Content for NMR-STAR saveframe, assigned_chem_shift_list_1

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      36816
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D 1H-15N NOESY'                      1   $sample_1   isotropic   36816   1
      2   '3D 1H-13C NOESY aliphatic'            2   $sample_2   isotropic   36816   1
      3   '3D 1H-13C NOESY aromatic'             2   $sample_2   isotropic   36816   1
      4   '3D filtered-1H-13C NOESY aliphatic'   2   $sample_2   isotropic   36816   1
      5   '3D filtered-1H-13C NOESY aromatic'    2   $sample_2   isotropic   36816   1
   stop_

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

      3   $software_3   .   .   36816   1
   stop_

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

      1      .   1   .   1   1     1     ALA   HA     H   1    4.3700     0.0000   .   1   .   .   .   .   A   1     ALA   HA     .   36816   1
      2      .   1   .   1   1     1     ALA   HB1    H   1    1.4200     0.0000   .   1   .   .   .   .   A   1     ALA   HB1    .   36816   1
      3      .   1   .   1   1     1     ALA   HB2    H   1    1.4200     0.0000   .   1   .   .   .   .   A   1     ALA   HB2    .   36816   1
      4      .   1   .   1   1     1     ALA   HB3    H   1    1.4200     0.0000   .   1   .   .   .   .   A   1     ALA   HB3    .   36816   1
      5      .   1   .   1   1     1     ALA   CA     C   13   52.7400    0.0000   .   1   .   .   .   .   A   1     ALA   CA     .   36816   1
      6      .   1   .   1   1     1     ALA   CB     C   13   19.2900    0.0000   .   1   .   .   .   .   A   1     ALA   CB     .   36816   1
      7      .   1   .   1   2     2     GLU   H      H   1    8.3880     0.0000   .   1   .   .   .   .   A   2     GLU   H      .   36816   1
      8      .   1   .   1   2     2     GLU   HA     H   1    4.2520     0.0000   .   1   .   .   .   .   A   2     GLU   HA     .   36816   1
      9      .   1   .   1   2     2     GLU   HB2    H   1    1.9450     0.0000   .   2   .   .   .   .   A   2     GLU   HB2    .   36816   1
      10     .   1   .   1   2     2     GLU   HB3    H   1    2.0650     0.0000   .   2   .   .   .   .   A   2     GLU   HB3    .   36816   1
      11     .   1   .   1   2     2     GLU   HG3    H   1    2.2730     0.0000   .   2   .   .   .   .   A   2     GLU   HG3    .   36816   1
      12     .   1   .   1   2     2     GLU   CA     C   13   56.9600    0.0000   .   1   .   .   .   .   A   2     GLU   CA     .   36816   1
      13     .   1   .   1   2     2     GLU   CB     C   13   30.1900    0.0000   .   1   .   .   .   .   A   2     GLU   CB     .   36816   1
      14     .   1   .   1   2     2     GLU   CG     C   13   36.2600    0.0000   .   1   .   .   .   .   A   2     GLU   CG     .   36816   1
      15     .   1   .   1   2     2     GLU   N      N   15   119.5950   0.0000   .   1   .   .   .   .   A   2     GLU   N      .   36816   1
      16     .   1   .   1   3     3     ASN   H      H   1    8.3650     0.0000   .   1   .   .   .   .   A   3     ASN   H      .   36816   1
      17     .   1   .   1   3     3     ASN   HA     H   1    4.7200     0.0000   .   1   .   .   .   .   A   3     ASN   HA     .   36816   1
      18     .   1   .   1   3     3     ASN   HB2    H   1    2.7700     0.0000   .   2   .   .   .   .   A   3     ASN   HB2    .   36816   1
      19     .   1   .   1   3     3     ASN   HB3    H   1    2.8570     0.0000   .   2   .   .   .   .   A   3     ASN   HB3    .   36816   1
      20     .   1   .   1   3     3     ASN   HD21   H   1    7.6270     0.0000   .   2   .   .   .   .   A   3     ASN   HD21   .   36816   1
      21     .   1   .   1   3     3     ASN   HD22   H   1    6.9470     0.0000   .   2   .   .   .   .   A   3     ASN   HD22   .   36816   1
      22     .   1   .   1   3     3     ASN   CA     C   13   53.3400    0.0000   .   1   .   .   .   .   A   3     ASN   CA     .   36816   1
      23     .   1   .   1   3     3     ASN   CB     C   13   39.2000    0.0000   .   1   .   .   .   .   A   3     ASN   CB     .   36816   1
      24     .   1   .   1   3     3     ASN   N      N   15   118.8700   0.0000   .   1   .   .   .   .   A   3     ASN   N      .   36816   1
      25     .   1   .   1   3     3     ASN   ND2    N   15   113.2900   0.0000   .   1   .   .   .   .   A   3     ASN   ND2    .   36816   1
      26     .   1   .   1   4     4     GLU   H      H   1    8.3500     0.0000   .   1   .   .   .   .   A   4     GLU   H      .   36816   1
      27     .   1   .   1   4     4     GLU   HA     H   1    4.3650     0.0000   .   1   .   .   .   .   A   4     GLU   HA     .   36816   1
      28     .   1   .   1   4     4     GLU   HB2    H   1    1.9620     0.0000   .   2   .   .   .   .   A   4     GLU   HB2    .   36816   1
      29     .   1   .   1   4     4     GLU   HB3    H   1    2.0900     0.0000   .   2   .   .   .   .   A   4     GLU   HB3    .   36816   1
      30     .   1   .   1   4     4     GLU   HG2    H   1    2.2520     0.0000   .   2   .   .   .   .   A   4     GLU   HG2    .   36816   1
      31     .   1   .   1   4     4     GLU   HG3    H   1    2.2970     0.0000   .   2   .   .   .   .   A   4     GLU   HG3    .   36816   1
      32     .   1   .   1   4     4     GLU   CA     C   13   56.5700    0.0000   .   1   .   .   .   .   A   4     GLU   CA     .   36816   1
      33     .   1   .   1   4     4     GLU   CB     C   13   30.5900    0.0000   .   1   .   .   .   .   A   4     GLU   CB     .   36816   1
      34     .   1   .   1   4     4     GLU   CG     C   13   36.2600    0.0000   .   1   .   .   .   .   A   4     GLU   CG     .   36816   1
      35     .   1   .   1   4     4     GLU   N      N   15   121.4200   0.0000   .   1   .   .   .   .   A   4     GLU   N      .   36816   1
      36     .   1   .   1   5     5     SER   H      H   1    8.3610     0.0000   .   1   .   .   .   .   A   5     SER   H      .   36816   1
      37     .   1   .   1   5     5     SER   HA     H   1    4.6100     0.0000   .   1   .   .   .   .   A   5     SER   HA     .   36816   1
      38     .   1   .   1   5     5     SER   HB2    H   1    3.8050     0.0000   .   2   .   .   .   .   A   5     SER   HB2    .   36816   1
      39     .   1   .   1   5     5     SER   HB3    H   1    3.8580     0.0000   .   2   .   .   .   .   A   5     SER   HB3    .   36816   1
      40     .   1   .   1   5     5     SER   CA     C   13   58.1300    0.0000   .   1   .   .   .   .   A   5     SER   CA     .   36816   1
      41     .   1   .   1   5     5     SER   CB     C   13   64.0800    0.0000   .   1   .   .   .   .   A   5     SER   CB     .   36816   1
      42     .   1   .   1   5     5     SER   N      N   15   117.5200   0.0000   .   1   .   .   .   .   A   5     SER   N      .   36816   1
      43     .   1   .   1   6     6     THR   H      H   1    8.5830     0.0000   .   1   .   .   .   .   A   6     THR   H      .   36816   1
      44     .   1   .   1   6     6     THR   HA     H   1    4.6500     0.0000   .   1   .   .   .   .   A   6     THR   HA     .   36816   1
      45     .   1   .   1   6     6     THR   HB     H   1    4.4400     0.0000   .   1   .   .   .   .   A   6     THR   HB     .   36816   1
      46     .   1   .   1   6     6     THR   HG21   H   1    1.3470     0.0000   .   1   .   .   .   .   A   6     THR   HG21   .   36816   1
      47     .   1   .   1   6     6     THR   HG22   H   1    1.3470     0.0000   .   1   .   .   .   .   A   6     THR   HG22   .   36816   1
      48     .   1   .   1   6     6     THR   HG23   H   1    1.3470     0.0000   .   1   .   .   .   .   A   6     THR   HG23   .   36816   1
      49     .   1   .   1   6     6     THR   CA     C   13   60.5950    0.0000   .   1   .   .   .   .   A   6     THR   CA     .   36816   1
      50     .   1   .   1   6     6     THR   CB     C   13   69.0830    0.0000   .   1   .   .   .   .   A   6     THR   CB     .   36816   1
      51     .   1   .   1   6     6     THR   CG2    C   13   21.7740    0.0000   .   1   .   .   .   .   A   6     THR   CG2    .   36816   1
      52     .   1   .   1   6     6     THR   N      N   15   117.6600   0.0000   .   1   .   .   .   .   A   6     THR   N      .   36816   1
      53     .   1   .   1   7     7     PRO   HA     H   1    4.3000     0.0000   .   1   .   .   .   .   A   7     PRO   HA     .   36816   1
      54     .   1   .   1   7     7     PRO   HB2    H   1    1.9600     0.0000   .   2   .   .   .   .   A   7     PRO   HB2    .   36816   1
      55     .   1   .   1   7     7     PRO   HB3    H   1    2.3800     0.0000   .   2   .   .   .   .   A   7     PRO   HB3    .   36816   1
      56     .   1   .   1   7     7     PRO   HD2    H   1    3.8300     0.0000   .   2   .   .   .   .   A   7     PRO   HD2    .   36816   1
      57     .   1   .   1   7     7     PRO   HD3    H   1    3.9670     0.0000   .   2   .   .   .   .   A   7     PRO   HD3    .   36816   1
      58     .   1   .   1   7     7     PRO   HG2    H   1    2.0100     0.0000   .   2   .   .   .   .   A   7     PRO   HG2    .   36816   1
      59     .   1   .   1   7     7     PRO   HG3    H   1    2.1600     0.0000   .   2   .   .   .   .   A   7     PRO   HG3    .   36816   1
      60     .   1   .   1   7     7     PRO   CA     C   13   65.2000    0.0000   .   1   .   .   .   .   A   7     PRO   CA     .   36816   1
      61     .   1   .   1   7     7     PRO   CB     C   13   31.7200    0.0000   .   1   .   .   .   .   A   7     PRO   CB     .   36816   1
      62     .   1   .   1   7     7     PRO   CD     C   13   50.7500    0.0000   .   1   .   .   .   .   A   7     PRO   CD     .   36816   1
      63     .   1   .   1   7     7     PRO   CG     C   13   27.9700    0.0000   .   1   .   .   .   .   A   7     PRO   CG     .   36816   1
      64     .   1   .   1   8     8     ILE   H      H   1    8.2240     0.0000   .   1   .   .   .   .   A   8     ILE   H      .   36816   1
      65     .   1   .   1   8     8     ILE   HA     H   1    4.0040     0.0000   .   1   .   .   .   .   A   8     ILE   HA     .   36816   1
      66     .   1   .   1   8     8     ILE   HB     H   1    1.9370     0.0000   .   1   .   .   .   .   A   8     ILE   HB     .   36816   1
      67     .   1   .   1   8     8     ILE   HD11   H   1    0.7750     0.0000   .   1   .   .   .   .   A   8     ILE   HD11   .   36816   1
      68     .   1   .   1   8     8     ILE   HD12   H   1    0.7750     0.0000   .   1   .   .   .   .   A   8     ILE   HD12   .   36816   1
      69     .   1   .   1   8     8     ILE   HD13   H   1    0.7750     0.0000   .   1   .   .   .   .   A   8     ILE   HD13   .   36816   1
      70     .   1   .   1   8     8     ILE   HG12   H   1    1.1900     0.0000   .   1   .   .   .   .   A   8     ILE   HG12   .   36816   1
      71     .   1   .   1   8     8     ILE   HG13   H   1    1.3470     0.0000   .   1   .   .   .   .   A   8     ILE   HG13   .   36816   1
      72     .   1   .   1   8     8     ILE   HG21   H   1    0.9100     0.0000   .   1   .   .   .   .   A   8     ILE   HG21   .   36816   1
      73     .   1   .   1   8     8     ILE   HG22   H   1    0.9100     0.0000   .   1   .   .   .   .   A   8     ILE   HG22   .   36816   1
      74     .   1   .   1   8     8     ILE   HG23   H   1    0.9100     0.0000   .   1   .   .   .   .   A   8     ILE   HG23   .   36816   1
      75     .   1   .   1   8     8     ILE   CA     C   13   62.9800    0.0000   .   1   .   .   .   .   A   8     ILE   CA     .   36816   1
      76     .   1   .   1   8     8     ILE   CB     C   13   37.3100    0.0000   .   1   .   .   .   .   A   8     ILE   CB     .   36816   1
      77     .   1   .   1   8     8     ILE   CD1    C   13   13.0250    0.0000   .   1   .   .   .   .   A   8     ILE   CD1    .   36816   1
      78     .   1   .   1   8     8     ILE   CG1    C   13   29.0500    0.0000   .   1   .   .   .   .   A   8     ILE   CG1    .   36816   1
      79     .   1   .   1   8     8     ILE   CG2    C   13   17.3900    0.0000   .   1   .   .   .   .   A   8     ILE   CG2    .   36816   1
      80     .   1   .   1   8     8     ILE   N      N   15   119.2000   0.0000   .   1   .   .   .   .   A   8     ILE   N      .   36816   1
      81     .   1   .   1   9     9     GLN   H      H   1    7.9240     0.0000   .   1   .   .   .   .   A   9     GLN   H      .   36816   1
      82     .   1   .   1   9     9     GLN   HA     H   1    3.8310     0.0000   .   1   .   .   .   .   A   9     GLN   HA     .   36816   1
      83     .   1   .   1   9     9     GLN   HB2    H   1    2.0500     0.0000   .   2   .   .   .   .   A   9     GLN   HB2    .   36816   1
      84     .   1   .   1   9     9     GLN   HB3    H   1    2.2800     0.0000   .   2   .   .   .   .   A   9     GLN   HB3    .   36816   1
      85     .   1   .   1   9     9     GLN   HG2    H   1    2.4190     0.0000   .   2   .   .   .   .   A   9     GLN   HG2    .   36816   1
      86     .   1   .   1   9     9     GLN   HG3    H   1    2.4750     0.0000   .   2   .   .   .   .   A   9     GLN   HG3    .   36816   1
      87     .   1   .   1   9     9     GLN   CA     C   13   60.2600    0.0000   .   1   .   .   .   .   A   9     GLN   CA     .   36816   1
      88     .   1   .   1   9     9     GLN   CB     C   13   29.4600    0.0000   .   1   .   .   .   .   A   9     GLN   CB     .   36816   1
      89     .   1   .   1   9     9     GLN   CG     C   13   35.1700    0.0000   .   1   .   .   .   .   A   9     GLN   CG     .   36816   1
      90     .   1   .   1   9     9     GLN   N      N   15   121.3000   0.0000   .   1   .   .   .   .   A   9     GLN   N      .   36816   1
      91     .   1   .   1   10    10    GLN   H      H   1    7.7500     0.0000   .   1   .   .   .   .   A   10    GLN   H      .   36816   1
      92     .   1   .   1   10    10    GLN   HA     H   1    3.9500     0.0000   .   1   .   .   .   .   A   10    GLN   HA     .   36816   1
      93     .   1   .   1   10    10    GLN   HB2    H   1    1.9900     0.0000   .   2   .   .   .   .   A   10    GLN   HB2    .   36816   1
      94     .   1   .   1   10    10    GLN   HB3    H   1    2.0300     0.0000   .   2   .   .   .   .   A   10    GLN   HB3    .   36816   1
      95     .   1   .   1   10    10    GLN   HG2    H   1    2.2900     0.0000   .   2   .   .   .   .   A   10    GLN   HG2    .   36816   1
      96     .   1   .   1   10    10    GLN   HG3    H   1    2.4000     0.0000   .   2   .   .   .   .   A   10    GLN   HG3    .   36816   1
      97     .   1   .   1   10    10    GLN   CA     C   13   58.8900    0.0000   .   1   .   .   .   .   A   10    GLN   CA     .   36816   1
      98     .   1   .   1   10    10    GLN   CB     C   13   28.7300    0.0000   .   1   .   .   .   .   A   10    GLN   CB     .   36816   1
      99     .   1   .   1   10    10    GLN   CG     C   13   34.3400    0.0000   .   1   .   .   .   .   A   10    GLN   CG     .   36816   1
      100    .   1   .   1   10    10    GLN   N      N   15   115.6900   0.0000   .   1   .   .   .   .   A   10    GLN   N      .   36816   1
