2   .   2   80    80    PHE   H      H   1    8.9230     0.0000   .   1   .   .   .   .   B   77    PHE   H      .   36406   1
      2370   .   2   .   2   80    80    PHE   CA     C   13   56.4700    0.0000   .   1   .   .   .   .   B   77    PHE   CA     .   36406   1
      2371   .   2   .   2   80    80    PHE   HA     H   1    5.0510     0.0000   .   1   .   .   .   .   B   77    PHE   HA     .   36406   1
      2372   .   2   .   2   80    80    PHE   CB     C   13   41.5470    0.0000   .   1   .   .   .   .   B   77    PHE   CB     .   36406   1
      2373   .   2   .   2   80    80    PHE   HB3    H   1    2.5390     0.0000   .   1   .   .   .   .   B   77    PHE   HB3    .   36406   1
      2374   .   2   .   2   80    80    PHE   HB2    H   1    2.7990     0.0000   .   1   .   .   .   .   B   77    PHE   HB2    .   36406   1
      2375   .   2   .   2   80    80    PHE   CD1    C   13   131.5810   0.0000   .   3   .   .   .   .   B   77    PHE   CD1    .   36406   1
      2376   .   2   .   2   80    80    PHE   HD1    H   1    6.7340     0.0000   .   3   .   .   .   .   B   77    PHE   HD1    .   36406   1
      2377   .   2   .   2   80    80    PHE   CE1    C   13   130.8410   0.0000   .   3   .   .   .   .   B   77    PHE   CE1    .   36406   1
      2378   .   2   .   2   80    80    PHE   HE1    H   1    6.6220     0.0000   .   3   .   .   .   .   B   77    PHE   HE1    .   36406   1
      2379   .   2   .   2   80    80    PHE   CZ     C   13   128.9990   0.0000   .   1   .   .   .   .   B   77    PHE   CZ     .   36406   1
      2380   .   2   .   2   80    80    PHE   HZ     H   1    6.7110     0.0000   .   1   .   .   .   .   B   77    PHE   HZ     .   36406   1
      2381   .   2   .   2   80    80    PHE   C      C   13   173.9000   0.0000   .   1   .   .   .   .   B   77    PHE   C      .   36406   1
      2382   .   2   .   2   81    81    HIS   N      N   15   123.9190   0.0000   .   1   .   .   .   .   B   78    HIS   N      .   36406   1
      2383   .   2   .   2   81    81    HIS   H      H   1    8.9840     0.0000   .   1   .   .   .   .   B   78    HIS   H      .   36406   1
      2384   .   2   .   2   81    81    HIS   CA     C   13   52.6410    0.0000   .   1   .   .   .   .   B   78    HIS   CA     .   36406   1
      2385   .   2   .   2   81    81    HIS   HA     H   1    5.5240     0.0000   .   1   .   .   .   .   B   78    HIS   HA     .   36406   1
      2386   .   2   .   2   81    81    HIS   CB     C   13   33.6740    0.0000   .   1   .   .   .   .   B   78    HIS   CB     .   36406   1
      2387   .   2   .   2   81    81    HIS   HB3    H   1    3.0950     0.0000   .   1   .   .   .   .   B   78    HIS   HB3    .   36406   1
      2388   .   2   .   2   81    81    HIS   HB2    H   1    3.0030     0.0000   .   1   .   .   .   .   B   78    HIS   HB2    .   36406   1
      2389   .   2   .   2   81    81    HIS   CD2    C   13   116.8390   0.0000   .   1   .   .   .   .   B   78    HIS   CD2    .   36406   1
      2390   .   2   .   2   81    81    HIS   HD2    H   1    7.1050     0.0000   .   1   .   .   .   .   B   78    HIS   HD2    .   36406   1
      2391   .   2   .   2   81    81    HIS   CE1    C   13   138.1230   0.0000   .   1   .   .   .   .   B   78    HIS   CE1    .   36406   1
      2392   .   2   .   2   81    81    HIS   HE1    H   1    7.6760     0.0000   .   1   .   .   .   .   B   78    HIS   HE1    .   36406   1
      2393   .   2   .   2   81    81    HIS   C      C   13   174.2690   0.0000   .   1   .   .   .   .   B   78    HIS   C      .   36406   1
      2394   .   2   .   2   82    82    PHE   N      N   15   132.0120   0.0000   .   1   .   .   .   .   B   79    PHE   N      .   36406   1
      2395   .   2   .   2   82    82    PHE   H      H   1    9.1220     0.0000   .   1   .   .   .   .   B   79    PHE   H      .   36406   1
      2396   .   2   .   2   82    82    PHE   CA     C   13   58.9420    0.0000   .   1   .   .   .   .   B   79    PHE   CA     .   36406   1
      2397   .   2   .   2   82    82    PHE   HA     H   1    4.3330     0.0000   .   1   .   .   .   .   B   79    PHE   HA     .   36406   1
      2398   .   2   .   2   82    82    PHE   CB     C   13   37.8690    0.0000   .   1   .   .   .   .   B   79    PHE   CB     .   36406   1
      2399   .   2   .   2   82    82    PHE   HB3    H   1    3.2400     0.0000   .   1   .   .   .   .   B   79    PHE   HB3    .   36406   1
      2400   .   2   .   2   82    82    PHE   HB2    H   1    2.9510     0.0000   .   1   .   .   .   .   B   79    PHE   HB2    .   36406   1
      2401   .   2   .   2   82    82    PHE   CD1    C   13   133.1640   0.0000   .   3   .   .   .   .   B   79    PHE   CD1    .   36406   1
      2402   .   2   .   2   82    82    PHE   HD1    H   1    7.4430     0.0000   .   3   .   .   .   .   B   79    PHE   HD1    .   36406   1
      2403   .   2   .   2   82    82    PHE   CE1    C   13   130.5170   0.0000   .   3   .   .   .   .   B   79    PHE   CE1    .   36406   1
      2404   .   2   .   2   82    82    PHE   HE1    H   1    7.1320     0.0000   .   3   .   .   .   .   B   79    PHE   HE1    .   36406   1
      2405   .   2   .   2   82    82    PHE   CZ     C   13   127.5580   0.0000   .   1   .   .   .   .   B   79    PHE   CZ     .   36406   1
      2406   .   2   .   2   82    82    PHE   HZ     H   1    6.8390     0.0000   .   1   .   .   .   .   B   79    PHE   HZ     .   36406   1
      2407   .   2   .   2   82    82    PHE   C      C   13   173.0060   0.0000   .   1   .   .   .   .   B   79    PHE   C      .   36406   1
      2408   .   2   .   2   83    83    SER   N      N   15   121.2390   0.0000   .   1   .   .   .   .   B   80    SER   N      .   36406   1
      2409   .   2   .   2   83    83    SER   H      H   1    7.9590     0.0000   .   1   .   .   .   .   B   80    SER   H      .   36406   1
      2410   .   2   .   2   83    83    SER   CA     C   13   59.3470    0.0000   .   1   .   .   .   .   B   80    SER   CA     .   36406   1
      2411   .   2   .   2   83    83    SER   HA     H   1    4.0430     0.0000   .   1   .   .   .   .   B   80    SER   HA     .   36406   1
      2412   .   2   .   2   83    83    SER   CB     C   13   65.3740    0.0000   .   1   .   .   .   .   B   80    SER   CB     .   36406   1
      2413   .   2   .   2   83    83    SER   HB3    H   1    2.7940     0.0000   .   1   .   .   .   .   B   80    SER   HB3    .   36406   1
      2414   .   2   .   2   83    83    SER   HB2    H   1    3.8470     0.0000   .   1   .   .   .   .   B   80    SER   HB2    .   36406   1
      2415   .   2   .   2   83    83    SER   C      C   13   174.6140   0.0000   .   1   .   .   .   .   B   80    SER   C      .   36406   1
      2416   .   2   .   2   84    84    ASN   N      N   15   125.4470   0.0000   .   1   .   .   .   .   B   81    ASN   N      .   36406   1
      2417   .   2   .   2   84    84    ASN   H      H   1    9.1870     0.0000   .   1   .   .   .   .   B   81    ASN   H      .   36406   1