      101    .   1   .   1   11    11    LEU   H      H   1    7.7000     0.0000   .   1   .   .   .   .   A   11    LEU   H      .   36816   1
      102    .   1   .   1   11    11    LEU   HA     H   1    3.8000     0.0000   .   1   .   .   .   .   A   11    LEU   HA     .   36816   1
      103    .   1   .   1   11    11    LEU   HB2    H   1    1.3300     0.0000   .   2   .   .   .   .   A   11    LEU   HB2    .   36816   1
      104    .   1   .   1   11    11    LEU   HB3    H   1    1.6000     0.0000   .   2   .   .   .   .   A   11    LEU   HB3    .   36816   1
      105    .   1   .   1   11    11    LEU   HD11   H   1    0.6800     0.0000   .   2   .   .   .   .   A   11    LEU   HD11   .   36816   1
      106    .   1   .   1   11    11    LEU   HD12   H   1    0.6800     0.0000   .   2   .   .   .   .   A   11    LEU   HD12   .   36816   1
      107    .   1   .   1   11    11    LEU   HD13   H   1    0.6800     0.0000   .   2   .   .   .   .   A   11    LEU   HD13   .   36816   1
      108    .   1   .   1   11    11    LEU   HD21   H   1    0.4800     0.0000   .   2   .   .   .   .   A   11    LEU   HD21   .   36816   1
      109    .   1   .   1   11    11    LEU   HD22   H   1    0.4800     0.0000   .   2   .   .   .   .   A   11    LEU   HD22   .   36816   1
      110    .   1   .   1   11    11    LEU   HD23   H   1    0.4800     0.0000   .   2   .   .   .   .   A   11    LEU   HD23   .   36816   1
      111    .   1   .   1   11    11    LEU   HG     H   1    1.6590     0.0000   .   1   .   .   .   .   A   11    LEU   HG     .   36816   1
      112    .   1   .   1   11    11    LEU   CA     C   13   57.5400    0.0000   .   1   .   .   .   .   A   11    LEU   CA     .   36816   1
      113    .   1   .   1   11    11    LEU   CB     C   13   42.0600    0.0000   .   1   .   .   .   .   A   11    LEU   CB     .   36816   1
      114    .   1   .   1   11    11    LEU   CD1    C   13   26.0500    0.0000   .   1   .   .   .   .   A   11    LEU   CD1    .   36816   1
      115    .   1   .   1   11    11    LEU   CD2    C   13   23.0000    0.0000   .   1   .   .   .   .   A   11    LEU   CD2    .   36816   1
      116    .   1   .   1   11    11    LEU   CG     C   13   26.9690    0.0000   .   1   .   .   .   .   A   11    LEU   CG     .   36816   1
      117    .   1   .   1   11    11    LEU   N      N   15   122.3000   0.0000   .   1   .   .   .   .   A   11    LEU   N      .   36816   1
      118    .   1   .   1   12    12    LEU   H      H   1    8.2700     0.0000   .   1   .   .   .   .   A   12    LEU   H      .   36816   1
      119    .   1   .   1   12    12    LEU   HA     H   1    3.3600     0.0000   .   1   .   .   .   .   A   12    LEU   HA     .   36816   1
      120    .   1   .   1   12    12    LEU   HB2    H   1    0.6600     0.0000   .   2   .   .   .   .   A   12    LEU   HB2    .   36816   1
      121    .   1   .   1   12    12    LEU   HB3    H   1    1.6700     0.0000   .   2   .   .   .   .   A   12    LEU   HB3    .   36816   1
      122    .   1   .   1   12    12    LEU   HD11   H   1    0.6720     0.0000   .   2   .   .   .   .   A   12    LEU   HD11   .   36816   1
      123    .   1   .   1   12    12    LEU   HD12   H   1    0.6720     0.0000   .   2   .   .   .   .   A   12    LEU   HD12   .   36816   1
      124    .   1   .   1   12    12    LEU   HD13   H   1    0.6720     0.0000   .   2   .   .   .   .   A   12    LEU   HD13   .   36816   1
      125    .   1   .   1   12    12    LEU   HD21   H   1    0.1850     0.0000   .   2   .   .   .   .   A   12    LEU   HD21   .   36816   1
      126    .   1   .   1   12    12    LEU   HD22   H   1    0.1850     0.0000   .   2   .   .   .   .   A   12    LEU   HD22   .   36816   1
      127    .   1   .   1   12    12    LEU   HD23   H   1    0.1850     0.0000   .   2   .   .   .   .   A   12    LEU   HD23   .   36816   1
      128    .   1   .   1   12    12    LEU   HG     H   1    1.9380     0.0000   .   1   .   .   .   .   A   12    LEU   HG     .   36816   1
      129    .   1   .   1   12    12    LEU   CA     C   13   57.6400    0.0000   .   1   .   .   .   .   A   12    LEU   CA     .   36816   1
      130    .   1   .   1   12    12    LEU   CB     C   13   40.2100    0.0000   .   1   .   .   .   .   A   12    LEU   CB     .   36816   1
      131    .   1   .   1   12    12    LEU   CD1    C   13   26.8400    0.0000   .   1   .   .   .   .   A   12    LEU   CD1    .   36816   1
      132    .   1   .   1   12    12    LEU   CD2    C   13   21.4000    0.0000   .   1   .   .   .   .   A   12    LEU   CD2    .   36816   1
      133    .   1   .   1   12    12    LEU   CG     C   13   25.2300    0.0000   .   1   .   .   .   .   A   12    LEU   CG     .   36816   1
      134    .   1   .   1   12    12    LEU   N      N   15   115.6900   0.0000   .   1   .   .   .   .   A   12    LEU   N      .   36816   1
      135    .   1   .   1   13    13    GLU   H      H   1    8.3660     0.0000   .   1   .   .   .   .   A   13    GLU   H      .   36816   1
      136    .   1   .   1   13    13    GLU   HA     H   1    3.8700     0.0000   .   1   .   .   .   .   A   13    GLU   HA     .   36816   1
      137    .   1   .   1   13    13    GLU   HB2    H   1    2.0300     0.0000   .   2   .   .   .   .   A   13    GLU   HB2    .   36816   1
      138    .   1   .   1   13    13    GLU   HB3    H   1    2.1400     0.0000   .   2   .   .   .   .   A   13    GLU   HB3    .   36816   1
      139    .   1   .   1   13    13    GLU   HG2    H   1    2.2200     0.0000   .   2   .   .   .   .   A   13    GLU   HG2    .   36816   1
      140    .   1   .   1   13    13    GLU   HG3    H   1    2.4950     0.0000   .   2   .   .   .   .   A   13    GLU   HG3    .   36816   1
      141    .   1   .   1   13    13    GLU   CA     C   13   60.2600    0.0000   .   1   .   .   .   .   A   13    GLU   CA     .   36816   1
      142    .   1   .   1   13    13    GLU   CB     C   13   29.6200    0.0000   .   1   .   .   .   .   A   13    GLU   CB     .   36816   1
      143    .   1   .   1   13    13    GLU   CG     C   13   37.3500    0.0000   .   1   .   .   .   .   A   13    GLU   CG     .   36816   1
      144    .   1   .   1   13    13    GLU   N      N   15   118.5000   0.0000   .   1   .   .   .   .   A   13    GLU   N      .   36816   1
      145    .   1   .   1   14    14    HIS   H      H   1    7.4680     0.0000   .   1   .   .   .   .   A   14    HIS   H      .   36816   1
      146    .   1   .   1   14    14    HIS   HA     H   1    4.3500     0.0000   .   1   .   .   .   .   A   14    HIS   HA     .   36816   1
      147    .   1   .   1   14    14    HIS   HB2    H   1    3.0200     0.0000   .   2   .   .   .   .   A   14    HIS   HB2    .   36816   1
      148    .   1   .   1   14    14    HIS   HB3    H   1    3.3200     0.0000   .   2   .   .   .   .   A   14    HIS   HB3    .   36816   1
      149    .   1   .   1   14    14    HIS   HD2    H   1    6.5980     0.0000   .   1   .   .   .   .   A   14    HIS   HD2    .   36816   1
      150    .   1   .   1   14    14    HIS   CA     C   13   59.7400    0.0000   .   1   .   .   .   .   A   14    HIS   CA     .   36816   1
      151    .   1   .   1   14    14    HIS   CB     C   13   29.7400    0.0000   .   1   .   .   .   .   A   14    HIS   CB     .   36816   1
      152    .   1   .   1   14    14    HIS   CD2    C   13   118.9800   0.0000   .   1   .   .   .   .   A   14    HIS   CD2    .   36816   1
      153    .   1   .   1   14    14    HIS   N      N   15   119.6200   0.0000   .   1   .   .   .   .   A   14    HIS   N      .   36816   1
      154    .   1   .   1   15    15    PHE   H      H   1    8.2600     0.0000   .   1   .   .   .   .   A   15    PHE   H      .   36816   1
      155    .   1   .   1   15    15    PHE   HA     H   1    4.3500     0.0000   .   1   .   .   .   .   A   15    PHE   HA     .   36816   1
      156    .   1   .   1   15    15    PHE   HB2    H   1    2.9000     0.0000   .   2   .   .   .   .   A   15    PHE   HB2    .   36816   1
      157    .   1   .   1   15    15    PHE   HB3    H   1    2.9900     0.0000   .   2   .   .   .   .   A   15    PHE   HB3    .   36816   1
      158    .   1   .   1   15    15    PHE   HD1    H   1    7.2100     0.0000   .   3   .   .   .   .   A   15    PHE   HD1    .   36816   1
      159    .   1   .   1   15    15    PHE   HD2    H   1    7.2100     0.0000   .   3   .   .   .   .   A   15    PHE   HD2    .   36816   1
      160    .   1   .   1   15    15    PHE   HE1    H   1    6.8600     0.0000   .   3   .   .   .   .   A   15    PHE   HE1    .   36816   1
      161    .   1   .   1   15    15    PHE   HE2    H   1    6.8600     0.0000   .   3   .   .   .   .   A   15    PHE   HE2    .   36816   1
      162    .   1   .   1   15    15    PHE   CA     C   13   57.8600    0.0000   .   1   .   .   .   .   A   15    PHE   CA     .   36816   1
      163    .   1   .   1   15    15    PHE   CB     C   13   37.8000    0.0000   .   1   .   .   .   .   A   15    PHE   CB     .   36816   1
      164    .   1   .   1   15    15    PHE   CD1    C   13   131.1600   0.0000   .   3   .   .   .   .   A   15    PHE   CD1    .   36816   1
      165    .   1   .   1   15    15    PHE   CD2    C   13   131.1600   0.0000   .   3   .   .   .   .   A   15    PHE   CD2    .   36816   1
      166    .   1   .   1   15    15    PHE   CE1    C   13   129.6500   0.0000   .   3   .   .   .   .   A   15    PHE   CE1    .   36816   1
      167    .   1   .   1   15    15    PHE   CE2    C   13   129.6500   0.0000   .   3   .   .   .   .   A   15    PHE   CE2    .   36816   1
      168    .   1   .   1   15    15    PHE   N      N   15   118.2200   0.0000   .   1   .   .   .   .   A   15    PHE   N      .   36816   1
      169    .   1   .   1   16    16    LEU   H      H   1    8.9730     0.0000   .   1   .   .   .   .   A   16    LEU   H      .   36816   1
      170    .   1   .   1   16    16    LEU   HA     H   1    3.9380     0.0000   .   1   .   .   .   .   A   16    LEU   HA     .   36816   1
      171    .   1   .   1   16    16    LEU   HB2    H   1    1.6500     0.0000   .   2   .   .   .   .   A   16    LEU   HB2    .   36816   1
      172    .   1   .   1   16    16    LEU   HB3    H   1    2.0300     0.0000   .   2   .   .   .   .   A   16    LEU   HB3    .   36816   1
      173    .   1   .   1   16    16    LEU   HD11   H   1    1.0400     0.0000   .   2   .   .   .   .   A   16    LEU   HD11   .   36816   1
      174    .   1   .   1   16    16    LEU   HD12   H   1    1.0400     0.0000   .   2   .   .   .   .   A   16    LEU   HD12   .   36816   1
      175    .   1   .   1   16    16    LEU   HD13   H   1    1.0400     0.0000   .   2   .   .   .   .   A   16    LEU   HD13   .   36816   1
      176    .   1   .   1   16    16    LEU   HD21   H   1    1.0700     0.0000   .   2   .   .   .   .   A   16    LEU   HD21   .   36816   1
      177    .   1   .   1   16    16    LEU   HD22   H   1    1.0700     0.0000   .   2   .   .   .   .   A   16    LEU   HD22   .   36816   1
      178    .   1   .   1   16    16    LEU   HD23   H   1    1.0700     0.0000   .   2   .   .   .   .   A   16    LEU   HD23   .   36816   1
      179    .   1   .   1   16    16    LEU   HG     H   1    1.6380     0.0000   .   1   .   .   .   .   A   16    LEU   HG     .   36816   1
      180    .   1   .   1   16    16    LEU   CA     C   13   58.9700    0.0000   .   1   .   .   .   .   A   16    LEU   CA     .   36816   1
      181    .   1   .   1   16    16    LEU   CB     C   13   41.7500    0.0000   .   1   .   .   .   .   A   16    LEU   CB     .   36816   1
      182    .   1   .   1   16    16    LEU   CD1    C   13   26.5900    0.0000   .   1   .   .   .   .   A   16    LEU   CD1    .   36816   1
      183    .   1   .   1   16    16    LEU   CD2    C   13   25.5000    0.0000   .   1   .   .   .   .   A   16    LEU   CD2    .   36816   1
      184    .   1   .   1   16    16    LEU   CG     C   13   26.9400    0.0000   .   1   .   .   .   .   A   16    LEU   CG     .   36816   1
      185    .   1   .   1   16    16    LEU   N      N   15   119.4800   0.0000   .   1   .   .   .   .   A   16    LEU   N      .   36816   1
      186    .   1   .   1   17    17    ARG   H      H   1    8.1370     0.0000   .   1   .   .   .   .   A   17    ARG   H      .   36816   1
      187    .   1   .   1   17    17    ARG   HA     H   1    4.0400     0.0000   .   1   .   .   .   .   A   17    ARG   HA     .   36816   1
      188    .   1   .   1   17    17    ARG   HB2    H   1    1.8560     0.0000   .   2   .   .   .   .   A   17    ARG   HB2    .   36816   1
      189    .   1   .   1   17    17    ARG   HB3    H   1    1.9930     0.0000   .   2   .   .   .   .   A   17    ARG   HB3    .   36816   1
      190    .   1   .   1   17    17    ARG   HD2    H   1    3.2040     0.0000   .   2   .   .   .   .   A   17    ARG   HD2    .   36816   1
      191    .   1   .   1   17    17    ARG   HD3    H   1    3.2660     0.0000   .   2   .   .   .   .   A   17    ARG   HD3    .   36816   1
      192    .   1   .   1   17    17    ARG   HG2    H   1    1.5600     0.0000   .   2   .   .   .   .   A   17    ARG   HG2    .   36816   1
      193    .   1   .   1   17    17    ARG   HG3    H   1    1.7950     0.0000   .   2   .   .   .   .   A   17    ARG   HG3    .   36816   1
      194    .   1   .   1   17    17    ARG   CA     C   13   59.4700    0.0000   .   1   .   .   .   .   A   17    ARG   CA     .   36816   1
      195    .   1   .   1   17    17    ARG   CB     C   13   30.2800    0.0000   .   1   .   .   .   .   A   17    ARG   CB     .   36816   1
      196    .   1   .   1   17    17    ARG   CD     C   13   43.3700    0.0000   .   1   .   .   .   .   A   17    ARG   CD     .   36816   1
      197    .   1   .   1   17    17    ARG   CG     C   13   28.0600    0.0000   .   1   .   .   .   .   A   17    ARG   CG     .   36816   1
      198    .   1   .   1   17    17    ARG   N      N   15   117.8000   0.0000   .   1   .   .   .   .   A   17    ARG   N      .   36816   1
      199    .   1   .   1   18    18    GLN   H      H   1    7.8050     0.0000   .   1   .   .   .   .   A   18    GLN   H      .   36816   1
      200    .   1   .   1   18    18    GLN   HA     H   1    4.1000     0.0000   .   1   .   .   .   .   A   18    GLN   HA     .   36816   1
      201    .   1   .   1   18    18    GLN   HB2    H   1    2.1100     0.0000   .   2   .   .   .   .   A   18    GLN   HB2    .   36816   1
      202    .   1   .   1   18    18    GLN   HB3    H   1    2.1800     0.0000   .   2   .   .   .   .   A   18    GLN   HB3    .   36816   1
      203    .   1   .   1   18    18    GLN   HG2    H   1    2.2830     0.0000   .   2   .   .   .   .   A   18    GLN   HG2    .   36816   1
      204    .   1   .   1   18    18    GLN   HG3    H   1    2.5960     0.0000   .   2   .   .   .   .   A   18    GLN   HG3    .   36816   1
      205    .   1   .   1   18    18    GLN   CA     C   13   58.3400    0.0000   .   1   .   .   .   .   A   18    GLN   CA     .   36816   1
      206    .   1   .   1   18    18    GLN   CB     C   13   29.3000    0.0000   .   1   .   .   .   .   A   18    GLN   CB     .   36816   1
      207    .   1   .   1   18    18    GLN   CG     C   13   31.0600    0.0000   .   1   .   .   .   .   A   18    GLN   CG     .   36816   1
      208    .   1   .   1   18    18    GLN   N      N   15   116.3900   0.0000   .   1   .   .   .   .   A   18    GLN   N      .   36816   1
      209    .   1   .   1   19    19    LEU   H      H   1    8.3800     0.0000   .   1   .   .   .   .   A   19    LEU   H      .   36816   1
      210    .   1   .   1   19    19    LEU   HA     H   1    3.9600     0.0000   .   1   .   .   .   .   A   19    LEU   HA     .   36816   1
      211    .   1   .   1   19    19    LEU   HB2    H   1    1.2700     0.0000   .   2   .   .   .   .   A   19    LEU   HB2    .   36816   1
      212    .   1   .   1   19    19    LEU   HB3    H   1    1.8700     0.0000   .   2   .   .   .   .   A   19    LEU   HB3    .   36816   1
      213    .   1   .   1   19    19    LEU   HD11   H   1    0.4880     0.0000   .   2   .   .   .   .   A   19    LEU   HD11   .   36816   1
      214    .   1   .   1   19    19    LEU   HD12   H   1    0.4880     0.0000   .   2   .   .   .   .   A   19    LEU   HD12   .   36816   1
      215    .   1   .   1   19    19    LEU   HD13   H   1    0.4880     0.0000   .   2   .   .   .   .   A   19    LEU   HD13   .   36816   1
      216    .   1   .   1   19    19    LEU   HD21   H   1    0.3160     0.0000   .   2   .   .   .   .   A   19    LEU   HD21   .   36816   1
      217    .   1   .   1   19    19    LEU   HD22   H   1    0.3160     0.0000   .   2   .   .   .   .   A   19    LEU   HD22   .   36816   1
      218    .   1   .   1   19    19    LEU   HD23   H   1    0.3160     0.0000   .   2   .   .   .   .   A   19    LEU   HD23   .   36816   1
      219    .   1   .   1   19    19    LEU   HG     H   1    1.7700     0.0000   .   1   .   .   .   .   A   19    LEU   HG     .   36816   1
      220    .   1   .   1   19    19    LEU   CA     C   13   57.4100    0.0000   .   1   .   .   .   .   A   19    LEU   CA     .   36816   1
      221    .   1   .   1   19    19    LEU   CB     C   13   42.1600    0.0000   .   1   .   .   .   .   A   19    LEU   CB     .   36816   1
      222    .   1   .   1   19    19    LEU   CD1    C   13   23.3200    0.0000   .   1   .   .   .   .   A   19    LEU   CD1    .   36816   1
      223    .   1   .   1   19    19    LEU   CD2    C   13   24.4000    0.0000   .   1   .   .   .   .   A   19    LEU   CD2    .   36816   1
      224    .   1   .   1   19    19    LEU   CG     C   13   26.0500    0.0000   .   1   .   .   .   .   A   19    LEU   CG     .   36816   1
      225    .   1   .   1   19    19    LEU   N      N   15   120.3000   0.0000   .   1   .   .   .   .   A   19    LEU   N      .   36816   1
      226    .   1   .   1   20    20    GLN   H      H   1    8.4610     0.0000   .   1   .   .   .   .   A   20    GLN   H      .   36816   1
      227    .   1   .   1   20    20    GLN   HA     H   1    3.6470     0.0000   .   1   .   .   .   .   A   20    GLN   HA     .   36816   1
      228    .   1   .   1   20    20    GLN   HB2    H   1    1.6940     0.0000   .   2   .   .   .   .   A   20    GLN   HB2    .   36816   1
      229    .   1   .   1   20    20    GLN   HB3    H   1    1.7870     0.0000   .   2   .   .   .   .   A   20    GLN   HB3    .   36816   1
      230    .   1   .   1   20    20    GLN   HE21   H   1    7.5480     0.0000   .   2   .   .   .   .   A   20    GLN   HE21   .   36816   1
      231    .   1   .   1   20    20    GLN   HE22   H   1    6.6990     0.0000   .   2   .   .   .   .   A   20    GLN   HE22   .   36816   1
      232    .   1   .   1   20    20    GLN   HG2    H   1    1.3910     0.0000   .   2   .   .   .   .   A   20    GLN   HG2    .   36816   1
      233    .   1   .   1   20    20    GLN   HG3    H   1    1.9050     0.0000   .   2   .   .   .   .   A   20    GLN   HG3    .   36816   1
      234    .   1   .   1   20    20    GLN   CA     C   13   59.8000    0.0000   .   1   .   .   .   .   A   20    GLN   CA     .   36816   1
      235    .   1   .   1   20    20    GLN   CB     C   13   28.6000    0.0000   .   1   .   .   .   .   A   20    GLN   CB     .   36816   1
      236    .   1   .   1   20    20    GLN   CG     C   13   35.0700    0.0000   .   1   .   .   .   .   A   20    GLN   CG     .   36816   1
      237    .   1   .   1   20    20    GLN   N      N   15   117.0990   0.0000   .   1   .   .   .   .   A   20    GLN   N      .   36816   1
      238    .   1   .   1   20    20    GLN   NE2    N   15   110.2600   0.0000   .   1   .   .   .   .   A   20    GLN   NE2    .   36816   1
      239    .   1   .   1   21    21    ARG   H      H   1    7.3100     0.0000   .   1   .   .   .   .   A   21    ARG   H      .   36816   1
      240    .   1   .   1   21    21    ARG   HA     H   1    3.9990     0.0000   .   1   .   .   .   .   A   21    ARG   HA     .   36816   1
      241    .   1   .   1   21    21    ARG   HB2    H   1    1.8710     0.0000   .   2   .   .   .   .   A   21    ARG   HB2    .   36816   1
      242    .   1   .   1   21    21    ARG   HB3    H   1    1.9190     0.0000   .   2   .   .   .   .   A   21    ARG   HB3    .   36816   1
      243    .   1   .   1   21    21    ARG   HD3    H   1    3.1670     0.0000   .   2   .   .   .   .   A   21    ARG   HD3    .   36816   1
      244    .   1   .   1   21    21    ARG   HG2    H   1    1.6860     0.0000   .   2   .   .   .   .   A   21    ARG   HG2    .   36816   1
      245    .   1   .   1   21    21    ARG   HG3    H   1    1.8690     0.0000   .   2   .   .   .   .   A   21    ARG   HG3    .   36816   1
      246    .   1   .   1   21    21    ARG   CA     C   13   58.3600    0.0000   .   1   .   .   .   .   A   21    ARG   CA     .   36816   1
      247    .   1   .   1   21    21    ARG   CB     C   13   30.2100    0.0000   .   1   .   .   .   .   A   21    ARG   CB     .   36816   1
      248    .   1   .   1   21    21    ARG   CD     C   13   43.3000    0.0000   .   1   .   .   .   .   A   21    ARG   CD     .   36816   1
      249    .   1   .   1   21    21    ARG   CG     C   13   27.7800    0.0000   .   1   .   .   .   .   A   21    ARG   CG     .   36816   1
      250    .   1   .   1   21    21    ARG   N      N   15   118.2400   0.0000   .   1   .   .   .   .   A   21    ARG   N      .   36816   1
      251    .   1   .   1   22    22    LYS   H      H   1    7.4280     0.0000   .   1   .   .   .   .   A   22    LYS   H      .   36816   1
      252    .   1   .   1   22    22    LYS   HA     H   1    4.3190     0.0000   .   1   .   .   .   .   A   22    LYS   HA     .   36816   1
      253    .   1   .   1   22    22    LYS   HB2    H   1    1.5720     0.0000   .   2   .   .   .   .   A   22    LYS   HB2    .   36816   1
      254    .   1   .   1   22    22    LYS   HB3    H   1    2.1660     0.0000   .   2   .   .   .   .   A   22    LYS   HB3    .   36816   1
      255    .   1   .   1   22    22    LYS   HD2    H   1    1.5500     0.0000   .   2   .   .   .   .   A   22    LYS   HD2    .   36816   1
      256    .   1   .   1   22    22    LYS   HD3    H   1    1.7730     0.0000   .   2   .   .   .   .   A   22    LYS   HD3    .   36816   1
      257    .   1   .   1   22    22    LYS   HE2    H   1    2.8800     0.0000   .   2   .   .   .   .   A   22    LYS   HE2    .   36816   1
      258    .   1   .   1   22    22    LYS   HE3    H   1    2.9000     0.0000   .   2   .   .   .   .   A   22    LYS   HE3    .   36816   1
      259    .   1   .   1   22    22    LYS   HG3    H   1    1.5930     0.0000   .   2   .   .   .   .   A   22    LYS   HG3    .   36816   1
      260    .   1   .   1   22    22    LYS   CA     C   13   55.7500    0.0000   .   1   .   .   .   .   A   22    LYS   CA     .   36816   1
      261    .   1   .   1   22    22    LYS   CB     C   13   32.1800    0.0000   .   1   .   .   .   .   A   22    LYS   CB     .   36816   1
      262    .   1   .   1   22    22    LYS   CD     C   13   28.6000    0.0000   .   1   .   .   .   .   A   22    LYS   CD     .   36816   1
      263    .   1   .   1   22    22    LYS   CE     C   13   41.7300    0.0000   .   1   .   .   .   .   A   22    LYS   CE     .   36816   1
      264    .   1   .   1   22    22    LYS   CG     C   13   25.3200    0.0000   .   1   .   .   .   .   A   22    LYS   CG     .   36816   1
      265    .   1   .   1   22    22    LYS   N      N   15   115.8300   0.0000   .   1   .   .   .   .   A   22    LYS   N      .   36816   1
      266    .   1   .   1   23    23    ASP   H      H   1    7.5000     0.0000   .   1   .   .   .   .   A   23    ASP   H      .   36816   1
      267    .   1   .   1   23    23    ASP   HA     H   1    5.4290     0.0000   .   1   .   .   .   .   A   23    ASP   HA     .   36816   1
      268    .   1   .   1   23    23    ASP   HB2    H   1    2.5660     0.0000   .   2   .   .   .   .   A   23    ASP   HB2    .   36816   1
      269    .   1   .   1   23    23    ASP   HB3    H   1    3.1200     0.0000   .   2   .   .   .   .   A   23    ASP   HB3    .   36816   1
      270    .   1   .   1   23    23    ASP   CA     C   13   51.2300    0.0000   .   1   .   .   .   .   A   23    ASP   CA     .   36816   1
      271    .   1   .   1   23    23    ASP   CB     C   13   43.1300    0.0000   .   1   .   .   .   .   A   23    ASP   CB     .   36816   1
      272    .   1   .   1   23    23    ASP   N      N   15   116.8000   0.0000   .   1   .   .   .   .   A   23    ASP   N      .   36816   1
      273    .   1   .   1   24    24    PRO   HA     H   1    4.2600     0.0000   .   1   .   .   .   .   A   24    PRO   HA     .   36816   1
      274    .   1   .   1   24    24    PRO   HB2    H   1    1.5400     0.0000   .   2   .   .   .   .   A   24    PRO   HB2    .   36816   1
      275    .   1   .   1   24    24    PRO   HB3    H   1    2.1800     0.0000   .   2   .   .   .   .   A   24    PRO   HB3    .   36816   1
      276    .   1   .   1   24    24    PRO   HD2    H   1    3.2410     0.0000   .   2   .   .   .   .   A   24    PRO   HD2    .   36816   1
      277    .   1   .   1   24    24    PRO   HD3    H   1    3.8000     0.0000   .   2   .   .   .   .   A   24    PRO   HD3    .   36816   1
      278    .   1   .   1   24    24    PRO   HG2    H   1    1.4900     0.0000   .   2   .   .   .   .   A   24    PRO   HG2    .   36816   1
      279    .   1   .   1   24    24    PRO   HG3    H   1    1.9300     0.0000   .   2   .   .   .   .   A   24    PRO   HG3    .   36816   1
      280    .   1   .   1   24    24    PRO   CA     C   13   64.6100    0.0000   .   1   .   .   .   .   A   24    PRO   CA     .   36816   1
      281    .   1   .   1   24    24    PRO   CB     C   13   31.6000    0.0000   .   1   .   .   .   .   A   24    PRO   CB     .   36816   1
      282    .   1   .   1   24    24    PRO   CD     C   13   51.2900    0.0000   .   1   .   .   .   .   A   24    PRO   CD     .   36816   1
      283    .   1   .   1   24    24    PRO   CG     C   13   26.8700    0.0000   .   1   .   .   .   .   A   24    PRO   CG     .   36816   1
      284    .   1   .   1   25    25    HIS   H      H   1    8.9200     0.0000   .   1   .   .   .   .   A   25    HIS   H      .   36816   1
      285    .   1   .   1   25    25    HIS   HA     H   1    4.5580     0.0000   .   1   .   .   .   .   A   25    HIS   HA     .   36816   1
      286    .   1   .   1   25    25    HIS   HB2    H   1    2.4000     0.0000   .   2   .   .   .   .   A   25    HIS   HB2    .   36816   1
      287    .   1   .   1   25    25    HIS   HB3    H   1    2.9090     0.0000   .   2   .   .   .   .   A   25    HIS   HB3    .   36816   1
      288    .   1   .   1   25    25    HIS   HD2    H   1    7.0000     0.0000   .   1   .   .   .   .   A   25    HIS   HD2    .   36816   1
      289    .   1   .   1   25    25    HIS   CA     C   13   55.7400    0.0000   .   1   .   .   .   .   A   25    HIS   CA     .   36816   1
      290    .   1   .   1   25    25    HIS   CB     C   13   29.4500    0.0000   .   1   .   .   .   .   A   25    HIS   CB     .   36816   1
      291    .   1   .   1   25    25    HIS   CD2    C   13   120.1400   0.0000   .   1   .   .   .   .   A   25    HIS   CD2    .   36816   1
      292    .   1   .   1   25    25    HIS   N      N   15   116.4700   0.0000   .   1   .   .   .   .   A   25    HIS   N      .   36816   1
      293    .   1   .   1   26    26    GLY   H      H   1    7.9100     0.0000   .   1   .   .   .   .   A   26    GLY   H      .   36816   1
      294    .   1   .   1   26    26    GLY   HA2    H   1    3.9280     0.0000   .   2   .   .   .   .   A   26    GLY   HA2    .   36816   1
      295    .   1   .   1   26    26    GLY   HA3    H   1    4.0820     0.0000   .   2   .   .   .   .   A   26    GLY   HA3    .   36816   1
      296    .   1   .   1   26    26    GLY   CA     C   13   47.7900    0.0000   .   1   .   .   .   .   A   26    GLY   CA     .   36816   1
      297    .   1   .   1   26    26    GLY   N      N   15   110.3600   0.0000   .   1   .   .   .   .   A   26    GLY   N      .   36816   1
      298    .   1   .   1   27    27    PHE   H      H   1    10.5360    0.0000   .   1   .   .   .   .   A   27    PHE   H      .   36816   1
      299    .   1   .   1   27    27    PHE   HA     H   1    4.4600     0.0000   .   1   .   .   .   .   A   27    PHE   HA     .   36816   1
      300    .   1   .   1   27    27    PHE   HB2    H   1    2.5200     0.0000   .   2   .   .   .   .   A   27    PHE   HB2    .   36816   1
      301    .   1   .   1   27    27    PHE   HB3    H   1    2.6030     0.0000   .   2   .   .   .   .   A   27    PHE   HB3    .   36816   1
      302    .   1   .   1   27    27    PHE   HD1    H   1    6.9980     0.0000   .   3   .   .   .   .   A   27    PHE   HD1    .   36816   1
      303    .   1   .   1   27    27    PHE   HD2    H   1    6.9980     0.0000   .   3   .   .   .   .   A   27    PHE   HD2    .   36816   1
      304    .   1   .   1   27    27    PHE   HE1    H   1    7.1570     0.0000   .   3   .   .   .   .   A   27    PHE   HE1    .   36816   1
      305    .   1   .   1   27    27    PHE   HE2    H   1    7.1570     0.0000   .   3   .   .   .   .   A   27    PHE   HE2    .   36816   1
      306    .   1   .   1   27    27    PHE   HZ     H   1    7.0500     0.0000   .   1   .   .   .   .   A   27    PHE   HZ     .   36816   1
      307    .   1   .   1   27    27    PHE   CA     C   13   59.2000    0.0000   .   1   .   .   .   .   A   27    PHE   CA     .   36816   1
      308    .   1   .   1   27    27    PHE   CB     C   13   37.6000    0.0000   .   1   .   .   .   .   A   27    PHE   CB     .   36816   1
      309    .   1   .   1   27    27    PHE   CD1    C   13   130.5100   0.0000   .   3   .   .   .   .   A   27    PHE   CD1    .   36816   1
      310    .   1   .   1   27    27    PHE   CD2    C   13   130.5100   0.0000   .   3   .   .   .   .   A   27    PHE   CD2    .   36816   1
      311    .   1   .   1   27    27    PHE   CE1    C   13   131.2800   0.0000   .   3   .   .   .   .   A   27    PHE   CE1    .   36816   1