      2418   .   2   .   2   84    84    ASN   CA     C   13   53.7450    0.0000   .   1   .   .   .   .   B   81    ASN   CA     .   36406   1
      2419   .   2   .   2   84    84    ASN   HA     H   1    4.7680     0.0000   .   1   .   .   .   .   B   81    ASN   HA     .   36406   1
      2420   .   2   .   2   84    84    ASN   CB     C   13   38.7190    0.0000   .   1   .   .   .   .   B   81    ASN   CB     .   36406   1
      2421   .   2   .   2   84    84    ASN   HB3    H   1    3.2000     0.0000   .   1   .   .   .   .   B   81    ASN   HB3    .   36406   1
      2422   .   2   .   2   84    84    ASN   HB2    H   1    2.6480     0.0000   .   1   .   .   .   .   B   81    ASN   HB2    .   36406   1
      2423   .   2   .   2   84    84    ASN   ND2    N   15   117.5000   0.0000   .   1   .   .   .   .   B   81    ASN   ND2    .   36406   1
      2424   .   2   .   2   84    84    ASN   HD21   H   1    8.3680     0.0000   .   2   .   .   .   .   B   81    ASN   HD21   .   36406   1
      2425   .   2   .   2   84    84    ASN   HD22   H   1    6.8200     0.0000   .   2   .   .   .   .   B   81    ASN   HD22   .   36406   1
      2426   .   2   .   2   84    84    ASN   C      C   13   175.1970   0.0000   .   1   .   .   .   .   B   81    ASN   C      .   36406   1
      2427   .   2   .   2   85    85    GLU   N      N   15   127.4430   0.0000   .   1   .   .   .   .   B   82    GLU   N      .   36406   1
      2428   .   2   .   2   85    85    GLU   H      H   1    8.7030     0.0000   .   1   .   .   .   .   B   82    GLU   H      .   36406   1
      2429   .   2   .   2   85    85    GLU   CA     C   13   60.1890    0.0000   .   1   .   .   .   .   B   82    GLU   CA     .   36406   1
      2430   .   2   .   2   85    85    GLU   HA     H   1    4.0260     0.0000   .   1   .   .   .   .   B   82    GLU   HA     .   36406   1
      2431   .   2   .   2   85    85    GLU   CB     C   13   29.8190    0.0000   .   1   .   .   .   .   B   82    GLU   CB     .   36406   1
      2432   .   2   .   2   85    85    GLU   HB3    H   1    2.1090     0.0000   .   2   .   .   .   .   B   82    GLU   HB3    .   36406   1
      2433   .   2   .   2   85    85    GLU   CG     C   13   36.4200    0.0000   .   1   .   .   .   .   B   82    GLU   CG     .   36406   1
      2434   .   2   .   2   85    85    GLU   HG3    H   1    2.4240     0.0000   .   2   .   .   .   .   B   82    GLU   HG3    .   36406   1
      2435   .   2   .   2   85    85    GLU   HG2    H   1    2.3520     0.0000   .   2   .   .   .   .   B   82    GLU   HG2    .   36406   1
      2436   .   2   .   2   85    85    GLU   C      C   13   178.1660   0.0000   .   1   .   .   .   .   B   82    GLU   C      .   36406   1
      2437   .   2   .   2   86    86    SER   N      N   15   113.2560   0.0000   .   1   .   .   .   .   B   83    SER   N      .   36406   1
      2438   .   2   .   2   86    86    SER   H      H   1    8.6360     0.0000   .   1   .   .   .   .   B   83    SER   H      .   36406   1
      2439   .   2   .   2   86    86    SER   CA     C   13   61.1200    0.0000   .   1   .   .   .   .   B   83    SER   CA     .   36406   1
      2440   .   2   .   2   86    86    SER   HA     H   1    4.4260     0.0000   .   1   .   .   .   .   B   83    SER   HA     .   36406   1
      2441   .   2   .   2   86    86    SER   CB     C   13   63.5280    0.0000   .   1   .   .   .   .   B   83    SER   CB     .   36406   1
      2442   .   2   .   2   86    86    SER   HB3    H   1    3.9440     0.0000   .   2   .   .   .   .   B   83    SER   HB3    .   36406   1
      2443   .   2   .   2   86    86    SER   C      C   13   176.2330   0.0000   .   1   .   .   .   .   B   83    SER   C      .   36406   1
      2444   .   2   .   2   87    87    THR   N      N   15   109.8030   0.0000   .   1   .   .   .   .   B   84    THR   N      .   36406   1
      2445   .   2   .   2   87    87    THR   H      H   1    7.3330     0.0000   .   1   .   .   .   .   B   84    THR   H      .   36406   1
      2446   .   2   .   2   87    87    THR   CA     C   13   61.8420    0.0000   .   1   .   .   .   .   B   84    THR   CA     .   36406   1
      2447   .   2   .   2   87    87    THR   HA     H   1    4.6690     0.0000   .   1   .   .   .   .   B   84    THR   HA     .   36406   1
      2448   .   2   .   2   87    87    THR   CB     C   13   69.3990    0.0000   .   1   .   .   .   .   B   84    THR   CB     .   36406   1
      2449   .   2   .   2   87    87    THR   HB     H   1    4.4440     0.0000   .   1   .   .   .   .   B   84    THR   HB     .   36406   1
      2450   .   2   .   2   87    87    THR   CG2    C   13   22.3610    0.0000   .   1   .   .   .   .   B   84    THR   CG2    .   36406   1
      2451   .   2   .   2   87    87    THR   HG21   H   1    1.0790     0.0000   .   1   .   .   .   .   B   84    THR   HG21   .   36406   1
      2452   .   2   .   2   87    87    THR   HG22   H   1    1.0790     0.0000   .   1   .   .   .   .   B   84    THR   HG22   .   36406   1
      2453   .   2   .   2   87    87    THR   HG23   H   1    1.0790     0.0000   .   1   .   .   .   .   B   84    THR   HG23   .   36406   1
      2454   .   2   .   2   87    87    THR   C      C   13   175.0020   0.0000   .   1   .   .   .   .   B   84    THR   C      .   36406   1
      2455   .   2   .   2   88    88    ALA   N      N   15   126.5060   0.0000   .   1   .   .   .   .   B   85    ALA   N      .   36406   1
      2456   .   2   .   2   88    88    ALA   H      H   1    7.6970     0.0000   .   1   .   .   .   .   B   85    ALA   H      .   36406   1
      2457   .   2   .   2   88    88    ALA   CA     C   13   56.2890    0.0000   .   1   .   .   .   .   B   85    ALA   CA     .   36406   1
      2458   .   2   .   2   88    88    ALA   HA     H   1    4.2230     0.0000   .   1   .   .   .   .   B   85    ALA   HA     .   36406   1
      2459   .   2   .   2   88    88    ALA   CB     C   13   20.0360    0.0000   .   1   .   .   .   .   B   85    ALA   CB     .   36406   1
      2460   .   2   .   2   88    88    ALA   HB1    H   1    1.4650     0.0000   .   1   .   .   .   .   B   85    ALA   HB1    .   36406   1
      2461   .   2   .   2   88    88    ALA   HB2    H   1    1.4650     0.0000   .   1   .   .   .   .   B   85    ALA   HB2    .   36406   1
      2462   .   2   .   2   88    88    ALA   HB3    H   1    1.4650     0.0000   .   1   .   .   .   .   B   85    ALA   HB3    .   36406   1
      2463   .   2   .   2   88    88    ALA   C      C   13   178.8300   0.0000   .   1   .   .   .   .   B   85    ALA   C      .   36406   1
      2464   .   2   .   2   89    89    VAL   N      N   15   116.6880   0.0000   .   1   .   .   .   .   B   86    VAL   N      .   36406   1
      2465   .   2   .   2   89    89    VAL   H      H   1    8.2500     0.0000   .   1   .   .   .   .   B   86    VAL   H      .   36406   1
      2466   .   2   .   2   89    89    VAL   CA     C   13   67.2340    0.0000   .   1   .   .   .   .   B   86    VAL   CA     .   36406   1
      2467   .   2   .   2   89    89    VAL   HA     H   1    3.4180     0.0000   .   1   .   .   .   .   B   86    VAL   HA     .   36406   1
      2468   .   2   .   2   89    89    VAL   CB     C   13   31.5520    0.0000   .   1   .   .   .   .   B   86    VAL   CB     .   36406   1
      2469   .   2   .   2   89    89    VAL   HB     H   1    1.9190     0.0000   .   1   .   .   .   .   B   86    VAL   HB     .   36406   1
      2470   .   2   .   2   89    89    VAL   CG1    C   13   21.1390    0.0000   .   1   .   .   .   .   B   86    VAL   CG1    .   36406   1
      2471   .   2   .   2   89    89    VAL   HG11   H   1    0.8520     0.0000   .   1   .   .   .   .   B   86    VAL   HG11   .   36406   1
      2472   .   2   .   2   89    89    VAL   HG12   H   1    0.8520     0.0000   .   1   .   .   .   .   B   86    VAL   HG12   .   36406   1
      2473   .   2   .   2   89    89    VAL   HG13   H   1    0.8520     0.0000   .   1   .   .   .   .   B   86    VAL   HG13   .   36406   1
      2474   .   2   .   2   89    89    VAL   CG2    C   13   23.5840    0.0000   .   1   .   .   .   .   B   86    VAL   CG2    .   36406   1
      2475   .   2   .   2   89    89    VAL   HG21   H   1    1.0080     0.0000   .   1   .   .   .   .   B   86    VAL   HG21   .   36406   1
      2476   .   2   .   2   89    89    VAL   HG22   H   1    1.0080     0.0000   .   1   .   .   .   .   B   86    VAL   HG22   .   36406   1
      2477   .   2   .   2   89    89    VAL   HG23   H   1    1.0080     0.0000   .   1   .   .   .   .   B   86    VAL   HG23   .   36406   1
      2478   .   2   .   2   89    89    VAL   C      C   13   177.4730   0.0000   .   1   .   .   .   .   B   86    VAL   C      .   36406   1
      2479   .   2   .   2   90    90    LYS   N      N   15   120.7820   0.0000   .   1   .   .   .   .   B   87    LYS   N      .   36406   1
      2480   .   2   .   2   90    90    LYS   H      H   1    7.5740     0.0000   .   1   .   .   .   .   B   87    LYS   H      .   36406   1
      2481   .   2   .   2   90    90    LYS   CA     C   13   58.8000    0.0000   .   1   .   .   .   .   B   87    LYS   CA     .   36406   1
      2482   .   2   .   2   90    90    LYS   HA     H   1    4.1010     0.0000   .   1   .   .   .   .   B   87    LYS   HA     .   36406   1
      2483   .   2   .   2   90    90    LYS   CB     C   13   32.0810    0.0000   .   1   .   .   .   .   B   87    LYS   CB     .   36406   1
      2484   .   2   .   2   90    90    LYS   HB3    H   1    1.9290     0.0000   .   2   .   .   .   .   B   87    LYS   HB3    .   36406   1
      2485   .   2   .   2   90    90    LYS   CG     C   13   24.8070    0.0000   .   1   .   .   .   .   B   87    LYS   CG     .   36406   1
      2486   .   2   .   2   90    90    LYS   HG3    H   1    1.5160     0.0000   .   2   .   .   .   .   B   87    LYS   HG3    .   36406   1
      2487   .   2   .   2   90    90    LYS   HG2    H   1    1.4350     0.0000   .   2   .   .   .   .   B   87    LYS   HG2    .   36406   1
      2488   .   2   .   2   90    90    LYS   CD     C   13   29.6960    0.0000   .   1   .   .   .   .   B   87    LYS   CD     .   36406   1
      2489   .   2   .   2   90    90    LYS   HD3    H   1    1.7400     0.0000   .   2   .   .   .   .   B   87    LYS   HD3    .   36406   1
      2490   .   2   .   2   90    90    LYS   CE     C   13   41.9210    0.0000   .   1   .   .   .   .   B   87    LYS   CE     .   36406   1
      2491   .   2   .   2   90    90    LYS   HE3    H   1    3.0160     0.0000   .   2   .   .   .   .   B   87    LYS   HE3    .   36406   1
      2492   .   2   .   2   90    90    LYS   C      C   13   180.4100   0.0000   .   1   .   .   .   .   B   87    LYS   C      .   36406   1
      2493   .   2   .   2   91    91    GLU   N      N   15   122.1830   0.0000   .   1   .   .   .   .   B   88    GLU   N      .   36406   1
      2494   .   2   .   2   91    91    GLU   H      H   1    8.4510     0.0000   .   1   .   .   .   .   B   88    GLU   H      .   36406   1
      2495   .   2   .   2   91    91    GLU   CA     C   13   59.1670    0.0000   .   1   .   .   .   .   B   88    GLU   CA     .   36406   1
      2496   .   2   .   2   91    91    GLU   HA     H   1    3.9840     0.0000   .   1   .   .   .   .   B   88    GLU   HA     .   36406   1
      2497   .   2   .   2   91    91    GLU   HB3    H   1    1.9420     0.0000   .   1   .   .   .   .   B   88    GLU   HB3    .   36406   1
      2498   .   2   .   2   91    91    GLU   HB2    H   1    2.4450     0.0000   .   1   .   .   .   .   B   88    GLU   HB2    .   36406   1
      2499   .   2   .   2   91    91    GLU   CG     C   13   37.0310    0.0000   .   1   .   .   .   .   B   88    GLU   CG     .   36406   1
      2500   .   2   .   2   91    91    GLU   HG3    H   1    2.4920     0.0000   .   2   .   .   .   .   B   88    GLU   HG3    .   36406   1
      2501   .   2   .   2   91    91    GLU   HG2    H   1    2.4500     0.0000   .   2   .   .   .   .   B   88    GLU   HG2    .   36406   1
      2502   .   2   .   2   91    91    GLU   C      C   13   177.3190   0.0000   .   1   .   .   .   .   B   88    GLU   C      .   36406   1
      2503   .   2   .   2   92    92    ARG   N      N   15   121.1820   0.0000   .   1   .   .   .   .   B   89    ARG   N      .   36406   1
      2504   .   2   .   2   92    92    ARG   H      H   1    8.2860     0.0000   .   1   .   .   .   .   B   89    ARG   H      .   36406   1
      2505   .   2   .   2   92    92    ARG   CA     C   13   59.5450    0.0000   .   1   .   .   .   .   B   89    ARG   CA     .   36406   1
      2506   .   2   .   2   92    92    ARG   HA     H   1    2.7430     0.0000   .   1   .   .   .   .   B   89    ARG   HA     .   36406   1
      2507   .   2   .   2   92    92    ARG   CB     C   13   27.4630    0.0000   .   1   .   .   .   .   B   89    ARG   CB     .   36406   1
      2508   .   2   .   2   92    92    ARG   HB3    H   1    1.5580     0.0000   .   1   .   .   .   .   B   89    ARG   HB3    .   36406   1
      2509   .   2   .   2   92    92    ARG   HB2    H   1    0.6920     0.0000   .   1   .   .   .   .   B   89    ARG   HB2    .   36406   1
      2510   .   2   .   2   92    92    ARG   CG     C   13   27.2510    0.0000   .   1   .   .   .   .   B   89    ARG   CG     .   36406   1
      2511   .   2   .   2   92    92    ARG   HG3    H   1    1.3180     0.0000   .   2   .   .   .   .   B   89    ARG   HG3    .   36406   1
      2512   .   2   .   2   92    92    ARG   HG2    H   1    1.1280     0.0000   .   2   .   .   .   .   B   89    ARG   HG2    .   36406   1
      2513   .   2   .   2   92    92    ARG   CD     C   13   41.9210    0.0000   .   1   .   .   .   .   B   89    ARG   CD     .   36406   1
      2514   .   2   .   2   92    92    ARG   HD3    H   1    3.1480     0.0000   .   2   .   .   .   .   B   89    ARG   HD3    .   36406   1
      2515   .   2   .   2   92    92    ARG   HD2    H   1    2.8090     0.0000   .   2   .   .   .   .   B   89    ARG   HD2    .   36406   1
      2516   .   2   .   2   92    92    ARG   C      C   13   178.9380   0.0000   .   1   .   .   .   .   B   89    ARG   C      .   36406   1