      312    .   1   .   1   27    27    PHE   CE2    C   13   131.2800   0.0000   .   3   .   .   .   .   A   27    PHE   CE2    .   36816   1
      313    .   1   .   1   27    27    PHE   CZ     C   13   129.4600   0.0000   .   1   .   .   .   .   A   27    PHE   CZ     .   36816   1
      314    .   1   .   1   27    27    PHE   N      N   15   125.8800   0.0000   .   1   .   .   .   .   A   27    PHE   N      .   36816   1
      315    .   1   .   1   28    28    PHE   H      H   1    10.5800    0.0000   .   1   .   .   .   .   A   28    PHE   H      .   36816   1
      316    .   1   .   1   28    28    PHE   HA     H   1    5.0390     0.0000   .   1   .   .   .   .   A   28    PHE   HA     .   36816   1
      317    .   1   .   1   28    28    PHE   HB2    H   1    2.6700     0.0000   .   2   .   .   .   .   A   28    PHE   HB2    .   36816   1
      318    .   1   .   1   28    28    PHE   HB3    H   1    3.6400     0.0000   .   2   .   .   .   .   A   28    PHE   HB3    .   36816   1
      319    .   1   .   1   28    28    PHE   HD1    H   1    7.2500     0.0000   .   3   .   .   .   .   A   28    PHE   HD1    .   36816   1
      320    .   1   .   1   28    28    PHE   HD2    H   1    7.2500     0.0000   .   3   .   .   .   .   A   28    PHE   HD2    .   36816   1
      321    .   1   .   1   28    28    PHE   HE1    H   1    7.2060     0.0000   .   3   .   .   .   .   A   28    PHE   HE1    .   36816   1
      322    .   1   .   1   28    28    PHE   HE2    H   1    7.2060     0.0000   .   3   .   .   .   .   A   28    PHE   HE2    .   36816   1
      323    .   1   .   1   28    28    PHE   HZ     H   1    7.3300     0.0000   .   1   .   .   .   .   A   28    PHE   HZ     .   36816   1
      324    .   1   .   1   28    28    PHE   CA     C   13   56.9000    0.0000   .   1   .   .   .   .   A   28    PHE   CA     .   36816   1
      325    .   1   .   1   28    28    PHE   CB     C   13   38.9000    0.0000   .   1   .   .   .   .   A   28    PHE   CB     .   36816   1
      326    .   1   .   1   28    28    PHE   CD1    C   13   131.9100   0.0000   .   3   .   .   .   .   A   28    PHE   CD1    .   36816   1
      327    .   1   .   1   28    28    PHE   CD2    C   13   131.9100   0.0000   .   3   .   .   .   .   A   28    PHE   CD2    .   36816   1
      328    .   1   .   1   28    28    PHE   CE1    C   13   130.4300   0.0000   .   3   .   .   .   .   A   28    PHE   CE1    .   36816   1
      329    .   1   .   1   28    28    PHE   CE2    C   13   130.4300   0.0000   .   3   .   .   .   .   A   28    PHE   CE2    .   36816   1
      330    .   1   .   1   28    28    PHE   CZ     C   13   127.7100   0.0000   .   1   .   .   .   .   A   28    PHE   CZ     .   36816   1
      331    .   1   .   1   28    28    PHE   N      N   15   119.9000   0.0000   .   1   .   .   .   .   A   28    PHE   N      .   36816   1
      332    .   1   .   1   29    29    ALA   H      H   1    7.0390     0.0000   .   1   .   .   .   .   A   29    ALA   H      .   36816   1
      333    .   1   .   1   29    29    ALA   HA     H   1    4.2150     0.0000   .   1   .   .   .   .   A   29    ALA   HA     .   36816   1
      334    .   1   .   1   29    29    ALA   HB1    H   1    1.3200     0.0000   .   1   .   .   .   .   A   29    ALA   HB1    .   36816   1
      335    .   1   .   1   29    29    ALA   HB2    H   1    1.3200     0.0000   .   1   .   .   .   .   A   29    ALA   HB2    .   36816   1
      336    .   1   .   1   29    29    ALA   HB3    H   1    1.3200     0.0000   .   1   .   .   .   .   A   29    ALA   HB3    .   36816   1
      337    .   1   .   1   29    29    ALA   CA     C   13   55.1890    0.0000   .   1   .   .   .   .   A   29    ALA   CA     .   36816   1
      338    .   1   .   1   29    29    ALA   CB     C   13   20.1330    0.0000   .   1   .   .   .   .   A   29    ALA   CB     .   36816   1
      339    .   1   .   1   29    29    ALA   N      N   15   120.6100   0.0000   .   1   .   .   .   .   A   29    ALA   N      .   36816   1
      340    .   1   .   1   30    30    PHE   H      H   1    7.7300     0.0000   .   1   .   .   .   .   A   30    PHE   H      .   36816   1
      341    .   1   .   1   30    30    PHE   HA     H   1    5.3130     0.0000   .   1   .   .   .   .   A   30    PHE   HA     .   36816   1
      342    .   1   .   1   30    30    PHE   HB2    H   1    2.7400     0.0000   .   2   .   .   .   .   A   30    PHE   HB2    .   36816   1
      343    .   1   .   1   30    30    PHE   HB3    H   1    3.2200     0.0000   .   2   .   .   .   .   A   30    PHE   HB3    .   36816   1
      344    .   1   .   1   30    30    PHE   HD1    H   1    7.3400     0.0000   .   3   .   .   .   .   A   30    PHE   HD1    .   36816   1
      345    .   1   .   1   30    30    PHE   HD2    H   1    7.3400     0.0000   .   3   .   .   .   .   A   30    PHE   HD2    .   36816   1
      346    .   1   .   1   30    30    PHE   HE1    H   1    7.3850     0.0000   .   3   .   .   .   .   A   30    PHE   HE1    .   36816   1
      347    .   1   .   1   30    30    PHE   HE2    H   1    7.3850     0.0000   .   3   .   .   .   .   A   30    PHE   HE2    .   36816   1
      348    .   1   .   1   30    30    PHE   HZ     H   1    7.3200     0.0000   .   1   .   .   .   .   A   30    PHE   HZ     .   36816   1
      349    .   1   .   1   30    30    PHE   CA     C   13   54.3400    0.0000   .   1   .   .   .   .   A   30    PHE   CA     .   36816   1
      350    .   1   .   1   30    30    PHE   CB     C   13   40.2700    0.0000   .   1   .   .   .   .   A   30    PHE   CB     .   36816   1
      351    .   1   .   1   30    30    PHE   CD1    C   13   132.7900   0.0000   .   3   .   .   .   .   A   30    PHE   CD1    .   36816   1
      352    .   1   .   1   30    30    PHE   CD2    C   13   132.7900   0.0000   .   3   .   .   .   .   A   30    PHE   CD2    .   36816   1
      353    .   1   .   1   30    30    PHE   CE1    C   13   131.0100   0.0000   .   3   .   .   .   .   A   30    PHE   CE1    .   36816   1
      354    .   1   .   1   30    30    PHE   CE2    C   13   131.0100   0.0000   .   3   .   .   .   .   A   30    PHE   CE2    .   36816   1
      355    .   1   .   1   30    30    PHE   CZ     C   13   129.6500   0.0000   .   1   .   .   .   .   A   30    PHE   CZ     .   36816   1
      356    .   1   .   1   30    30    PHE   N      N   15   113.3400   0.0000   .   1   .   .   .   .   A   30    PHE   N      .   36816   1
      357    .   1   .   1   31    31    PRO   HA     H   1    4.3200     0.0000   .   1   .   .   .   .   A   31    PRO   HA     .   36816   1
      358    .   1   .   1   31    31    PRO   HB2    H   1    1.6790     0.0000   .   2   .   .   .   .   A   31    PRO   HB2    .   36816   1
      359    .   1   .   1   31    31    PRO   HB3    H   1    2.2920     0.0000   .   2   .   .   .   .   A   31    PRO   HB3    .   36816   1
      360    .   1   .   1   31    31    PRO   HD2    H   1    3.7100     0.0000   .   2   .   .   .   .   A   31    PRO   HD2    .   36816   1
      361    .   1   .   1   31    31    PRO   HD3    H   1    4.0500     0.0000   .   2   .   .   .   .   A   31    PRO   HD3    .   36816   1
      362    .   1   .   1   31    31    PRO   HG2    H   1    2.0380     0.0000   .   2   .   .   .   .   A   31    PRO   HG2    .   36816   1
      363    .   1   .   1   31    31    PRO   HG3    H   1    2.0980     0.0000   .   2   .   .   .   .   A   31    PRO   HG3    .   36816   1
      364    .   1   .   1   31    31    PRO   CA     C   13   62.9800    0.0000   .   1   .   .   .   .   A   31    PRO   CA     .   36816   1
      365    .   1   .   1   31    31    PRO   CB     C   13   32.1400    0.0000   .   1   .   .   .   .   A   31    PRO   CB     .   36816   1
      366    .   1   .   1   31    31    PRO   CD     C   13   51.0200    0.0000   .   1   .   .   .   .   A   31    PRO   CD     .   36816   1
      367    .   1   .   1   31    31    PRO   CG     C   13   27.2100    0.0000   .   1   .   .   .   .   A   31    PRO   CG     .   36816   1
      368    .   1   .   1   32    32    VAL   H      H   1    8.5300     0.0000   .   1   .   .   .   .   A   32    VAL   H      .   36816   1
      369    .   1   .   1   32    32    VAL   HA     H   1    3.5350     0.0000   .   1   .   .   .   .   A   32    VAL   HA     .   36816   1
      370    .   1   .   1   32    32    VAL   HB     H   1    1.0300     0.0000   .   1   .   .   .   .   A   32    VAL   HB     .   36816   1
      371    .   1   .   1   32    32    VAL   HG11   H   1    -0.1600    0.0000   .   2   .   .   .   .   A   32    VAL   HG11   .   36816   1
      372    .   1   .   1   32    32    VAL   HG12   H   1    -0.1600    0.0000   .   2   .   .   .   .   A   32    VAL   HG12   .   36816   1
      373    .   1   .   1   32    32    VAL   HG13   H   1    -0.1600    0.0000   .   2   .   .   .   .   A   32    VAL   HG13   .   36816   1
      374    .   1   .   1   32    32    VAL   HG21   H   1    0.6660     0.0000   .   2   .   .   .   .   A   32    VAL   HG21   .   36816   1
      375    .   1   .   1   32    32    VAL   HG22   H   1    0.6660     0.0000   .   2   .   .   .   .   A   32    VAL   HG22   .   36816   1
      376    .   1   .   1   32    32    VAL   HG23   H   1    0.6660     0.0000   .   2   .   .   .   .   A   32    VAL   HG23   .   36816   1
      377    .   1   .   1   32    32    VAL   CA     C   13   63.4500    0.0000   .   1   .   .   .   .   A   32    VAL   CA     .   36816   1
      378    .   1   .   1   32    32    VAL   CB     C   13   32.1000    0.0000   .   1   .   .   .   .   A   32    VAL   CB     .   36816   1
      379    .   1   .   1   32    32    VAL   CG1    C   13   22.0400    0.0000   .   1   .   .   .   .   A   32    VAL   CG1    .   36816   1
      380    .   1   .   1   32    32    VAL   CG2    C   13   21.2200    0.0000   .   1   .   .   .   .   A   32    VAL   CG2    .   36816   1
      381    .   1   .   1   32    32    VAL   N      N   15   125.5300   0.0000   .   1   .   .   .   .   A   32    VAL   N      .   36816   1
      382    .   1   .   1   33    33    THR   H      H   1    6.6500     0.0000   .   1   .   .   .   .   A   33    THR   H      .   36816   1
      383    .   1   .   1   33    33    THR   HA     H   1    4.6740     0.0000   .   1   .   .   .   .   A   33    THR   HA     .   36816   1
      384    .   1   .   1   33    33    THR   HB     H   1    4.5380     0.0000   .   1   .   .   .   .   A   33    THR   HB     .   36816   1
      385    .   1   .   1   33    33    THR   HG21   H   1    1.1610     0.0000   .   1   .   .   .   .   A   33    THR   HG21   .   36816   1
      386    .   1   .   1   33    33    THR   HG22   H   1    1.1610     0.0000   .   1   .   .   .   .   A   33    THR   HG22   .   36816   1
      387    .   1   .   1   33    33    THR   HG23   H   1    1.1610     0.0000   .   1   .   .   .   .   A   33    THR   HG23   .   36816   1
      388    .   1   .   1   33    33    THR   CA     C   13   58.9270    0.0000   .   1   .   .   .   .   A   33    THR   CA     .   36816   1
      389    .   1   .   1   33    33    THR   CB     C   13   71.8200    0.0000   .   1   .   .   .   .   A   33    THR   CB     .   36816   1
      390    .   1   .   1   33    33    THR   CG2    C   13   21.2270    0.0000   .   1   .   .   .   .   A   33    THR   CG2    .   36816   1
      391    .   1   .   1   33    33    THR   N      N   15   114.7000   0.0000   .   1   .   .   .   .   A   33    THR   N      .   36816   1
      392    .   1   .   1   34    34    ASP   H      H   1    8.7140     0.0000   .   1   .   .   .   .   A   34    ASP   H      .   36816   1
      393    .   1   .   1   34    34    ASP   HA     H   1    4.8070     0.0000   .   1   .   .   .   .   A   34    ASP   HA     .   36816   1
      394    .   1   .   1   34    34    ASP   HB2    H   1    2.5970     0.0000   .   2   .   .   .   .   A   34    ASP   HB2    .   36816   1
      395    .   1   .   1   34    34    ASP   HB3    H   1    2.8280     0.0000   .   2   .   .   .   .   A   34    ASP   HB3    .   36816   1
      396    .   1   .   1   34    34    ASP   CA     C   13   55.8100    0.0000   .   1   .   .   .   .   A   34    ASP   CA     .   36816   1
      397    .   1   .   1   34    34    ASP   CB     C   13   39.9360    0.0000   .   1   .   .   .   .   A   34    ASP   CB     .   36816   1
      398    .   1   .   1   34    34    ASP   N      N   15   121.7000   0.0000   .   1   .   .   .   .   A   34    ASP   N      .   36816   1
      399    .   1   .   1   35    35    ALA   H      H   1    7.6200     0.0000   .   1   .   .   .   .   A   35    ALA   H      .   36816   1
      400    .   1   .   1   35    35    ALA   HA     H   1    4.0800     0.0000   .   1   .   .   .   .   A   35    ALA   HA     .   36816   1
      401    .   1   .   1   35    35    ALA   HB1    H   1    1.3640     0.0000   .   1   .   .   .   .   A   35    ALA   HB1    .   36816   1
      402    .   1   .   1   35    35    ALA   HB2    H   1    1.3640     0.0000   .   1   .   .   .   .   A   35    ALA   HB2    .   36816   1
      403    .   1   .   1   35    35    ALA   HB3    H   1    1.3640     0.0000   .   1   .   .   .   .   A   35    ALA   HB3    .   36816   1
      404    .   1   .   1   35    35    ALA   CA     C   13   54.0330    0.0000   .   1   .   .   .   .   A   35    ALA   CA     .   36816   1
      405    .   1   .   1   35    35    ALA   CB     C   13   18.2200    0.0000   .   1   .   .   .   .   A   35    ALA   CB     .   36816   1
      406    .   1   .   1   35    35    ALA   N      N   15   119.3400   0.0000   .   1   .   .   .   .   A   35    ALA   N      .   36816   1
      407    .   1   .   1   36    36    ILE   H      H   1    7.0500     0.0000   .   1   .   .   .   .   A   36    ILE   H      .   36816   1
      408    .   1   .   1   36    36    ILE   HA     H   1    4.2720     0.0000   .   1   .   .   .   .   A   36    ILE   HA     .   36816   1
      409    .   1   .   1   36    36    ILE   HB     H   1    1.9490     0.0000   .   1   .   .   .   .   A   36    ILE   HB     .   36816   1
      410    .   1   .   1   36    36    ILE   HD11   H   1    0.9450     0.0000   .   1   .   .   .   .   A   36    ILE   HD11   .   36816   1
      411    .   1   .   1   36    36    ILE   HD12   H   1    0.9450     0.0000   .   1   .   .   .   .   A   36    ILE   HD12   .   36816   1
      412    .   1   .   1   36    36    ILE   HD13   H   1    0.9450     0.0000   .   1   .   .   .   .   A   36    ILE   HD13   .   36816   1
      413    .   1   .   1   36    36    ILE   HG12   H   1    1.2520     0.0000   .   1   .   .   .   .   A   36    ILE   HG12   .   36816   1
      414    .   1   .   1   36    36    ILE   HG13   H   1    1.4410     0.0000   .   1   .   .   .   .   A   36    ILE   HG13   .   36816   1
      415    .   1   .   1   36    36    ILE   HG21   H   1    0.9100     0.0000   .   1   .   .   .   .   A   36    ILE   HG21   .   36816   1
      416    .   1   .   1   36    36    ILE   HG22   H   1    0.9100     0.0000   .   1   .   .   .   .   A   36    ILE   HG22   .   36816   1
      417    .   1   .   1   36    36    ILE   HG23   H   1    0.9100     0.0000   .   1   .   .   .   .   A   36    ILE   HG23   .   36816   1