      2517   .   2   .   2   93    93    ASP   N      N   15   120.7950   0.0000   .   1   .   .   .   .   B   90    ASP   N      .   36406   1
      2518   .   2   .   2   93    93    ASP   H      H   1    8.2840     0.0000   .   1   .   .   .   .   B   90    ASP   H      .   36406   1
      2519   .   2   .   2   93    93    ASP   CA     C   13   57.4560    0.0000   .   1   .   .   .   .   B   90    ASP   CA     .   36406   1
      2520   .   2   .   2   93    93    ASP   HA     H   1    4.3210     0.0000   .   1   .   .   .   .   B   90    ASP   HA     .   36406   1
      2521   .   2   .   2   93    93    ASP   CB     C   13   39.2920    0.0000   .   1   .   .   .   .   B   90    ASP   CB     .   36406   1
      2522   .   2   .   2   93    93    ASP   HB3    H   1    2.5590     0.0000   .   1   .   .   .   .   B   90    ASP   HB3    .   36406   1
      2523   .   2   .   2   93    93    ASP   HB2    H   1    2.6770     0.0000   .   1   .   .   .   .   B   90    ASP   HB2    .   36406   1
      2524   .   2   .   2   93    93    ASP   C      C   13   176.8550   0.0000   .   1   .   .   .   .   B   90    ASP   C      .   36406   1
      2525   .   2   .   2   94    94    ALA   N      N   15   124.3590   0.0000   .   1   .   .   .   .   B   91    ALA   N      .   36406   1
      2526   .   2   .   2   94    94    ALA   H      H   1    7.8240     0.0000   .   1   .   .   .   .   B   91    ALA   H      .   36406   1
      2527   .   2   .   2   94    94    ALA   HA     H   1    4.1950     0.0000   .   1   .   .   .   .   B   91    ALA   HA     .   36406   1
      2528   .   2   .   2   94    94    ALA   HB1    H   1    1.4270     0.0000   .   1   .   .   .   .   B   91    ALA   HB1    .   36406   1
      2529   .   2   .   2   94    94    ALA   HB2    H   1    1.4270     0.0000   .   1   .   .   .   .   B   91    ALA   HB2    .   36406   1
      2530   .   2   .   2   94    94    ALA   HB3    H   1    1.4270     0.0000   .   1   .   .   .   .   B   91    ALA   HB3    .   36406   1
      2531   .   2   .   2   95    95    VAL   N      N   15   120.6550   0.0000   .   1   .   .   .   .   B   92    VAL   N      .   36406   1
      2532   .   2   .   2   95    95    VAL   H      H   1    7.9690     0.0000   .   1   .   .   .   .   B   92    VAL   H      .   36406   1
      2533   .   2   .   2   95    95    VAL   CA     C   13   66.9830    0.0000   .   1   .   .   .   .   B   92    VAL   CA     .   36406   1
      2534   .   2   .   2   95    95    VAL   HA     H   1    3.4370     0.0000   .   1   .   .   .   .   B   92    VAL   HA     .   36406   1
      2535   .   2   .   2   95    95    VAL   CB     C   13   31.6850    0.0000   .   1   .   .   .   .   B   92    VAL   CB     .   36406   1
      2536   .   2   .   2   95    95    VAL   HB     H   1    2.2280     0.0000   .   1   .   .   .   .   B   92    VAL   HB     .   36406   1
      2537   .   2   .   2   95    95    VAL   CG1    C   13   22.3610    0.0000   .   1   .   .   .   .   B   92    VAL   CG1    .   36406   1
      2538   .   2   .   2   95    95    VAL   HG11   H   1    0.9810     0.0000   .   1   .   .   .   .   B   92    VAL   HG11   .   36406   1
      2539   .   2   .   2   95    95    VAL   HG12   H   1    0.9810     0.0000   .   1   .   .   .   .   B   92    VAL   HG12   .   36406   1
      2540   .   2   .   2   95    95    VAL   HG13   H   1    0.9810     0.0000   .   1   .   .   .   .   B   92    VAL   HG13   .   36406   1
      2541   .   2   .   2   95    95    VAL   CG2    C   13   24.1950    0.0000   .   1   .   .   .   .   B   92    VAL   CG2    .   36406   1
      2542   .   2   .   2   95    95    VAL   HG21   H   1    1.1120     0.0000   .   1   .   .   .   .   B   92    VAL   HG21   .   36406   1
      2543   .   2   .   2   95    95    VAL   HG22   H   1    1.1120     0.0000   .   1   .   .   .   .   B   92    VAL   HG22   .   36406   1
      2544   .   2   .   2   95    95    VAL   HG23   H   1    1.1120     0.0000   .   1   .   .   .   .   B   92    VAL   HG23   .   36406   1
      2545   .   2   .   2   95    95    VAL   C      C   13   176.8310   0.0000   .   1   .   .   .   .   B   92    VAL   C      .   36406   1
      2546   .   2   .   2   96    96    LYS   N      N   15   122.2970   0.0000   .   1   .   .   .   .   B   93    LYS   N      .   36406   1
      2547   .   2   .   2   96    96    LYS   H      H   1    8.7350     0.0000   .   1   .   .   .   .   B   93    LYS   H      .   36406   1
      2548   .   2   .   2   96    96    LYS   CA     C   13   58.0940    0.0000   .   1   .   .   .   .   B   93    LYS   CA     .   36406   1
      2549   .   2   .   2   96    96    LYS   HA     H   1    4.8700     0.0000   .   1   .   .   .   .   B   93    LYS   HA     .   36406   1
      2550   .   2   .   2   96    96    LYS   CB     C   13   31.7980    0.0000   .   1   .   .   .   .   B   93    LYS   CB     .   36406   1
      2551   .   2   .   2   96    96    LYS   HB3    H   1    1.8930     0.0000   .   1   .   .   .   .   B   93    LYS   HB3    .   36406   1
      2552   .   2   .   2   96    96    LYS   HB2    H   1    1.6890     0.0000   .   1   .   .   .   .   B   93    LYS   HB2    .   36406   1
      2553   .   2   .   2   96    96    LYS   CG     C   13   23.5840    0.0000   .   1   .   .   .   .   B   93    LYS   CG     .   36406   1
      2554   .   2   .   2   96    96    LYS   HG3    H   1    1.3900     0.0000   .   2   .   .   .   .   B   93    LYS   HG3    .   36406   1
      2555   .   2   .   2   96    96    LYS   CD     C   13   29.0850    0.0000   .   1   .   .   .   .   B   93    LYS   CD     .   36406   1
      2556   .   2   .   2   96    96    LYS   HD3    H   1    1.5900     0.0000   .   2   .   .   .   .   B   93    LYS   HD3    .   36406   1
      2557   .   2   .   2   96    96    LYS   HD2    H   1    1.4500     0.0000   .   2   .   .   .   .   B   93    LYS   HD2    .   36406   1
      2558   .   2   .   2   96    96    LYS   CE     C   13   41.9210    0.0000   .   1   .   .   .   .   B   93    LYS   CE     .   36406   1
      2559   .   2   .   2   96    96    LYS   HE3    H   1    2.8830     0.0000   .   2   .   .   .   .   B   93    LYS   HE3    .   36406   1
      2560   .   2   .   2   96    96    LYS   HE2    H   1    2.8100     0.0000   .   2   .   .   .   .   B   93    LYS   HE2    .   36406   1
      2561   .   2   .   2   96    96    LYS   C      C   13   179.5860   0.0000   .   1   .   .   .   .   B   93    LYS   C      .   36406   1
      2562   .   2   .   2   97    97    ASP   N      N   15   121.1350   0.0000   .   1   .   .   .   .   B   94    ASP   N      .   36406   1
      2563   .   2   .   2   97    97    ASP   H      H   1    8.5480     0.0000   .   1   .   .   .   .   B   94    ASP   H      .   36406   1
      2564   .   2   .   2   97    97    ASP   CA     C   13   57.2140    0.0000   .   1   .   .   .   .   B   94    ASP   CA     .   36406   1
      2565   .   2   .   2   97    97    ASP   HA     H   1    4.4400     0.0000   .   1   .   .   .   .   B   94    ASP   HA     .   36406   1
      2566   .   2   .   2   97    97    ASP   CB     C   13   40.2350    0.0000   .   1   .   .   .   .   B   94    ASP   CB     .   36406   1
      2567   .   2   .   2   97    97    ASP   HB3    H   1    2.7450     0.0000   .   2   .   .   .   .   B   94    ASP   HB3    .   36406   1
      2568   .   2   .   2   97    97    ASP   C      C   13   179.5210   0.0000   .   1   .   .   .   .   B   94    ASP   C      .   36406   1
      2569   .   2   .   2   98    98    LEU   N      N   15   122.6520   0.0000   .   1   .   .   .   .   B   95    LEU   N      .   36406   1
      2570   .   2   .   2   98    98    LEU   H      H   1    7.6330     0.0000   .   1   .   .   .   .   B   95    LEU   H      .   36406   1
      2571   .   2   .   2   98    98    LEU   CA     C   13   58.1440    0.0000   .   1   .   .   .   .   B   95    LEU   CA     .   36406   1
      2572   .   2   .   2   98    98    LEU   HA     H   1    4.2120     0.0000   .   1   .   .   .   .   B   95    LEU   HA     .   36406   1
      2573   .   2   .   2   98    98    LEU   CB     C   13   41.7660    0.0000   .   1   .   .   .   .   B   95    LEU   CB     .   36406   1
      2574   .   2   .   2   98    98    LEU   HB3    H   1    1.3750     0.0000   .   2   .   .   .   .   B   95    LEU   HB3    .   36406   1
      2575   .   2   .   2   98    98    LEU   CG     C   13   27.2510    0.0000   .   1   .   .   .   .   B   95    LEU   CG     .   36406   1
      2576   .   2   .   2   98    98    LEU   HG     H   1    1.8140     0.0000   .   1   .   .   .   .   B   95    LEU   HG     .   36406   1
      2577   .   2   .   2   98    98    LEU   CD1    C   13   27.2510    0.0000   .   2   .   .   .   .   B   95    LEU   CD1    .   36406   1
      2578   .   2   .   2   98    98    LEU   HD11   H   1    1.0120     0.0000   .   2   .   .   .   .   B   95    LEU   HD11   .   36406   1
      2579   .   2   .   2   98    98    LEU   HD12   H   1    1.0120     0.0000   .   2   .   .   .   .   B   95    LEU   HD12   .   36406   1
      2580   .   2   .   2   98    98    LEU   HD13   H   1    1.0120     0.0000   .   2   .   .   .   .   B   95    LEU   HD13   .   36406   1
      2581   .   2   .   2   98    98    LEU   CD2    C   13   26.0290    0.0000   .   2   .   .   .   .   B   95    LEU   CD2    .   36406   1
      2582   .   2   .   2   98    98    LEU   HD21   H   1    0.6020     0.0000   .   2   .   .   .   .   B   95    LEU   HD21   .   36406   1
      2583   .   2   .   2   98    98    LEU   HD22   H   1    0.6020     0.0000   .   2   .   .   .   .   B   95    LEU   HD22   .   36406   1
      2584   .   2   .   2   98    98    LEU   HD23   H   1    0.6020     0.0000   .   2   .   .   .   .   B   95    LEU   HD23   .   36406   1
      2585   .   2   .   2   98    98    LEU   C      C   13   179.7810   0.0000   .   1   .   .   .   .   B   95    LEU   C      .   36406   1
      2586   .   2   .   2   99    99    LEU   N      N   15   120.7530   0.0000   .   1   .   .   .   .   B   96    LEU   N      .   36406   1
      2587   .   2   .   2   99    99    LEU   H      H   1    8.9090     0.0000   .   1   .   .   .   .   B   96    LEU   H      .   36406   1
      2588   .   2   .   2   99    99    LEU   CA     C   13   58.7780    0.0000   .   1   .   .   .   .   B   96    LEU   CA     .   36406   1
      2589   .   2   .   2   99    99    LEU   HA     H   1    3.8110     0.0000   .   1   .   .   .   .   B   96    LEU   HA     .   36406   1
      2590   .   2   .   2   99    99    LEU   CB     C   13   41.3030    0.0000   .   1   .   .   .   .   B   96    LEU   CB     .   36406   1
      2591   .   2   .   2   99    99    LEU   HB3    H   1    1.0250     0.0000   .   1   .   .   .   .   B   96    LEU   HB3    .   36406   1
      2592   .   2   .   2   99    99    LEU   HB2    H   1    2.1490     0.0000   .   1   .   .   .   .   B   96    LEU   HB2    .   36406   1
      2593   .   2   .   2   99    99    LEU   CG     C   13   26.6400    0.0000   .   1   .   .   .   .   B   96    LEU   CG     .   36406   1
      2594   .   2   .   2   99    99    LEU   HG     H   1    1.8020     0.0000   .   1   .   .   .   .   B   96    LEU   HG     .   36406   1
      2595   .   2   .   2   99    99    LEU   CD1    C   13   27.2510    0.0000   .   1   .   .   .   .   B   96    LEU   CD1    .   36406   1
      2596   .   2   .   2   99    99    LEU   HD11   H   1    0.7870     0.0000   .   1   .   .   .   .   B   96    LEU   HD11   .   36406   1
      2597   .   2   .   2   99    99    LEU   HD12   H   1    0.7870     0.0000   .   1   .   .   .   .   B   96    LEU   HD12   .   36406   1
      2598   .   2   .   2   99    99    LEU   HD13   H   1    0.7870     0.0000   .   1   .   .   .   .   B   96    LEU   HD13   .   36406   1
      2599   .   2   .   2   99    99    LEU   CD2    C   13   24.1950    0.0000   .   1   .   .   .   .   B   96    LEU   CD2    .   36406   1
      2600   .   2   .   2   99    99    LEU   HD21   H   1    0.7220     0.0000   .   1   .   .   .   .   B   96    LEU   HD21   .   36406   1
      2601   .   2   .   2   99    99    LEU   HD22   H   1    0.7220     0.0000   .   1   .   .   .   .   B   96    LEU   HD22   .   36406   1
      2602   .   2   .   2   99    99    LEU   HD23   H   1    0.7220     0.0000   .   1   .   .   .   .   B   96    LEU   HD23   .   36406   1
      2603   .   2   .   2   99    99    LEU   C      C   13   178.3760   0.0000   .   1   .   .   .   .   B   96    LEU   C      .   36406   1
      2604   .   2   .   2   100   100   GLN   N      N   15   118.1440   0.0000   .   1   .   .   .   .   B   97    GLN   N      .   36406   1
      2605   .   2   .   2   100   100   GLN   H      H   1    8.3500     0.0000   .   1   .   .   .   .   B   97    GLN   H      .   36406   1
      2606   .   2   .   2   100   100   GLN   CA     C   13   58.6160    0.0000   .   1   .   .   .   .   B   97    GLN   CA     .   36406   1
      2607   .   2   .   2   100   100   GLN   HA     H   1    4.1710     0.0000   .   1   .   .   .   .   B   97    GLN   HA     .   36406   1
      2608   .   2   .   2   100   100   GLN   CB     C   13   28.7970    0.0000   .   1   .   .   .   .   B   97    GLN   CB     .   36406   1
      2609   .   2   .   2   100   100   GLN   HB3    H   1    2.1860     0.0000   .   1   .   .   .   .   B   97    GLN   HB3    .   36406   1
      2610   .   2   .   2   100   100   GLN   HB2    H   1    2.0410     0.0000   .   1   .   .   .   .   B   97    GLN   HB2    .   36406   1
      2611   .   2   .   2   100   100   GLN   CG     C   13   33.9750    0.0000   .   1   .   .   .   .   B   97    GLN   CG     .   36406   1
      2612   .   2   .   2   100   100   GLN   HG3    H   1    2.4990     0.0000   .   2   .   .   .   .   B   97    GLN   HG3    .   36406   1
      2613   .   2   .   2   100   100   GLN   HG2    H   1    2.3080     0.0000   .   2   .   .   .   .   B   97    GLN   HG2    .   36406   1
      2614   .   2   .   2   100   100   GLN   NE2    N   15   113.1550   0.0000   .   1   .   .   .   .   B   97    GLN   NE2    .   36406   1