      418    .   1   .   1   36    36    ILE   CA     C   13   61.0800    0.0000   .   1   .   .   .   .   A   36    ILE   CA     .   36816   1
      419    .   1   .   1   36    36    ILE   CB     C   13   39.4500    0.0000   .   1   .   .   .   .   A   36    ILE   CB     .   36816   1
      420    .   1   .   1   36    36    ILE   CD1    C   13   13.8400    0.0000   .   1   .   .   .   .   A   36    ILE   CD1    .   36816   1
      421    .   1   .   1   36    36    ILE   CG1    C   13   27.2400    0.0000   .   1   .   .   .   .   A   36    ILE   CG1    .   36816   1
      422    .   1   .   1   36    36    ILE   CG2    C   13   17.3900    0.0000   .   1   .   .   .   .   A   36    ILE   CG2    .   36816   1
      423    .   1   .   1   36    36    ILE   N      N   15   112.7200   0.0000   .   1   .   .   .   .   A   36    ILE   N      .   36816   1
      424    .   1   .   1   37    37    ALA   H      H   1    7.8100     0.0000   .   1   .   .   .   .   A   37    ALA   H      .   36816   1
      425    .   1   .   1   37    37    ALA   HA     H   1    4.8700     0.0000   .   1   .   .   .   .   A   37    ALA   HA     .   36816   1
      426    .   1   .   1   37    37    ALA   HB1    H   1    0.8200     0.0000   .   1   .   .   .   .   A   37    ALA   HB1    .   36816   1
      427    .   1   .   1   37    37    ALA   HB2    H   1    0.8200     0.0000   .   1   .   .   .   .   A   37    ALA   HB2    .   36816   1
      428    .   1   .   1   37    37    ALA   HB3    H   1    0.8200     0.0000   .   1   .   .   .   .   A   37    ALA   HB3    .   36816   1
      429    .   1   .   1   37    37    ALA   CA     C   13   49.1120    0.0000   .   1   .   .   .   .   A   37    ALA   CA     .   36816   1
      430    .   1   .   1   37    37    ALA   CB     C   13   19.8600    0.0000   .   1   .   .   .   .   A   37    ALA   CB     .   36816   1
      431    .   1   .   1   37    37    ALA   N      N   15   126.5000   0.0000   .   1   .   .   .   .   A   37    ALA   N      .   36816   1
      432    .   1   .   1   38    38    PRO   HA     H   1    4.5480     0.0000   .   1   .   .   .   .   A   38    PRO   HA     .   36816   1
      433    .   1   .   1   38    38    PRO   HB2    H   1    1.9490     0.0000   .   2   .   .   .   .   A   38    PRO   HB2    .   36816   1
      434    .   1   .   1   38    38    PRO   HB3    H   1    2.3410     0.0000   .   2   .   .   .   .   A   38    PRO   HB3    .   36816   1
      435    .   1   .   1   38    38    PRO   HD2    H   1    3.5320     0.0000   .   2   .   .   .   .   A   38    PRO   HD2    .   36816   1
      436    .   1   .   1   38    38    PRO   HD3    H   1    3.7320     0.0000   .   2   .   .   .   .   A   38    PRO   HD3    .   36816   1
      437    .   1   .   1   38    38    PRO   HG2    H   1    2.0600     0.0000   .   2   .   .   .   .   A   38    PRO   HG2    .   36816   1
      438    .   1   .   1   38    38    PRO   HG3    H   1    2.1490     0.0000   .   2   .   .   .   .   A   38    PRO   HG3    .   36816   1
      439    .   1   .   1   38    38    PRO   CA     C   13   64.1800    0.0000   .   1   .   .   .   .   A   38    PRO   CA     .   36816   1
      440    .   1   .   1   38    38    PRO   CB     C   13   31.5900    0.0000   .   1   .   .   .   .   A   38    PRO   CB     .   36816   1
      441    .   1   .   1   38    38    PRO   CD     C   13   49.9300    0.0000   .   1   .   .   .   .   A   38    PRO   CD     .   36816   1
      442    .   1   .   1   38    38    PRO   CG     C   13   27.7800    0.0000   .   1   .   .   .   .   A   38    PRO   CG     .   36816   1
      443    .   1   .   1   39    39    GLY   H      H   1    9.0800     0.0000   .   1   .   .   .   .   A   39    GLY   H      .   36816   1
      444    .   1   .   1   39    39    GLY   HA2    H   1    3.9040     0.0000   .   2   .   .   .   .   A   39    GLY   HA2    .   36816   1
      445    .   1   .   1   39    39    GLY   HA3    H   1    4.2680     0.0000   .   2   .   .   .   .   A   39    GLY   HA3    .   36816   1
      446    .   1   .   1   39    39    GLY   CA     C   13   45.9200    0.0000   .   1   .   .   .   .   A   39    GLY   CA     .   36816   1
      447    .   1   .   1   39    39    GLY   N      N   15   114.1400   0.0000   .   1   .   .   .   .   A   39    GLY   N      .   36816   1
      448    .   1   .   1   40    40    TYR   H      H   1    8.4190     0.0000   .   1   .   .   .   .   A   40    TYR   H      .   36816   1
      449    .   1   .   1   40    40    TYR   HA     H   1    3.5800     0.0000   .   1   .   .   .   .   A   40    TYR   HA     .   36816   1
      450    .   1   .   1   40    40    TYR   HB2    H   1    2.8220     0.0000   .   2   .   .   .   .   A   40    TYR   HB2    .   36816   1
      451    .   1   .   1   40    40    TYR   HB3    H   1    3.2790     0.0000   .   2   .   .   .   .   A   40    TYR   HB3    .   36816   1
      452    .   1   .   1   40    40    TYR   HD1    H   1    5.8750     0.0000   .   3   .   .   .   .   A   40    TYR   HD1    .   36816   1
      453    .   1   .   1   40    40    TYR   HD2    H   1    5.8750     0.0000   .   3   .   .   .   .   A   40    TYR   HD2    .   36816   1
      454    .   1   .   1   40    40    TYR   HE1    H   1    6.2060     0.0000   .   3   .   .   .   .   A   40    TYR   HE1    .   36816   1
      455    .   1   .   1   40    40    TYR   HE2    H   1    6.2060     0.0000   .   3   .   .   .   .   A   40    TYR   HE2    .   36816   1
      456    .   1   .   1   40    40    TYR   CA     C   13   63.8600    0.0000   .   1   .   .   .   .   A   40    TYR   CA     .   36816   1
      457    .   1   .   1   40    40    TYR   CB     C   13   38.3300    0.0000   .   1   .   .   .   .   A   40    TYR   CB     .   36816   1
      458    .   1   .   1   40    40    TYR   CD1    C   13   133.1500   0.0000   .   3   .   .   .   .   A   40    TYR   CD1    .   36816   1
      459    .   1   .   1   40    40    TYR   CD2    C   13   133.1500   0.0000   .   3   .   .   .   .   A   40    TYR   CD2    .   36816   1
      460    .   1   .   1   40    40    TYR   CE1    C   13   117.4300   0.0000   .   3   .   .   .   .   A   40    TYR   CE1    .   36816   1
      461    .   1   .   1   40    40    TYR   CE2    C   13   117.4300   0.0000   .   3   .   .   .   .   A   40    TYR   CE2    .   36816   1
      462    .   1   .   1   40    40    TYR   N      N   15   125.9500   0.0000   .   1   .   .   .   .   A   40    TYR   N      .   36816   1
      463    .   1   .   1   41    41    SER   H      H   1    9.8800     0.0000   .   1   .   .   .   .   A   41    SER   H      .   36816   1
      464    .   1   .   1   41    41    SER   HA     H   1    4.2700     0.0000   .   1   .   .   .   .   A   41    SER   HA     .   36816   1
      465    .   1   .   1   41    41    SER   HB2    H   1    3.9710     0.0000   .   2   .   .   .   .   A   41    SER   HB2    .   36816   1
      466    .   1   .   1   41    41    SER   HB3    H   1    4.1060     0.0000   .   2   .   .   .   .   A   41    SER   HB3    .   36816   1
      467    .   1   .   1   41    41    SER   CA     C   13   60.3700    0.0000   .   1   .   .   .   .   A   41    SER   CA     .   36816   1
      468    .   1   .   1   41    41    SER   CB     C   13   62.1800    0.0000   .   1   .   .   .   .   A   41    SER   CB     .   36816   1
      469    .   1   .   1   41    41    SER   N      N   15   112.4500   0.0000   .   1   .   .   .   .   A   41    SER   N      .   36816   1
      470    .   1   .   1   42    42    MET   H      H   1    7.5200     0.0000   .   1   .   .   .   .   A   42    MET   H      .   36816   1
      471    .   1   .   1   42    42    MET   HA     H   1    4.3850     0.0000   .   1   .   .   .   .   A   42    MET   HA     .   36816   1
      472    .   1   .   1   42    42    MET   HB2    H   1    2.1200     0.0000   .   2   .   .   .   .   A   42    MET   HB2    .   36816   1
      473    .   1   .   1   42    42    MET   HB3    H   1    2.1500     0.0000   .   2   .   .   .   .   A   42    MET   HB3    .   36816   1
      474    .   1   .   1   42    42    MET   HG2    H   1    2.5400     0.0000   .   2   .   .   .   .   A   42    MET   HG2    .   36816   1
      475    .   1   .   1   42    42    MET   HG3    H   1    2.6500     0.0000   .   2   .   .   .   .   A   42    MET   HG3    .   36816   1
      476    .   1   .   1   42    42    MET   CA     C   13   56.5000    0.0000   .   1   .   .   .   .   A   42    MET   CA     .   36816   1
      477    .   1   .   1   42    42    MET   CB     C   13   32.9400    0.0000   .   1   .   .   .   .   A   42    MET   CB     .   36816   1
      478    .   1   .   1   42    42    MET   CG     C   13   32.1600    0.0000   .   1   .   .   .   .   A   42    MET   CG     .   36816   1
      479    .   1   .   1   42    42    MET   N      N   15   118.9200   0.0000   .   1   .   .   .   .   A   42    MET   N      .   36816   1
      480    .   1   .   1   43    43    ILE   H      H   1    7.4260     0.0000   .   1   .   .   .   .   A   43    ILE   H      .   36816   1
      481    .   1   .   1   43    43    ILE   HA     H   1    4.0600     0.0000   .   1   .   .   .   .   A   43    ILE   HA     .   36816   1
      482    .   1   .   1   43    43    ILE   HB     H   1    1.7260     0.0000   .   1   .   .   .   .   A   43    ILE   HB     .   36816   1
      483    .   1   .   1   43    43    ILE   HD11   H   1    0.9050     0.0000   .   1   .   .   .   .   A   43    ILE   HD11   .   36816   1
      484    .   1   .   1   43    43    ILE   HD12   H   1    0.9050     0.0000   .   1   .   .   .   .   A   43    ILE   HD12   .   36816   1
      485    .   1   .   1   43    43    ILE   HD13   H   1    0.9050     0.0000   .   1   .   .   .   .   A   43    ILE   HD13   .   36816   1
      486    .   1   .   1   43    43    ILE   HG12   H   1    1.2630     0.0000   .   1   .   .   .   .   A   43    ILE   HG12   .   36816   1
      487    .   1   .   1   43    43    ILE   HG13   H   1    1.5920     0.0000   .   1   .   .   .   .   A   43    ILE   HG13   .   36816   1
      488    .   1   .   1   43    43    ILE   HG21   H   1    0.9370     0.0000   .   1   .   .   .   .   A   43    ILE   HG21   .   36816   1
      489    .   1   .   1   43    43    ILE   HG22   H   1    0.9370     0.0000   .   1   .   .   .   .   A   43    ILE   HG22   .   36816   1
      490    .   1   .   1   43    43    ILE   HG23   H   1    0.9370     0.0000   .   1   .   .   .   .   A   43    ILE   HG23   .   36816   1
      491    .   1   .   1   43    43    ILE   CA     C   13   61.8800    0.0000   .   1   .   .   .   .   A   43    ILE   CA     .   36816   1
      492    .   1   .   1   43    43    ILE   CB     C   13   40.5800    0.0000   .   1   .   .   .   .   A   43    ILE   CB     .   36816   1
      493    .   1   .   1   43    43    ILE   CD1    C   13   12.4700    0.0000   .   1   .   .   .   .   A   43    ILE   CD1    .   36816   1
      494    .   1   .   1   43    43    ILE   CG1    C   13   28.0600    0.0000   .   1   .   .   .   .   A   43    ILE   CG1    .   36816   1
      495    .   1   .   1   43    43    ILE   CG2    C   13   17.3900    0.0000   .   1   .   .   .   .   A   43    ILE   CG2    .   36816   1
      496    .   1   .   1   43    43    ILE   N      N   15   118.3600   0.0000   .   1   .   .   .   .   A   43    ILE   N      .   36816   1
      497    .   1   .   1   44    44    ILE   H      H   1    8.3620     0.0000   .   1   .   .   .   .   A   44    ILE   H      .   36816   1
      498    .   1   .   1   44    44    ILE   HA     H   1    3.9680     0.0000   .   1   .   .   .   .   A   44    ILE   HA     .   36816   1
      499    .   1   .   1   44    44    ILE   HB     H   1    1.2150     0.0000   .   1   .   .   .   .   A   44    ILE   HB     .   36816   1
      500    .   1   .   1   44    44    ILE   HD11   H   1    0.6460     0.0000   .   1   .   .   .   .   A   44    ILE   HD11   .   36816   1
      501    .   1   .   1   44    44    ILE   HD12   H   1    0.6460     0.0000   .   1   .   .   .   .   A   44    ILE   HD12   .   36816   1
      502    .   1   .   1   44    44    ILE   HD13   H   1    0.6460     0.0000   .   1   .   .   .   .   A   44    ILE   HD13   .   36816   1
      503    .   1   .   1   44    44    ILE   HG12   H   1    0.8280     0.0000   .   1   .   .   .   .   A   44    ILE   HG12   .   36816   1
      504    .   1   .   1   44    44    ILE   HG13   H   1    0.9250     0.0000   .   1   .   .   .   .   A   44    ILE   HG13   .   36816   1
      505    .   1   .   1   44    44    ILE   HG21   H   1    0.4690     0.0000   .   1   .   .   .   .   A   44    ILE   HG21   .   36816   1
      506    .   1   .   1   44    44    ILE   HG22   H   1    0.4690     0.0000   .   1   .   .   .   .   A   44    ILE   HG22   .   36816   1
      507    .   1   .   1   44    44    ILE   HG23   H   1    0.4690     0.0000   .   1   .   .   .   .   A   44    ILE   HG23   .   36816   1
      508    .   1   .   1   44    44    ILE   CA     C   13   57.0300    0.0000   .   1   .   .   .   .   A   44    ILE   CA     .   36816   1
      509    .   1   .   1   44    44    ILE   CB     C   13   34.7600    0.0000   .   1   .   .   .   .   A   44    ILE   CB     .   36816   1
      510    .   1   .   1   44    44    ILE   CD1    C   13   9.1970     0.0000   .   1   .   .   .   .   A   44    ILE   CD1    .   36816   1
      511    .   1   .   1   44    44    ILE   CG2    C   13   16.0300    0.0000   .   1   .   .   .   .   A   44    ILE   CG2    .   36816   1
      512    .   1   .   1   44    44    ILE   N      N   15   122.5800   0.0000   .   1   .   .   .   .   A   44    ILE   N      .   36816   1
      513    .   1   .   1   45    45    LYS   H      H   1    7.9800     0.0000   .   1   .   .   .   .   A   45    LYS   H      .   36816   1
      514    .   1   .   1   45    45    LYS   HA     H   1    4.0700     0.0000   .   1   .   .   .   .   A   45    LYS   HA     .   36816   1
      515    .   1   .   1   45    45    LYS   HB3    H   1    1.4540     0.0000   .   2   .   .   .   .   A   45    LYS   HB3    .   36816   1
      516    .   1   .   1   45    45    LYS   HD3    H   1    1.5320     0.0000   .   2   .   .   .   .   A   45    LYS   HD3    .   36816   1
      517    .   1   .   1   45    45    LYS   HE3    H   1    2.9150     0.0000   .   2   .   .   .   .   A   45    LYS   HE3    .   36816   1
      518    .   1   .   1   45    45    LYS   HG2    H   1    1.1960     0.0000   .   2   .   .   .   .   A   45    LYS   HG2    .   36816   1
      519    .   1   .   1   45    45    LYS   HG3    H   1    1.3080     0.0000   .   2   .   .   .   .   A   45    LYS   HG3    .   36816   1
      520    .   1   .   1   45    45    LYS   CA     C   13   56.5600    0.0000   .   1   .   .   .   .   A   45    LYS   CA     .   36816   1
      521    .   1   .   1   45    45    LYS   CB     C   13   32.6800    0.0000   .   1   .   .   .   .   A   45    LYS   CB     .   36816   1
      522    .   1   .   1   45    45    LYS   CD     C   13   28.0600    0.0000   .   1   .   .   .   .   A   45    LYS   CD     .   36816   1
      523    .   1   .   1   45    45    LYS   CE     C   13   42.0000    0.0000   .   1   .   .   .   .   A   45    LYS   CE     .   36816   1
      524    .   1   .   1   45    45    LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   .   A   45    LYS   CG     .   36816   1
      525    .   1   .   1   45    45    LYS   N      N   15   124.6900   0.0000   .   1   .   .   .   .   A   45    LYS   N      .   36816   1
      526    .   1   .   1   46    46    HIS   H      H   1    8.1580     0.0000   .   1   .   .   .   .   A   46    HIS   H      .   36816   1
      527    .   1   .   1   46    46    HIS   HA     H   1    5.1220     0.0000   .   1   .   .   .   .   A   46    HIS   HA     .   36816   1
      528    .   1   .   1   46    46    HIS   HB2    H   1    3.1200     0.0000   .   2   .   .   .   .   A   46    HIS   HB2    .   36816   1
      529    .   1   .   1   46    46    HIS   HB3    H   1    3.2200     0.0000   .   2   .   .   .   .   A   46    HIS   HB3    .   36816   1
      530    .   1   .   1   46    46    HIS   HD2    H   1    7.1000     0.0000   .   1   .   .   .   .   A   46    HIS   HD2    .   36816   1
      531    .   1   .   1   46    46    HIS   CA     C   13   52.3700    0.0000   .   1   .   .   .   .   A   46    HIS   CA     .   36816   1
      532    .   1   .   1   46    46    HIS   CB     C   13   30.0000    0.0000   .   1   .   .   .   .   A   46    HIS   CB     .   36816   1
      533    .   1   .   1   46    46    HIS   CD2    C   13   120.7300   0.0000   .   1   .   .   .   .   A   46    HIS   CD2    .   36816   1
      534    .   1   .   1   46    46    HIS   N      N   15   116.9500   0.0000   .   1   .   .   .   .   A   46    HIS   N      .   36816   1
      535    .   1   .   1   47    47    PRO   HA     H   1    4.1350     0.0000   .   1   .   .   .   .   A   47    PRO   HA     .   36816   1
      536    .   1   .   1   47    47    PRO   HB2    H   1    2.1400     0.0000   .   2   .   .   .   .   A   47    PRO   HB2    .   36816   1
      537    .   1   .   1   47    47    PRO   HB3    H   1    2.3500     0.0000   .   2   .   .   .   .   A   47    PRO   HB3    .   36816   1
      538    .   1   .   1   47    47    PRO   HD2    H   1    3.4050     0.0000   .   2   .   .   .   .   A   47    PRO   HD2    .   36816   1
      539    .   1   .   1   47    47    PRO   HD3    H   1    3.6820     0.0000   .   2   .   .   .   .   A   47    PRO   HD3    .   36816   1
      540    .   1   .   1   47    47    PRO   HG2    H   1    1.9190     0.0000   .   2   .   .   .   .   A   47    PRO   HG2    .   36816   1
      541    .   1   .   1   47    47    PRO   HG3    H   1    2.0860     0.0000   .   2   .   .   .   .   A   47    PRO   HG3    .   36816   1
      542    .   1   .   1   47    47    PRO   CA     C   13   62.8800    0.0000   .   1   .   .   .   .   A   47    PRO   CA     .   36816   1
      543    .   1   .   1   47    47    PRO   CB     C   13   32.8300    0.0000   .   1   .   .   .   .   A   47    PRO   CB     .   36816   1
      544    .   1   .   1   47    47    PRO   CD     C   13   50.4700    0.0000   .   1   .   .   .   .   A   47    PRO   CD     .   36816   1
      545    .   1   .   1   47    47    PRO   CG     C   13   27.5100    0.0000   .   1   .   .   .   .   A   47    PRO   CG     .   36816   1
      546    .   1   .   1   48    48    MET   H      H   1    8.5870     0.0000   .   1   .   .   .   .   A   48    MET   H      .   36816   1
      547    .   1   .   1   48    48    MET   HA     H   1    5.0200     0.0000   .   1   .   .   .   .   A   48    MET   HA     .   36816   1
      548    .   1   .   1   48    48    MET   HB2    H   1    1.2400     0.0000   .   2   .   .   .   .   A   48    MET   HB2    .   36816   1
      549    .   1   .   1   48    48    MET   HB3    H   1    2.1630     0.0000   .   2   .   .   .   .   A   48    MET   HB3    .   36816   1
      550    .   1   .   1   48    48    MET   HE1    H   1    2.0600     0.0000   .   1   .   .   .   .   A   48    MET   HE1    .   36816   1
      551    .   1   .   1   48    48    MET   HE2    H   1    2.0600     0.0000   .   1   .   .   .   .   A   48    MET   HE2    .   36816   1
      552    .   1   .   1   48    48    MET   HE3    H   1    2.0600     0.0000   .   1   .   .   .   .   A   48    MET   HE3    .   36816   1
      553    .   1   .   1   48    48    MET   HG2    H   1    2.1200     0.0000   .   2   .   .   .   .   A   48    MET   HG2    .   36816   1
      554    .   1   .   1   48    48    MET   HG3    H   1    3.0100     0.0000   .   2   .   .   .   .   A   48    MET   HG3    .   36816   1
      555    .   1   .   1   48    48    MET   CA     C   13   53.8400    0.0000   .   1   .   .   .   .   A   48    MET   CA     .   36816   1
      556    .   1   .   1   48    48    MET   CB     C   13   31.7500    0.0000   .   1   .   .   .   .   A   48    MET   CB     .   36816   1
      557    .   1   .   1   48    48    MET   CE     C   13   14.1100    0.0000   .   1   .   .   .   .   A   48    MET   CE     .   36816   1
      558    .   1   .   1   48    48    MET   CG     C   13   30.7000    0.0000   .   1   .   .   .   .   A   48    MET   CG     .   36816   1
      559    .   1   .   1   48    48    MET   N      N   15   119.0900   0.0000   .   1   .   .   .   .   A   48    MET   N      .   36816   1
      560    .   1   .   1   49    49    ASP   H      H   1    7.4080     0.0000   .   1   .   .   .   .   A   49    ASP   H      .   36816   1
      561    .   1   .   1   49    49    ASP   HA     H   1    4.8010     0.0000   .   1   .   .   .   .   A   49    ASP   HA     .   36816   1
      562    .   1   .   1   49    49    ASP   HB3    H   1    2.4040     0.0000   .   2   .   .   .   .   A   49    ASP   HB3    .   36816   1
      563    .   1   .   1   49    49    ASP   CA     C   13   53.6500    0.0000   .   1   .   .   .   .   A   49    ASP   CA     .   36816   1
      564    .   1   .   1   49    49    ASP   CB     C   13   43.9100    0.0000   .   1   .   .   .   .   A   49    ASP   CB     .   36816   1
      565    .   1   .   1   49    49    ASP   N      N   15   119.3400   0.0000   .   1   .   .   .   .   A   49    ASP   N      .   36816   1
      566    .   1   .   1   50    50    PHE   H      H   1    9.1680     0.0000   .   1   .   .   .   .   A   50    PHE   H      .   36816   1
      567    .   1   .   1   50    50    PHE   HA     H   1    4.7570     0.0000   .   1   .   .   .   .   A   50    PHE   HA     .   36816   1
      568    .   1   .   1   50    50    PHE   HB2    H   1    3.1020     0.0000   .   2   .   .   .   .   A   50    PHE   HB2    .   36816   1
      569    .   1   .   1   50    50    PHE   HB3    H   1    3.1970     0.0000   .   2   .   .   .   .   A   50    PHE   HB3    .   36816   1
      570    .   1   .   1   50    50    PHE   HD1    H   1    7.4130     0.0000   .   3   .   .   .   .   A   50    PHE   HD1    .   36816   1
      571    .   1   .   1   50    50    PHE   HD2    H   1    7.4130     0.0000   .   3   .   .   .   .   A   50    PHE   HD2    .   36816   1
      572    .   1   .   1   50    50    PHE   HE1    H   1    7.3300     0.0000   .   3   .   .   .   .   A   50    PHE   HE1    .   36816   1
      573    .   1   .   1   50    50    PHE   HE2    H   1    7.3300     0.0000   .   3   .   .   .   .   A   50    PHE   HE2    .   36816   1
      574    .   1   .   1   50    50    PHE   HZ     H   1    6.9760     0.0000   .   1   .   .   .   .   A   50    PHE   HZ     .   36816   1
      575    .   1   .   1   50    50    PHE   CA     C   13   60.0700    0.0000   .   1   .   .   .   .   A   50    PHE   CA     .   36816   1
      576    .   1   .   1   50    50    PHE   CB     C   13   39.8500    0.0000   .   1   .   .   .   .   A   50    PHE   CB     .   36816   1
      577    .   1   .   1   50    50    PHE   CD1    C   13   132.5600   0.0000   .   3   .   .   .   .   A   50    PHE   CD1    .   36816   1
      578    .   1   .   1   50    50    PHE   CD2    C   13   132.5600   0.0000   .   3   .   .   .   .   A   50    PHE   CD2    .   36816   1
      579    .   1   .   1   50    50    PHE   CE1    C   13   130.6200   0.0000   .   3   .   .   .   .   A   50    PHE   CE1    .   36816   1
      580    .   1   .   1   50    50    PHE   CE2    C   13   130.6200   0.0000   .   3   .   .   .   .   A   50    PHE   CE2    .   36816   1
      581    .   1   .   1   50    50    PHE   CZ     C   13   128.8800   0.0000   .   1   .   .   .   .   A   50    PHE   CZ     .   36816   1
      582    .   1   .   1   50    50    PHE   N      N   15   118.7300   0.0000   .   1   .   .   .   .   A   50    PHE   N      .   36816   1
      583    .   1   .   1   51    51    GLY   H      H   1    8.7790     0.0000   .   1   .   .   .   .   A   51    GLY   H      .   36816   1
      584    .   1   .   1   51    51    GLY   HA2    H   1    3.9040     0.0000   .   2   .   .   .   .   A   51    GLY   HA2    .   36816   1
      585    .   1   .   1   51    51    GLY   HA3    H   1    4.1100     0.0000   .   2   .   .   .   .   A   51    GLY   HA3    .   36816   1
      586    .   1   .   1   51    51    GLY   CA     C   13   47.8080    0.0000   .   1   .   .   .   .   A   51    GLY   CA     .   36816   1
      587    .   1   .   1   51    51    GLY   N      N   15   112.8400   0.0000   .   1   .   .   .   .   A   51    GLY   N      .   36816   1
      588    .   1   .   1   52    52    THR   H      H   1    8.3620     0.0000   .   1   .   .   .   .   A   52    THR   H      .   36816   1
      589    .   1   .   1   52    52    THR   HA     H   1    4.0160     0.0000   .   1   .   .   .   .   A   52    THR   HA     .   36816   1
      590    .   1   .   1   52    52    THR   HB     H   1    4.3080     0.0000   .   1   .   .   .   .   A   52    THR   HB     .   36816   1
      591    .   1   .   1   52    52    THR   HG21   H   1    1.2430     0.0000   .   1   .   .   .   .   A   52    THR   HG21   .   36816   1
      592    .   1   .   1   52    52    THR   HG22   H   1    1.2430     0.0000   .   1   .   .   .   .   A   52    THR   HG22   .   36816   1
      593    .   1   .   1   52    52    THR   HG23   H   1    1.2430     0.0000   .   1   .   .   .   .   A   52    THR   HG23   .   36816   1
      594    .   1   .   1   52    52    THR   CA     C   13   67.1560    0.0000   .   1   .   .   .   .   A   52    THR   CA     .   36816   1
      595    .   1   .   1   52    52    THR   CB     C   13   68.1350    0.0000   .   1   .   .   .   .   A   52    THR   CB     .   36816   1
      596    .   1   .   1   52    52    THR   CG2    C   13   22.0470    0.0000   .   1   .   .   .   .   A   52    THR   CG2    .   36816   1
      597    .   1   .   1   52    52    THR   N      N   15   123.3500   0.0000   .   1   .   .   .   .   A   52    THR   N      .   36816   1
      598    .   1   .   1   53    53    MET   H      H   1    7.8090     0.0000   .   1   .   .   .   .   A   53    MET   H      .   36816   1
      599    .   1   .   1   53    53    MET   HA     H   1    4.4790     0.0000   .   1   .   .   .   .   A   53    MET   HA     .   36816   1
      600    .   1   .   1   53    53    MET   HB2    H   1    2.4160     0.0000   .   2   .   .   .   .   A   53    MET   HB2    .   36816   1
      601    .   1   .   1   53    53    MET   HB3    H   1    2.4670     0.0000   .   2   .   .   .   .   A   53    MET   HB3    .   36816   1
      602    .   1   .   1   53    53    MET   HE1    H   1    1.5540     0.0000   .   1   .   .   .   .   A   53    MET   HE1    .   36816   1
      603    .   1   .   1   53    53    MET   HE2    H   1    1.5540     0.0000   .   1   .   .   .   .   A   53    MET   HE2    .   36816   1
      604    .   1   .   1   53    53    MET   HE3    H   1    1.5540     0.0000   .   1   .   .   .   .   A   53    MET   HE3    .   36816   1
      605    .   1   .   1   53    53    MET   HG2    H   1    2.8180     0.0000   .   2   .   .   .   .   A   53    MET   HG2    .   36816   1
      606    .   1   .   1   53    53    MET   HG3    H   1    2.8490     0.0000   .   2   .   .   .   .   A   53    MET   HG3    .   36816   1
      607    .   1   .   1   53    53    MET   CA     C   13   60.3700    0.0000   .   1   .   .   .   .   A   53    MET   CA     .   36816   1
      608    .   1   .   1   53    53    MET   CB     C   13   34.7700    0.0000   .   1   .   .   .   .   A   53    MET   CB     .   36816   1
      609    .   1   .   1   53    53    MET   CE     C   13   17.4000    0.0000   .   1   .   .   .   .   A   53    MET   CE     .   36816   1
      610    .   1   .   1   53    53    MET   CG     C   13   32.9800    0.0000   .   1   .   .   .   .   A   53    MET   CG     .   36816   1
      611    .   1   .   1   53    53    MET   N      N   15   120.5900   0.0000   .   1   .   .   .   .   A   53    MET   N      .   36816   1
      612    .   1   .   1   54    54    LYS   H      H   1    8.5380     0.0000   .   1   .   .   .   .   A   54    LYS   H      .   36816   1
      613    .   1   .   1   54    54    LYS   HA     H   1    4.0000     0.0000   .   1   .   .   .   .   A   54    LYS   HA     .   36816   1
      614    .   1   .   1   54    54    LYS   HB2    H   1    2.0510     0.0000   .   2   .   .   .   .   A   54    LYS   HB2    .   36816   1
      615    .   1   .   1   54    54    LYS   HB3    H   1    2.3450     0.0000   .   2   .   .   .   .   A   54    LYS   HB3    .   36816   1
      616    .   1   .   1   54    54    LYS   HD2    H   1    1.7170     0.0000   .   2   .   .   .   .   A   54    LYS   HD2    .   36816   1
      617    .   1   .   1   54    54    LYS   HD3    H   1    1.8380     0.0000   .   2   .   .   .   .   A   54    LYS   HD3    .   36816   1
      618    .   1   .   1   54    54    LYS   HE2    H   1    2.9650     0.0000   .   2   .   .   .   .   A   54    LYS   HE2    .   36816   1
      619    .   1   .   1   54    54    LYS   HE3    H   1    3.0000     0.0000   .   2   .   .   .   .   A   54    LYS   HE3    .   36816   1
      620    .   1   .   1   54    54    LYS   HG2    H   1    1.4940     0.0000   .   2   .   .   .   .   A   54    LYS   HG2    .   36816   1
      621    .   1   .   1   54    54    LYS   HG3    H   1    1.6080     0.0000   .   2   .   .   .   .   A   54    LYS   HG3    .   36816   1
      622    .   1   .   1   54    54    LYS   CA     C   13   60.1100    0.0000   .   1   .   .   .   .   A   54    LYS   CA     .   36816   1
      623    .   1   .   1   54    54    LYS   CB     C   13   31.5600    0.0000   .   1   .   .   .   .   A   54    LYS   CB     .   36816   1
      624    .   1   .   1   54    54    LYS   CD     C   13   28.7800    0.0000   .   1   .   .   .   .   A   54    LYS   CD     .   36816   1
      625    .   1   .   1   54    54    LYS   CE     C   13   42.0000    0.0000   .   1   .   .   .   .   A   54    LYS   CE     .   36816   1
      626    .   1   .   1   54    54    LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   .   A   54    LYS   CG     .   36816   1
      627    .   1   .   1   54    54    LYS   N      N   15   120.1900   0.0000   .   1   .   .   .   .   A   54    LYS   N      .   36816   1
      628    .   1   .   1   55    55    ASP   H      H   1    8.1970     0.0000   .   1   .   .   .   .   A   55    ASP   H      .   36816   1