      2615   .   2   .   2   100   100   GLN   HE21   H   1    7.5320     0.0000   .   2   .   .   .   .   B   97    GLN   HE21   .   36406   1
      2616   .   2   .   2   100   100   GLN   HE22   H   1    6.8600     0.0000   .   2   .   .   .   .   B   97    GLN   HE22   .   36406   1
      2617   .   2   .   2   100   100   GLN   C      C   13   177.4000   0.0000   .   1   .   .   .   .   B   97    GLN   C      .   36406   1
      2618   .   2   .   2   101   101   GLN   N      N   15   116.1250   0.0000   .   1   .   .   .   .   B   98    GLN   N      .   36406   1
      2619   .   2   .   2   101   101   GLN   H      H   1    7.2650     0.0000   .   1   .   .   .   .   B   98    GLN   H      .   36406   1
      2620   .   2   .   2   101   101   GLN   CA     C   13   56.4260    0.0000   .   1   .   .   .   .   B   98    GLN   CA     .   36406   1
      2621   .   2   .   2   101   101   GLN   HA     H   1    4.2970     0.0000   .   1   .   .   .   .   B   98    GLN   HA     .   36406   1
      2622   .   2   .   2   101   101   GLN   CB     C   13   29.4530    0.0000   .   1   .   .   .   .   B   98    GLN   CB     .   36406   1
      2623   .   2   .   2   101   101   GLN   NE2    N   15   113.6360   0.0000   .   1   .   .   .   .   B   98    GLN   NE2    .   36406   1
      2624   .   2   .   2   101   101   GLN   HE22   H   1    6.8330     0.0000   .   2   .   .   .   .   B   98    GLN   HE22   .   36406   1
      2625   .   2   .   2   101   101   GLN   C      C   13   177.8370   0.0000   .   1   .   .   .   .   B   98    GLN   C      .   36406   1
      2626   .   2   .   2   102   102   LEU   N      N   15   121.8050   0.0000   .   1   .   .   .   .   B   99    LEU   N      .   36406   1
      2627   .   2   .   2   102   102   LEU   H      H   1    8.1620     0.0000   .   1   .   .   .   .   B   99    LEU   H      .   36406   1
      2628   .   2   .   2   102   102   LEU   CA     C   13   57.8290    0.0000   .   1   .   .   .   .   B   99    LEU   CA     .   36406   1
      2629   .   2   .   2   102   102   LEU   HA     H   1    4.1560     0.0000   .   1   .   .   .   .   B   99    LEU   HA     .   36406   1
      2630   .   2   .   2   102   102   LEU   CB     C   13   42.6830    0.0000   .   1   .   .   .   .   B   99    LEU   CB     .   36406   1
      2631   .   2   .   2   102   102   LEU   HB3    H   1    0.6560     0.0000   .   1   .   .   .   .   B   99    LEU   HB3    .   36406   1
      2632   .   2   .   2   102   102   LEU   HB2    H   1    1.0550     0.0000   .   1   .   .   .   .   B   99    LEU   HB2    .   36406   1
      2633   .   2   .   2   102   102   LEU   CG     C   13   26.6400    0.0000   .   1   .   .   .   .   B   99    LEU   CG     .   36406   1
      2634   .   2   .   2   102   102   LEU   HG     H   1    1.6370     0.0000   .   1   .   .   .   .   B   99    LEU   HG     .   36406   1
      2635   .   2   .   2   102   102   LEU   CD1    C   13   26.0290    0.0000   .   1   .   .   .   .   B   99    LEU   CD1    .   36406   1
      2636   .   2   .   2   102   102   LEU   HD11   H   1    0.6040     0.0000   .   1   .   .   .   .   B   99    LEU   HD11   .   36406   1
      2637   .   2   .   2   102   102   LEU   HD12   H   1    0.6040     0.0000   .   1   .   .   .   .   B   99    LEU   HD12   .   36406   1
      2638   .   2   .   2   102   102   LEU   HD13   H   1    0.6040     0.0000   .   1   .   .   .   .   B   99    LEU   HD13   .   36406   1
      2639   .   2   .   2   102   102   LEU   CD2    C   13   22.3610    0.0000   .   1   .   .   .   .   B   99    LEU   CD2    .   36406   1
      2640   .   2   .   2   102   102   LEU   HD21   H   1    0.9180     0.0000   .   1   .   .   .   .   B   99    LEU   HD21   .   36406   1
      2641   .   2   .   2   102   102   LEU   HD22   H   1    0.9180     0.0000   .   1   .   .   .   .   B   99    LEU   HD22   .   36406   1
      2642   .   2   .   2   102   102   LEU   HD23   H   1    0.9180     0.0000   .   1   .   .   .   .   B   99    LEU   HD23   .   36406   1
      2643   .   2   .   2   102   102   LEU   C      C   13   178.0740   0.0000   .   1   .   .   .   .   B   99    LEU   C      .   36406   1
      2644   .   2   .   2   103   103   LEU   N      N   15   118.4570   0.0000   .   1   .   .   .   .   B   100   LEU   N      .   36406   1
      2645   .   2   .   2   103   103   LEU   H      H   1    8.6890     0.0000   .   1   .   .   .   .   B   100   LEU   H      .   36406   1
      2646   .   2   .   2   103   103   LEU   HA     H   1    4.0710     0.0000   .   1   .   .   .   .   B   100   LEU   HA     .   36406   1
      2647   .   2   .   2   103   103   LEU   HB3    H   1    1.4360     0.0000   .   1   .   .   .   .   B   100   LEU   HB3    .   36406   1
      2648   .   2   .   2   103   103   LEU   HB2    H   1    2.0090     0.0000   .   1   .   .   .   .   B   100   LEU   HB2    .   36406   1
      2649   .   2   .   2   103   103   LEU   CG     C   13   26.6400    0.0000   .   1   .   .   .   .   B   100   LEU   CG     .   36406   1
      2650   .   2   .   2   103   103   LEU   HG     H   1    1.9070     0.0000   .   1   .   .   .   .   B   100   LEU   HG     .   36406   1
      2651   .   2   .   2   103   103   LEU   CD1    C   13   24.8070    0.0000   .   1   .   .   .   .   B   100   LEU   CD1    .   36406   1
      2652   .   2   .   2   103   103   LEU   HD11   H   1    0.7230     0.0000   .   1   .   .   .   .   B   100   LEU   HD11   .   36406   1
      2653   .   2   .   2   103   103   LEU   HD12   H   1    0.7230     0.0000   .   1   .   .   .   .   B   100   LEU   HD12   .   36406   1
      2654   .   2   .   2   103   103   LEU   HD13   H   1    0.7230     0.0000   .   1   .   .   .   .   B   100   LEU   HD13   .   36406   1
      2655   .   2   .   2   103   103   LEU   CD2    C   13   23.5840    0.0000   .   1   .   .   .   .   B   100   LEU   CD2    .   36406   1
      2656   .   2   .   2   103   103   LEU   HD21   H   1    0.8570     0.0000   .   1   .   .   .   .   B   100   LEU   HD21   .   36406   1
      2657   .   2   .   2   103   103   LEU   HD22   H   1    0.8570     0.0000   .   1   .   .   .   .   B   100   LEU   HD22   .   36406   1
      2658   .   2   .   2   103   103   LEU   HD23   H   1    0.8570     0.0000   .   1   .   .   .   .   B   100   LEU   HD23   .   36406   1
      2659   .   2   .   2   103   103   LEU   C      C   13   177.7540   0.0000   .   1   .   .   .   .   B   100   LEU   C      .   36406   1
      2660   .   2   .   2   104   104   PRO   CA     C   13   65.4730    0.0000   .   1   .   .   .   .   B   101   PRO   CA     .   36406   1
      2661   .   2   .   2   104   104   PRO   HA     H   1    4.3150     0.0000   .   1   .   .   .   .   B   101   PRO   HA     .   36406   1
      2662   .   2   .   2   104   104   PRO   CB     C   13   30.9020    0.0000   .   1   .   .   .   .   B   101   PRO   CB     .   36406   1
      2663   .   2   .   2   104   104   PRO   HB3    H   1    2.2750     0.0000   .   2   .   .   .   .   B   101   PRO   HB3    .   36406   1
      2664   .   2   .   2   104   104   PRO   HB2    H   1    1.7580     0.0000   .   2   .   .   .   .   B   101   PRO   HB2    .   36406   1