      629    .   1   .   1   55    55    ASP   HA     H   1    4.4250     0.0000   .   1   .   .   .   .   A   55    ASP   HA     .   36816   1
      630    .   1   .   1   55    55    ASP   HB2    H   1    2.6790     0.0000   .   2   .   .   .   .   A   55    ASP   HB2    .   36816   1
      631    .   1   .   1   55    55    ASP   HB3    H   1    3.0080     0.0000   .   2   .   .   .   .   A   55    ASP   HB3    .   36816   1
      632    .   1   .   1   55    55    ASP   CA     C   13   57.5900    0.0000   .   1   .   .   .   .   A   55    ASP   CA     .   36816   1
      633    .   1   .   1   55    55    ASP   CB     C   13   40.0300    0.0000   .   1   .   .   .   .   A   55    ASP   CB     .   36816   1
      634    .   1   .   1   55    55    ASP   N      N   15   119.5000   0.0000   .   1   .   .   .   .   A   55    ASP   N      .   36816   1
      635    .   1   .   1   56    56    LYS   H      H   1    8.2720     0.0000   .   1   .   .   .   .   A   56    LYS   H      .   36816   1
      636    .   1   .   1   56    56    LYS   HA     H   1    3.8800     0.0000   .   1   .   .   .   .   A   56    LYS   HA     .   36816   1
      637    .   1   .   1   56    56    LYS   HB2    H   1    0.8800     0.0000   .   2   .   .   .   .   A   56    LYS   HB2    .   36816   1
      638    .   1   .   1   56    56    LYS   HB3    H   1    2.0800     0.0000   .   2   .   .   .   .   A   56    LYS   HB3    .   36816   1
      639    .   1   .   1   56    56    LYS   HD2    H   1    1.4400     0.0000   .   2   .   .   .   .   A   56    LYS   HD2    .   36816   1
      640    .   1   .   1   56    56    LYS   HD3    H   1    1.6160     0.0000   .   2   .   .   .   .   A   56    LYS   HD3    .   36816   1
      641    .   1   .   1   56    56    LYS   HE2    H   1    2.2700     0.0000   .   2   .   .   .   .   A   56    LYS   HE2    .   36816   1
      642    .   1   .   1   56    56    LYS   HE3    H   1    2.5100     0.0000   .   2   .   .   .   .   A   56    LYS   HE3    .   36816   1
      643    .   1   .   1   56    56    LYS   HG2    H   1    1.0900     0.0000   .   2   .   .   .   .   A   56    LYS   HG2    .   36816   1
      644    .   1   .   1   56    56    LYS   HG3    H   1    1.8800     0.0000   .   2   .   .   .   .   A   56    LYS   HG3    .   36816   1
      645    .   1   .   1   56    56    LYS   CA     C   13   60.6800    0.0000   .   1   .   .   .   .   A   56    LYS   CA     .   36816   1
      646    .   1   .   1   56    56    LYS   CB     C   13   32.5000    0.0000   .   1   .   .   .   .   A   56    LYS   CB     .   36816   1
      647    .   1   .   1   56    56    LYS   CD     C   13   28.7900    0.0000   .   1   .   .   .   .   A   56    LYS   CD     .   36816   1
      648    .   1   .   1   56    56    LYS   CE     C   13   41.3600    0.0000   .   1   .   .   .   .   A   56    LYS   CE     .   36816   1
      649    .   1   .   1   56    56    LYS   CG     C   13   26.6800    0.0000   .   1   .   .   .   .   A   56    LYS   CG     .   36816   1
      650    .   1   .   1   56    56    LYS   N      N   15   121.4500   0.0000   .   1   .   .   .   .   A   56    LYS   N      .   36816   1
      651    .   1   .   1   57    57    ILE   H      H   1    8.4910     0.0000   .   1   .   .   .   .   A   57    ILE   H      .   36816   1
      652    .   1   .   1   57    57    ILE   HA     H   1    4.1300     0.0000   .   1   .   .   .   .   A   57    ILE   HA     .   36816   1
      653    .   1   .   1   57    57    ILE   HB     H   1    2.3400     0.0000   .   1   .   .   .   .   A   57    ILE   HB     .   36816   1
      654    .   1   .   1   57    57    ILE   HD11   H   1    0.9560     0.0000   .   1   .   .   .   .   A   57    ILE   HD11   .   36816   1
      655    .   1   .   1   57    57    ILE   HD12   H   1    0.9560     0.0000   .   1   .   .   .   .   A   57    ILE   HD12   .   36816   1
      656    .   1   .   1   57    57    ILE   HD13   H   1    0.9560     0.0000   .   1   .   .   .   .   A   57    ILE   HD13   .   36816   1
      657    .   1   .   1   57    57    ILE   HG12   H   1    1.1070     0.0000   .   1   .   .   .   .   A   57    ILE   HG12   .   36816   1
      658    .   1   .   1   57    57    ILE   HG13   H   1    2.6800     0.0000   .   1   .   .   .   .   A   57    ILE   HG13   .   36816   1
      659    .   1   .   1   57    57    ILE   HG21   H   1    1.1050     0.0000   .   1   .   .   .   .   A   57    ILE   HG21   .   36816   1
      660    .   1   .   1   57    57    ILE   HG22   H   1    1.1050     0.0000   .   1   .   .   .   .   A   57    ILE   HG22   .   36816   1
      661    .   1   .   1   57    57    ILE   HG23   H   1    1.1050     0.0000   .   1   .   .   .   .   A   57    ILE   HG23   .   36816   1
      662    .   1   .   1   57    57    ILE   CA     C   13   66.2700    0.0000   .   1   .   .   .   .   A   57    ILE   CA     .   36816   1
      663    .   1   .   1   57    57    ILE   CB     C   13   38.8300    0.0000   .   1   .   .   .   .   A   57    ILE   CB     .   36816   1
      664    .   1   .   1   57    57    ILE   CD1    C   13   15.4800    0.0000   .   1   .   .   .   .   A   57    ILE   CD1    .   36816   1
      665    .   1   .   1   57    57    ILE   CG1    C   13   28.5000    0.0000   .   1   .   .   .   .   A   57    ILE   CG1    .   36816   1
      666    .   1   .   1   57    57    ILE   CG2    C   13   18.4900    0.0000   .   1   .   .   .   .   A   57    ILE   CG2    .   36816   1
      667    .   1   .   1   57    57    ILE   N      N   15   121.0300   0.0000   .   1   .   .   .   .   A   57    ILE   N      .   36816   1
      668    .   1   .   1   58    58    VAL   H      H   1    8.5640     0.0000   .   1   .   .   .   .   A   58    VAL   H      .   36816   1
      669    .   1   .   1   58    58    VAL   HA     H   1    3.7050     0.0000   .   1   .   .   .   .   A   58    VAL   HA     .   36816   1
      670    .   1   .   1   58    58    VAL   HB     H   1    2.2480     0.0000   .   1   .   .   .   .   A   58    VAL   HB     .   36816   1
      671    .   1   .   1   58    58    VAL   HG11   H   1    1.1740     0.0000   .   2   .   .   .   .   A   58    VAL   HG11   .   36816   1
      672    .   1   .   1   58    58    VAL   HG12   H   1    1.1740     0.0000   .   2   .   .   .   .   A   58    VAL   HG12   .   36816   1
      673    .   1   .   1   58    58    VAL   HG13   H   1    1.1740     0.0000   .   2   .   .   .   .   A   58    VAL   HG13   .   36816   1
      674    .   1   .   1   58    58    VAL   HG21   H   1    1.0130     0.0000   .   2   .   .   .   .   A   58    VAL   HG21   .   36816   1
      675    .   1   .   1   58    58    VAL   HG22   H   1    1.0130     0.0000   .   2   .   .   .   .   A   58    VAL   HG22   .   36816   1
      676    .   1   .   1   58    58    VAL   HG23   H   1    1.0130     0.0000   .   2   .   .   .   .   A   58    VAL   HG23   .   36816   1
      677    .   1   .   1   58    58    VAL   CA     C   13   66.2800    0.0000   .   1   .   .   .   .   A   58    VAL   CA     .   36816   1
      678    .   1   .   1   58    58    VAL   CB     C   13   31.8700    0.0000   .   1   .   .   .   .   A   58    VAL   CB     .   36816   1
      679    .   1   .   1   58    58    VAL   CG1    C   13   22.8670    0.0000   .   1   .   .   .   .   A   58    VAL   CG1    .   36816   1
      680    .   1   .   1   58    58    VAL   CG2    C   13   20.9530    0.0000   .   1   .   .   .   .   A   58    VAL   CG2    .   36816   1
      681    .   1   .   1   58    58    VAL   N      N   15   121.8800   0.0000   .   1   .   .   .   .   A   58    VAL   N      .   36816   1
      682    .   1   .   1   59    59    ALA   H      H   1    7.8700     0.0000   .   1   .   .   .   .   A   59    ALA   H      .   36816   1
      683    .   1   .   1   59    59    ALA   HA     H   1    4.3460     0.0000   .   1   .   .   .   .   A   59    ALA   HA     .   36816   1
      684    .   1   .   1   59    59    ALA   HB1    H   1    1.4860     0.0000   .   1   .   .   .   .   A   59    ALA   HB1    .   36816   1
      685    .   1   .   1   59    59    ALA   HB2    H   1    1.4860     0.0000   .   1   .   .   .   .   A   59    ALA   HB2    .   36816   1
      686    .   1   .   1   59    59    ALA   HB3    H   1    1.4860     0.0000   .   1   .   .   .   .   A   59    ALA   HB3    .   36816   1
      687    .   1   .   1   59    59    ALA   CA     C   13   52.1050    0.0000   .   1   .   .   .   .   A   59    ALA   CA     .   36816   1
      688    .   1   .   1   59    59    ALA   CB     C   13   19.0400    0.0000   .   1   .   .   .   .   A   59    ALA   CB     .   36816   1
      689    .   1   .   1   59    59    ALA   N      N   15   119.6300   0.0000   .   1   .   .   .   .   A   59    ALA   N      .   36816   1
      690    .   1   .   1   60    60    ASN   H      H   1    8.2900     0.0000   .   1   .   .   .   .   A   60    ASN   H      .   36816   1
      691    .   1   .   1   60    60    ASN   HA     H   1    4.6560     0.0000   .   1   .   .   .   .   A   60    ASN   HA     .   36816   1
      692    .   1   .   1   60    60    ASN   HB2    H   1    2.5890     0.0000   .   2   .   .   .   .   A   60    ASN   HB2    .   36816   1
      693    .   1   .   1   60    60    ASN   HB3    H   1    3.3450     0.0000   .   2   .   .   .   .   A   60    ASN   HB3    .   36816   1
      694    .   1   .   1   60    60    ASN   HD21   H   1    7.5150     0.0000   .   2   .   .   .   .   A   60    ASN   HD21   .   36816   1
      695    .   1   .   1   60    60    ASN   HD22   H   1    6.6160     0.0000   .   2   .   .   .   .   A   60    ASN   HD22   .   36816   1
      696    .   1   .   1   60    60    ASN   CA     C   13   53.6600    0.0000   .   1   .   .   .   .   A   60    ASN   CA     .   36816   1
      697    .   1   .   1   60    60    ASN   CB     C   13   37.2200    0.0000   .   1   .   .   .   .   A   60    ASN   CB     .   36816   1
      698    .   1   .   1   60    60    ASN   N      N   15   117.4000   0.0000   .   1   .   .   .   .   A   60    ASN   N      .   36816   1
      699    .   1   .   1   60    60    ASN   ND2    N   15   110.2100   0.0000   .   1   .   .   .   .   A   60    ASN   ND2    .   36816   1
      700    .   1   .   1   61    61    GLU   H      H   1    8.5300     0.0000   .   1   .   .   .   .   A   61    GLU   H      .   36816   1
      701    .   1   .   1   61    61    GLU   HA     H   1    4.1200     0.0000   .   1   .   .   .   .   A   61    GLU   HA     .   36816   1
      702    .   1   .   1   61    61    GLU   HB2    H   1    1.4550     0.0000   .   2   .   .   .   .   A   61    GLU   HB2    .   36816   1
      703    .   1   .   1   61    61    GLU   HB3    H   1    1.9290     0.0000   .   2   .   .   .   .   A   61    GLU   HB3    .   36816   1
      704    .   1   .   1   61    61    GLU   HG2    H   1    2.0690     0.0000   .   2   .   .   .   .   A   61    GLU   HG2    .   36816   1
      705    .   1   .   1   61    61    GLU   HG3    H   1    2.1750     0.0000   .   2   .   .   .   .   A   61    GLU   HG3    .   36816   1
      706    .   1   .   1   61    61    GLU   CA     C   13   57.5500    0.0000   .   1   .   .   .   .   A   61    GLU   CA     .   36816   1
      707    .   1   .   1   61    61    GLU   CB     C   13   30.6400    0.0000   .   1   .   .   .   .   A   61    GLU   CB     .   36816   1
      708    .   1   .   1   61    61    GLU   CG     C   13   37.0800    0.0000   .   1   .   .   .   .   A   61    GLU   CG     .   36816   1
      709    .   1   .   1   61    61    GLU   N      N   15   114.5600   0.0000   .   1   .   .   .   .   A   61    GLU   N      .   36816   1
      710    .   1   .   1   62    62    TYR   H      H   1    7.6300     0.0000   .   1   .   .   .   .   A   62    TYR   H      .   36816   1
      711    .   1   .   1   62    62    TYR   HA     H   1    4.9690     0.0000   .   1   .   .   .   .   A   62    TYR   HA     .   36816   1
      712    .   1   .   1   62    62    TYR   HB2    H   1    2.8460     0.0000   .   2   .   .   .   .   A   62    TYR   HB2    .   36816   1
      713    .   1   .   1   62    62    TYR   HB3    H   1    2.9130     0.0000   .   2   .   .   .   .   A   62    TYR   HB3    .   36816   1
      714    .   1   .   1   62    62    TYR   HD1    H   1    7.1200     0.0000   .   3   .   .   .   .   A   62    TYR   HD1    .   36816   1
      715    .   1   .   1   62    62    TYR   HD2    H   1    7.1200     0.0000   .   3   .   .   .   .   A   62    TYR   HD2    .   36816   1
      716    .   1   .   1   62    62    TYR   HE1    H   1    7.1500     0.0000   .   3   .   .   .   .   A   62    TYR   HE1    .   36816   1
      717    .   1   .   1   62    62    TYR   HE2    H   1    7.1500     0.0000   .   3   .   .   .   .   A   62    TYR   HE2    .   36816   1
      718    .   1   .   1   62    62    TYR   CA     C   13   57.5900    0.0000   .   1   .   .   .   .   A   62    TYR   CA     .   36816   1
      719    .   1   .   1   62    62    TYR   CB     C   13   39.2300    0.0000   .   1   .   .   .   .   A   62    TYR   CB     .   36816   1
      720    .   1   .   1   62    62    TYR   CD1    C   13   132.5600   0.0000   .   3   .   .   .   .   A   62    TYR   CD1    .   36816   1
      721    .   1   .   1   62    62    TYR   CD2    C   13   132.5600   0.0000   .   3   .   .   .   .   A   62    TYR   CD2    .   36816   1
      722    .   1   .   1   62    62    TYR   CE1    C   13   118.7800   0.0000   .   3   .   .   .   .   A   62    TYR   CE1    .   36816   1
      723    .   1   .   1   62    62    TYR   CE2    C   13   118.7800   0.0000   .   3   .   .   .   .   A   62    TYR   CE2    .   36816   1
      724    .   1   .   1   62    62    TYR   N      N   15   116.4000   0.0000   .   1   .   .   .   .   A   62    TYR   N      .   36816   1
      725    .   1   .   1   63    63    LYS   H      H   1    9.5600     0.0000   .   1   .   .   .   .   A   63    LYS   H      .   36816   1
      726    .   1   .   1   63    63    LYS   HA     H   1    4.3610     0.0000   .   1   .   .   .   .   A   63    LYS   HA     .   36816   1
      727    .   1   .   1   63    63    LYS   HB3    H   1    1.9720     0.0000   .   2   .   .   .   .   A   63    LYS   HB3    .   36816   1
      728    .   1   .   1   63    63    LYS   HD3    H   1    1.7010     0.0000   .   2   .   .   .   .   A   63    LYS   HD3    .   36816   1
      729    .   1   .   1   63    63    LYS   HE3    H   1    3.0600     0.0000   .   2   .   .   .   .   A   63    LYS   HE3    .   36816   1
      730    .   1   .   1   63    63    LYS   HG2    H   1    1.5550     0.0000   .   2   .   .   .   .   A   63    LYS   HG2    .   36816   1
      731    .   1   .   1   63    63    LYS   HG3    H   1    1.6020     0.0000   .   2   .   .   .   .   A   63    LYS   HG3    .   36816   1
      732    .   1   .   1   63    63    LYS   CA     C   13   55.9800    0.0000   .   1   .   .   .   .   A   63    LYS   CA     .   36816   1
      733    .   1   .   1   63    63    LYS   CB     C   13   32.7000    0.0000   .   1   .   .   .   .   A   63    LYS   CB     .   36816   1