      2665   .   2   .   2   104   104   PRO   CG     C   13   27.8630    0.0000   .   1   .   .   .   .   B   101   PRO   CG     .   36406   1
      2666   .   2   .   2   104   104   PRO   HG3    H   1    2.0810     0.0000   .   2   .   .   .   .   B   101   PRO   HG3    .   36406   1
      2667   .   2   .   2   104   104   PRO   HG2    H   1    1.9810     0.0000   .   2   .   .   .   .   B   101   PRO   HG2    .   36406   1
      2668   .   2   .   2   104   104   PRO   CD     C   13   51.0890    0.0000   .   1   .   .   .   .   B   101   PRO   CD     .   36406   1
      2669   .   2   .   2   104   104   PRO   HD2    H   1    3.3620     0.0000   .   2   .   .   .   .   B   101   PRO   HD2    .   36406   1
      2670   .   2   .   2   104   104   PRO   HD3    H   1    3.5260     0.0000   .   2   .   .   .   .   B   101   PRO   HD3    .   36406   1
      2671   .   2   .   2   104   104   PRO   C      C   13   178.6370   0.0000   .   1   .   .   .   .   B   101   PRO   C      .   36406   1
      2672   .   2   .   2   105   105   LYS   N      N   15   117.0860   0.0000   .   1   .   .   .   .   B   102   LYS   N      .   36406   1
      2673   .   2   .   2   105   105   LYS   H      H   1    7.1590     0.0000   .   1   .   .   .   .   B   102   LYS   H      .   36406   1
      2674   .   2   .   2   105   105   LYS   CA     C   13   58.5710    0.0000   .   1   .   .   .   .   B   102   LYS   CA     .   36406   1
      2675   .   2   .   2   105   105   LYS   HA     H   1    3.9310     0.0000   .   1   .   .   .   .   B   102   LYS   HA     .   36406   1
      2676   .   2   .   2   105   105   LYS   CB     C   13   32.2630    0.0000   .   1   .   .   .   .   B   102   LYS   CB     .   36406   1
      2677   .   2   .   2   105   105   LYS   HB3    H   1    1.7890     0.0000   .   2   .   .   .   .   B   102   LYS   HB3    .   36406   1
      2678   .   2   .   2   105   105   LYS   HB2    H   1    1.6490     0.0000   .   2   .   .   .   .   B   102   LYS   HB2    .   36406   1
      2679   .   2   .   2   105   105   LYS   CG     C   13   24.8070    0.0000   .   1   .   .   .   .   B   102   LYS   CG     .   36406   1
      2680   .   2   .   2   105   105   LYS   HG3    H   1    1.2470     0.0000   .   2   .   .   .   .   B   102   LYS   HG3    .   36406   1
      2681   .   2   .   2   105   105   LYS   HG2    H   1    0.8570     0.0000   .   2   .   .   .   .   B   102   LYS   HG2    .   36406   1
      2682   .   2   .   2   105   105   LYS   CD     C   13   29.0850    0.0000   .   1   .   .   .   .   B   102   LYS   CD     .   36406   1
      2683   .   2   .   2   105   105   LYS   HD3    H   1    1.5510     0.0000   .   2   .   .   .   .   B   102   LYS   HD3    .   36406   1
      2684   .   2   .   2   105   105   LYS   HD2    H   1    1.5050     0.0000   .   2   .   .   .   .   B   102   LYS   HD2    .   36406   1
      2685   .   2   .   2   105   105   LYS   CE     C   13   41.9210    0.0000   .   1   .   .   .   .   B   102   LYS   CE     .   36406   1
      2686   .   2   .   2   105   105   LYS   HE3    H   1    2.8120     0.0000   .   2   .   .   .   .   B   102   LYS   HE3    .   36406   1
      2687   .   2   .   2   105   105   LYS   C      C   13   177.2960   0.0000   .   1   .   .   .   .   B   102   LYS   C      .   36406   1
      2688   .   2   .   2   106   106   PHE   N      N   15   116.5800   0.0000   .   1   .   .   .   .   B   103   PHE   N      .   36406   1
      2689   .   2   .   2   106   106   PHE   H      H   1    7.3940     0.0000   .   1   .   .   .   .   B   103   PHE   H      .   36406   1
      2690   .   2   .   2   106   106   PHE   CA     C   13   58.1720    0.0000   .   1   .   .   .   .   B   103   PHE   CA     .   36406   1
      2691   .   2   .   2   106   106   PHE   HA     H   1    4.6290     0.0000   .   1   .   .   .   .   B   103   PHE   HA     .   36406   1
      2692   .   2   .   2   106   106   PHE   CB     C   13   40.4720    0.0000   .   1   .   .   .   .   B   103   PHE   CB     .   36406   1
      2693   .   2   .   2   106   106   PHE   HB3    H   1    3.4440     0.0000   .   1   .   .   .   .   B   103   PHE   HB3    .   36406   1
      2694   .   2   .   2   106   106   PHE   HB2    H   1    2.4310     0.0000   .   1   .   .   .   .   B   103   PHE   HB2    .   36406   1
      2695   .   2   .   2   106   106   PHE   CD1    C   13   133.2070   0.0000   .   3   .   .   .   .   B   103   PHE   CD1    .   36406   1
      2696   .   2   .   2   106   106   PHE   HD1    H   1    7.5910     0.0000   .   3   .   .   .   .   B   103   PHE   HD1    .   36406   1
      2697   .   2   .   2   106   106   PHE   CE1    C   13   131.7870   0.0000   .   3   .   .   .   .   B   103   PHE   CE1    .   36406   1
      2698   .   2   .   2   106   106   PHE   HE1    H   1    7.5120     0.0000   .   3   .   .   .   .   B   103   PHE   HE1    .   36406   1
      2699   .   2   .   2   106   106   PHE   CZ     C   13   130.6680   0.0000   .   1   .   .   .   .   B   103   PHE   CZ     .   36406   1
      2700   .   2   .   2   106   106   PHE   HZ     H   1    7.5270     0.0000   .   1   .   .   .   .   B   103   PHE   HZ     .   36406   1
      2701   .   2   .   2   106   106   PHE   C      C   13   174.4160   0.0000   .   1   .   .   .   .   B   103   PHE   C      .   36406   1
      2702   .   2   .   2   107   107   LYS   N      N   15   121.9510   0.0000   .   1   .   .   .   .   B   104   LYS   N      .   36406   1
      2703   .   2   .   2   107   107   LYS   H      H   1    7.1310     0.0000   .   1   .   .   .   .   B   104   LYS   H      .   36406   1
      2704   .   2   .   2   107   107   LYS   CA     C   13   57.0760    0.0000   .   1   .   .   .   .   B   104   LYS   CA     .   36406   1
      2705   .   2   .   2   107   107   LYS   HA     H   1    4.4230     0.0000   .   1   .   .   .   .   B   104   LYS   HA     .   36406   1
      2706   .   2   .   2   107   107   LYS   CB     C   13   33.1950    0.0000   .   1   .   .   .   .   B   104   LYS   CB     .   36406   1
      2707   .   2   .   2   107   107   LYS   HB3    H   1    1.8290     0.0000   .   2   .   .   .   .   B   104   LYS   HB3    .   36406   1
      2708   .   2   .   2   107   107   LYS   HB2    H   1    1.8080     0.0000   .   2   .   .   .   .   B   104   LYS   HB2    .   36406   1
      2709   .   2   .   2   107   107   LYS   CG     C   13   24.8070    0.0000   .   1   .   .   .   .   B   104   LYS   CG     .   36406   1
      2710   .   2   .   2   107   107   LYS   HG3    H   1    1.5180     0.0000   .   2   .   .   .   .   B   104   LYS   HG3    .   36406   1
      2711   .   2   .   2   107   107   LYS   CD     C   13   29.6960    0.0000   .   1   .   .   .   .   B   104   LYS   CD     .   36406   1
      2712   .   2   .   2   107   107   LYS   HD3    H   1    1.7420     0.0000   .   2   .   .   .   .   B   104   LYS   HD3    .   36406   1
      2713   .   2   .   2   107   107   LYS   CE     C   13   41.9210    0.0000   .   1   .   .   .   .   B   104   LYS   CE     .   36406   1
      2714   .   2   .   2   107   107   LYS   HE3    H   1    3.0170     0.0000   .   2   .   .   .   .   B   104   LYS   HE3    .   36406   1
      2715   .   2   .   2   107   107   LYS   C      C   13   176.7500   0.0000   .   1   .   .   .   .   B   104   LYS   C      .   36406   1
      2716   .   2   .   2   108   108   ARG   N      N   15   126.1270   0.0000   .   1   .   .   .   .   B   105   ARG   N      .   36406   1
      2717   .   2   .   2   108   108   ARG   H      H   1    8.6570     0.0000   .   1   .   .   .   .   B   105   ARG   H      .   36406   1
      2718   .   2   .   2   108   108   ARG   CA     C   13   56.3390    0.0000   .   1   .   .   .   .   B   105   ARG   CA     .   36406   1
      2719   .   2   .   2   108   108   ARG   HA     H   1    4.3550     0.0000   .   1   .   .   .   .   B   105   ARG   HA     .   36406   1
      2720   .   2   .   2   108   108   ARG   CB     C   13   30.8440    0.0000   .   1   .   .   .   .   B   105   ARG   CB     .   36406   1
      2721   .   2   .   2   108   108   ARG   HB3    H   1    1.7650     0.0000   .   2   .   .   .   .   B   105   ARG   HB3    .   36406   1
      2722   .   2   .   2   108   108   ARG   HB2    H   1    1.7080     0.0000   .   2   .   .   .   .   B   105   ARG   HB2    .   36406   1
      2723   .   2   .   2   108   108   ARG   CG     C   13   27.2510    0.0000   .   1   .   .   .   .   B   105   ARG   CG     .   36406   1
      2724   .   2   .   2   108   108   ARG   HG3    H   1    1.7070     0.0000   .   2   .   .   .   .   B   105   ARG   HG3    .   36406   1
      2725   .   2   .   2   108   108   ARG   HG2    H   1    1.6270     0.0000   .   2   .   .   .   .   B   105   ARG   HG2    .   36406   1
      2726   .   2   .   2   108   108   ARG   CD     C   13   43.1430    0.0000   .   1   .   .   .   .   B   105   ARG   CD     .   36406   1
      2727   .   2   .   2   108   108   ARG   HD3    H   1    3.0800     0.0000   .   2   .   .   .   .   B   105   ARG   HD3    .   36406   1
      2728   .   2   .   2   108   108   ARG   HD2    H   1    2.9560     0.0000   .   2   .   .   .   .   B   105   ARG   HD2    .   36406   1
      2729   .   2   .   2   108   108   ARG   C      C   13   176.3490   0.0000   .   1   .   .   .   .   B   105   ARG   C      .   36406   1
      2730   .   2   .   2   109   109   LYS   N      N   15   124.7530   0.0000   .   1   .   .   .   .   B   106   LYS   N      .   36406   1
      2731   .   2   .   2   109   109   LYS   H      H   1    8.4480     0.0000   .   1   .   .   .   .   B   106   LYS   H      .   36406   1
      2732   .   2   .   2   109   109   LYS   CA     C   13   56.1310    0.0000   .   1   .   .   .   .   B   106   LYS   CA     .   36406   1
      2733   .   2   .   2   109   109   LYS   HA     H   1    4.3290     0.0000   .   1   .   .   .   .   B   106   LYS   HA     .   36406   1
      2734   .   2   .   2   109   109   LYS   CB     C   13   33.1790    0.0000   .   1   .   .   .   .   B   106   LYS   CB     .   36406   1
      2735   .   2   .   2   109   109   LYS   HB3    H   1    1.8140     0.0000   .   2   .   .   .   .   B   106   LYS   HB3    .   36406   1
      2736   .   2   .   2   109   109   LYS   HB2    H   1    1.7220     0.0000   .   2   .   .   .   .   B   106   LYS   HB2    .   36406   1
      2737   .   2   .   2   109   109   LYS   CG     C   13   24.8070    0.0000   .   1   .   .   .   .   B   106   LYS   CG     .   36406   1
      2738   .   2   .   2   109   109   LYS   HG3    H   1    1.4370     0.0000   .   2   .   .   .   .   B   106   LYS   HG3    .   36406   1
      2739   .   2   .   2   109   109   LYS   CD     C   13   28.4740    0.0000   .   1   .   .   .   .   B   106   LYS   CD     .   36406   1
      2740   .   2   .   2   109   109   LYS   HD3    H   1    1.6500     0.0000   .   2   .   .   .   .   B   106   LYS   HD3    .   36406   1
      2741   .   2   .   2   109   109   LYS   CE     C   13   41.9210    0.0000   .   1   .   .   .   .   B   106   LYS   CE     .   36406   1
      2742   .   2   .   2   109   109   LYS   HE3    H   1    2.9630     0.0000   .   2   .   .   .   .   B   106   LYS   HE3    .   36406   1
      2743   .   2   .   2   109   109   LYS   C      C   13   175.9720   0.0000   .   1   .   .   .   .   B   106   LYS   C      .   36406   1
      2744   .   2   .   2   110   110   ALA   N      N   15   127.1810   0.0000   .   1   .   .   .   .   B   107   ALA   N      .   36406   1
      2745   .   2   .   2   110   110   ALA   H      H   1    8.3310     0.0000   .   1   .   .   .   .   B   107   ALA   H      .   36406   1
      2746   .   2   .   2   110   110   ALA   CA     C   13   52.3290    0.0000   .   1   .   .   .   .   B   107   ALA   CA     .   36406   1
      2747   .   2   .   2   110   110   ALA   HA     H   1    4.3430     0.0000   .   1   .   .   .   .   B   107   ALA   HA     .   36406   1
      2748   .   2   .   2   110   110   ALA   CB     C   13   19.4650    0.0000   .   1   .   .   .   .   B   107   ALA   CB     .   36406   1
      2749   .   2   .   2   110   110   ALA   HB1    H   1    1.3300     0.0000   .   1   .   .   .   .   B   107   ALA   HB1    .   36406   1
      2750   .   2   .   2   110   110   ALA   HB2    H   1    1.3300     0.0000   .   1   .   .   .   .   B   107   ALA   HB2    .   36406   1
      2751   .   2   .   2   110   110   ALA   HB3    H   1    1.3300     0.0000   .   1   .   .   .   .   B   107   ALA   HB3    .   36406   1
      2752   .   2   .   2   110   110   ALA   C      C   13   176.3510   0.0000   .   1   .   .   .   .   B   107   ALA   C      .   36406   1
      2753   .   2   .   2   111   111   ASN   N      N   15   124.4230   0.0000   .   1   .   .   .   .   B   108   ASN   N      .   36406   1
      2754   .   2   .   2   111   111   ASN   H      H   1    7.9380     0.0000   .   1   .   .   .   .   B   108   ASN   H      .   36406   1
      2755   .   2   .   2   111   111   ASN   CA     C   13   54.7220    0.0000   .   1   .   .   .   .   B   108   ASN   CA     .   36406   1
      2756   .   2   .   2   111   111   ASN   HA     H   1    4.4390     0.0000   .   1   .   .   .   .   B   108   ASN   HA     .   36406   1
      2757   .   2   .   2   111   111   ASN   CB     C   13   40.2010    0.0000   .   1   .   .   .   .   B   108   ASN   CB     .   36406   1
      2758   .   2   .   2   111   111   ASN   HB3    H   1    2.7050     0.0000   .   2   .   .   .   .   B   108   ASN   HB3    .   36406   1
      2759   .   2   .   2   111   111   ASN   ND2    N   15   113.8350   0.0000   .   1   .   .   .   .   B   108   ASN   ND2    .   36406   1
      2760   .   2   .   2   111   111   ASN   HD21   H   1    7.4500     0.0000   .   2   .   .   .   .   B   108   ASN   HD21   .   36406   1
      2761   .   2   .   2   111   111   ASN   HD22   H   1    6.7380     0.0000   .   2   .   .   .   .   B   108   ASN   HD22   .   36406   1
      2762   .   2   .   2   111   111   ASN   C      C   13   179.4140   0.0000   .   1   .   .   .   .   B   108   ASN   C      .   36406   1
   stop_
save_