      734    .   1   .   1   63    63    LYS   CD     C   13   28.3300    0.0000   .   1   .   .   .   .   A   63    LYS   CD     .   36816   1
      735    .   1   .   1   63    63    LYS   CE     C   13   41.7300    0.0000   .   1   .   .   .   .   A   63    LYS   CE     .   36816   1
      736    .   1   .   1   63    63    LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   .   A   63    LYS   CG     .   36816   1
      737    .   1   .   1   63    63    LYS   N      N   15   122.3000   0.0000   .   1   .   .   .   .   A   63    LYS   N      .   36816   1
      738    .   1   .   1   64    64    SER   H      H   1    7.6700     0.0000   .   1   .   .   .   .   A   64    SER   H      .   36816   1
      739    .   1   .   1   64    64    SER   HA     H   1    4.7300     0.0000   .   1   .   .   .   .   A   64    SER   HA     .   36816   1
      740    .   1   .   1   64    64    SER   HB2    H   1    3.9650     0.0000   .   2   .   .   .   .   A   64    SER   HB2    .   36816   1
      741    .   1   .   1   64    64    SER   HB3    H   1    4.2820     0.0000   .   2   .   .   .   .   A   64    SER   HB3    .   36816   1
      742    .   1   .   1   64    64    SER   CA     C   13   56.3700    0.0000   .   1   .   .   .   .   A   64    SER   CA     .   36816   1
      743    .   1   .   1   64    64    SER   CB     C   13   66.5400    0.0000   .   1   .   .   .   .   A   64    SER   CB     .   36816   1
      744    .   1   .   1   64    64    SER   N      N   15   109.6400   0.0000   .   1   .   .   .   .   A   64    SER   N      .   36816   1
      745    .   1   .   1   65    65    VAL   HA     H   1    3.7600     0.0000   .   1   .   .   .   .   A   65    VAL   HA     .   36816   1
      746    .   1   .   1   65    65    VAL   HB     H   1    2.2100     0.0000   .   1   .   .   .   .   A   65    VAL   HB     .   36816   1
      747    .   1   .   1   65    65    VAL   HG11   H   1    1.1290     0.0000   .   2   .   .   .   .   A   65    VAL   HG11   .   36816   1
      748    .   1   .   1   65    65    VAL   HG12   H   1    1.1290     0.0000   .   2   .   .   .   .   A   65    VAL   HG12   .   36816   1
      749    .   1   .   1   65    65    VAL   HG13   H   1    1.1290     0.0000   .   2   .   .   .   .   A   65    VAL   HG13   .   36816   1
      750    .   1   .   1   65    65    VAL   HG21   H   1    1.0680     0.0000   .   2   .   .   .   .   A   65    VAL   HG21   .   36816   1
      751    .   1   .   1   65    65    VAL   HG22   H   1    1.0680     0.0000   .   2   .   .   .   .   A   65    VAL   HG22   .   36816   1
      752    .   1   .   1   65    65    VAL   HG23   H   1    1.0680     0.0000   .   2   .   .   .   .   A   65    VAL   HG23   .   36816   1
      753    .   1   .   1   65    65    VAL   CA     C   13   65.6800    0.0000   .   1   .   .   .   .   A   65    VAL   CA     .   36816   1
      754    .   1   .   1   65    65    VAL   CB     C   13   31.7500    0.0000   .   1   .   .   .   .   A   65    VAL   CB     .   36816   1
      755    .   1   .   1   65    65    VAL   CG1    C   13   23.1400    0.0000   .   1   .   .   .   .   A   65    VAL   CG1    .   36816   1
      756    .   1   .   1   65    65    VAL   CG2    C   13   21.5000    0.0000   .   1   .   .   .   .   A   65    VAL   CG2    .   36816   1
      757    .   1   .   1   66    66    THR   H      H   1    9.2340     0.0000   .   1   .   .   .   .   A   66    THR   H      .   36816   1
      758    .   1   .   1   66    66    THR   HA     H   1    3.7960     0.0000   .   1   .   .   .   .   A   66    THR   HA     .   36816   1
      759    .   1   .   1   66    66    THR   HB     H   1    4.1910     0.0000   .   1   .   .   .   .   A   66    THR   HB     .   36816   1
      760    .   1   .   1   66    66    THR   HG21   H   1    1.2950     0.0000   .   1   .   .   .   .   A   66    THR   HG21   .   36816   1
      761    .   1   .   1   66    66    THR   HG22   H   1    1.2950     0.0000   .   1   .   .   .   .   A   66    THR   HG22   .   36816   1
      762    .   1   .   1   66    66    THR   HG23   H   1    1.2950     0.0000   .   1   .   .   .   .   A   66    THR   HG23   .   36816   1
      763    .   1   .   1   66    66    THR   CA     C   13   67.1300    0.0000   .   1   .   .   .   .   A   66    THR   CA     .   36816   1
      764    .   1   .   1   66    66    THR   CB     C   13   68.6180    0.0000   .   1   .   .   .   .   A   66    THR   CB     .   36816   1
      765    .   1   .   1   66    66    THR   CG2    C   13   22.0470    0.0000   .   1   .   .   .   .   A   66    THR   CG2    .   36816   1
      766    .   1   .   1   66    66    THR   N      N   15   121.7300   0.0000   .   1   .   .   .   .   A   66    THR   N      .   36816   1
      767    .   1   .   1   67    67    GLU   H      H   1    7.7200     0.0000   .   1   .   .   .   .   A   67    GLU   H      .   36816   1
      768    .   1   .   1   67    67    GLU   HA     H   1    4.1900     0.0000   .   1   .   .   .   .   A   67    GLU   HA     .   36816   1
      769    .   1   .   1   67    67    GLU   HB3    H   1    2.4570     0.0000   .   2   .   .   .   .   A   67    GLU   HB3    .   36816   1
      770    .   1   .   1   67    67    GLU   HG3    H   1    2.4600     0.0000   .   2   .   .   .   .   A   67    GLU   HG3    .   36816   1
      771    .   1   .   1   67    67    GLU   CA     C   13   59.5300    0.0000   .   1   .   .   .   .   A   67    GLU   CA     .   36816   1
      772    .   1   .   1   67    67    GLU   CB     C   13   31.3000    0.0000   .   1   .   .   .   .   A   67    GLU   CB     .   36816   1
      773    .   1   .   1   67    67    GLU   CG     C   13   36.8000    0.0000   .   1   .   .   .   .   A   67    GLU   CG     .   36816   1
      774    .   1   .   1   67    67    GLU   N      N   15   121.3200   0.0000   .   1   .   .   .   .   A   67    GLU   N      .   36816   1
      775    .   1   .   1   68    68    PHE   H      H   1    7.0550     0.0000   .   1   .   .   .   .   A   68    PHE   H      .   36816   1
      776    .   1   .   1   68    68    PHE   HA     H   1    3.6950     0.0000   .   1   .   .   .   .   A   68    PHE   HA     .   36816   1
      777    .   1   .   1   68    68    PHE   HB2    H   1    2.1300     0.0000   .   2   .   .   .   .   A   68    PHE   HB2    .   36816   1
      778    .   1   .   1   68    68    PHE   HB3    H   1    3.0160     0.0000   .   2   .   .   .   .   A   68    PHE   HB3    .   36816   1
      779    .   1   .   1   68    68    PHE   HD1    H   1    6.7730     0.0000   .   3   .   .   .   .   A   68    PHE   HD1    .   36816   1
      780    .   1   .   1   68    68    PHE   HD2    H   1    6.7730     0.0000   .   3   .   .   .   .   A   68    PHE   HD2    .   36816   1
      781    .   1   .   1   68    68    PHE   HE1    H   1    7.1100     0.0000   .   3   .   .   .   .   A   68    PHE   HE1    .   36816   1
      782    .   1   .   1   68    68    PHE   HE2    H   1    7.1100     0.0000   .   3   .   .   .   .   A   68    PHE   HE2    .   36816   1
      783    .   1   .   1   68    68    PHE   HZ     H   1    6.8680     0.0000   .   1   .   .   .   .   A   68    PHE   HZ     .   36816   1
      784    .   1   .   1   68    68    PHE   CA     C   13   60.9600    0.0000   .   1   .   .   .   .   A   68    PHE   CA     .   36816   1
      785    .   1   .   1   68    68    PHE   CB     C   13   40.1500    0.0000   .   1   .   .   .   .   A   68    PHE   CB     .   36816   1
      786    .   1   .   1   68    68    PHE   CD1    C   13   132.3000   0.0000   .   3   .   .   .   .   A   68    PHE   CD1    .   36816   1
      787    .   1   .   1   68    68    PHE   CD2    C   13   132.3000   0.0000   .   3   .   .   .   .   A   68    PHE   CD2    .   36816   1
      788    .   1   .   1   68    68    PHE   CE1    C   13   131.1400   0.0000   .   3   .   .   .   .   A   68    PHE   CE1    .   36816   1
      789    .   1   .   1   68    68    PHE   CE2    C   13   131.1400   0.0000   .   3   .   .   .   .   A   68    PHE   CE2    .   36816   1
      790    .   1   .   1   68    68    PHE   CZ     C   13   128.8800   0.0000   .   1   .   .   .   .   A   68    PHE   CZ     .   36816   1
      791    .   1   .   1   68    68    PHE   N      N   15   122.1600   0.0000   .   1   .   .   .   .   A   68    PHE   N      .   36816   1
      792    .   1   .   1   69    69    LYS   H      H   1    8.8970     0.0000   .   1   .   .   .   .   A   69    LYS   H      .   36816   1
      793    .   1   .   1   69    69    LYS   HA     H   1    3.5500     0.0000   .   1   .   .   .   .   A   69    LYS   HA     .   36816   1
      794    .   1   .   1   69    69    LYS   HB3    H   1    1.9160     0.0000   .   2   .   .   .   .   A   69    LYS   HB3    .   36816   1
      795    .   1   .   1   69    69    LYS   HD3    H   1    1.4560     0.0000   .   2   .   .   .   .   A   69    LYS   HD3    .   36816   1
      796    .   1   .   1   69    69    LYS   HE2    H   1    2.3800     0.0000   .   2   .   .   .   .   A   69    LYS   HE2    .   36816   1
      797    .   1   .   1   69    69    LYS   HE3    H   1    2.4700     0.0000   .   2   .   .   .   .   A   69    LYS   HE3    .   36816   1
      798    .   1   .   1   69    69    LYS   HG2    H   1    1.1800     0.0000   .   2   .   .   .   .   A   69    LYS   HG2    .   36816   1
      799    .   1   .   1   69    69    LYS   HG3    H   1    1.5010     0.0000   .   2   .   .   .   .   A   69    LYS   HG3    .   36816   1
      800    .   1   .   1   69    69    LYS   CA     C   13   60.3700    0.0000   .   1   .   .   .   .   A   69    LYS   CA     .   36816   1
      801    .   1   .   1   69    69    LYS   CB     C   13   32.6300    0.0000   .   1   .   .   .   .   A   69    LYS   CB     .   36816   1
      802    .   1   .   1   69    69    LYS   CD     C   13   29.8800    0.0000   .   1   .   .   .   .   A   69    LYS   CD     .   36816   1
      803    .   1   .   1   69    69    LYS   CE     C   13   41.3600    0.0000   .   1   .   .   .   .   A   69    LYS   CE     .   36816   1
      804    .   1   .   1   69    69    LYS   CG     C   13   26.0600    0.0000   .   1   .   .   .   .   A   69    LYS   CG     .   36816   1
      805    .   1   .   1   69    69    LYS   N      N   15   119.3500   0.0000   .   1   .   .   .   .   A   69    LYS   N      .   36816   1
      806    .   1   .   1   70    70    ALA   H      H   1    7.8300     0.0000   .   1   .   .   .   .   A   70    ALA   H      .   36816   1
      807    .   1   .   1   70    70    ALA   HA     H   1    4.2070     0.0000   .   1   .   .   .   .   A   70    ALA   HA     .   36816   1
      808    .   1   .   1   70    70    ALA   HB1    H   1    1.5700     0.0000   .   1   .   .   .   .   A   70    ALA   HB1    .   36816   1
      809    .   1   .   1   70    70    ALA   HB2    H   1    1.5700     0.0000   .   1   .   .   .   .   A   70    ALA   HB2    .   36816   1
      810    .   1   .   1   70    70    ALA   HB3    H   1    1.5700     0.0000   .   1   .   .   .   .   A   70    ALA   HB3    .   36816   1
      811    .   1   .   1   70    70    ALA   CA     C   13   54.9900    0.0000   .   1   .   .   .   .   A   70    ALA   CA     .   36816   1
      812    .   1   .   1   70    70    ALA   CB     C   13   17.9460    0.0000   .   1   .   .   .   .   A   70    ALA   CB     .   36816   1
      813    .   1   .   1   70    70    ALA   N      N   15   119.9100   0.0000   .   1   .   .   .   .   A   70    ALA   N      .   36816   1
      814    .   1   .   1   71    71    ASP   H      H   1    7.3500     0.0000   .   1   .   .   .   .   A   71    ASP   H      .   36816   1
      815    .   1   .   1   71    71    ASP   HA     H   1    4.6400     0.0000   .   1   .   .   .   .   A   71    ASP   HA     .   36816   1
      816    .   1   .   1   71    71    ASP   HB3    H   1    2.8500     0.0000   .   2   .   .   .   .   A   71    ASP   HB3    .   36816   1
      817    .   1   .   1   71    71    ASP   CA     C   13   57.2100    0.0000   .   1   .   .   .   .   A   71    ASP   CA     .   36816   1
      818    .   1   .   1   71    71    ASP   CB     C   13   39.4400    0.0000   .   1   .   .   .   .   A   71    ASP   CB     .   36816   1
      819    .   1   .   1   71    71    ASP   N      N   15   121.5900   0.0000   .   1   .   .   .   .   A   71    ASP   N      .   36816   1
      820    .   1   .   1   72    72    PHE   H      H   1    8.0800     0.0000   .   1   .   .   .   .   A   72    PHE   H      .   36816   1
      821    .   1   .   1   72    72    PHE   HA     H   1    3.9450     0.0000   .   1   .   .   .   .   A   72    PHE   HA     .   36816   1
      822    .   1   .   1   72    72    PHE   HB2    H   1    2.5100     0.0000   .   2   .   .   .   .   A   72    PHE   HB2    .   36816   1
      823    .   1   .   1   72    72    PHE   HB3    H   1    2.8300     0.0000   .   2   .   .   .   .   A   72    PHE   HB3    .   36816   1
      824    .   1   .   1   72    72    PHE   HD1    H   1    6.8800     0.0000   .   3   .   .   .   .   A   72    PHE   HD1    .   36816   1
      825    .   1   .   1   72    72    PHE   HD2    H   1    6.8800     0.0000   .   3   .   .   .   .   A   72    PHE   HD2    .   36816   1
      826    .   1   .   1   72    72    PHE   HE1    H   1    7.3300     0.0000   .   3   .   .   .   .   A   72    PHE   HE1    .   36816   1
      827    .   1   .   1   72    72    PHE   HE2    H   1    7.3300     0.0000   .   3   .   .   .   .   A   72    PHE   HE2    .   36816   1
      828    .   1   .   1   72    72    PHE   HZ     H   1    7.1700     0.0000   .   1   .   .   .   .   A   72    PHE   HZ     .   36816   1
      829    .   1   .   1   72    72    PHE   CA     C   13   60.7300    0.0000   .   1   .   .   .   .   A   72    PHE   CA     .   36816   1
      830    .   1   .   1   72    72    PHE   CB     C   13   39.0000    0.0000   .   1   .   .   .   .   A   72    PHE   CB     .   36816   1
      831    .   1   .   1   72    72    PHE   CD1    C   13   131.3600   0.0000   .   3   .   .   .   .   A   72    PHE   CD1    .   36816   1
      832    .   1   .   1   72    72    PHE   CD2    C   13   131.3600   0.0000   .   3   .   .   .   .   A   72    PHE   CD2    .   36816   1
      833    .   1   .   1   72    72    PHE   CE1    C   13   130.8200   0.0000   .   3   .   .   .   .   A   72    PHE   CE1    .   36816   1
      834    .   1   .   1   72    72    PHE   CE2    C   13   130.8200   0.0000   .   3   .   .   .   .   A   72    PHE   CE2    .   36816   1
      835    .   1   .   1   72    72    PHE   CZ     C   13   130.9300   0.0000   .   1   .   .   .   .   A   72    PHE   CZ     .   36816   1
      836    .   1   .   1   72    72    PHE   N      N   15   121.1000   0.0000   .   1   .   .   .   .   A   72    PHE   N      .   36816   1
      837    .   1   .   1   73    73    LYS   H      H   1    8.7990     0.0000   .   1   .   .   .   .   A   73    LYS   H      .   36816   1
      838    .   1   .   1   73    73    LYS   HA     H   1    3.3880     0.0000   .   1   .   .   .   .   A   73    LYS   HA     .   36816   1
      839    .   1   .   1   73    73    LYS   HB2    H   1    1.8500     0.0000   .   2   .   .   .   .   A   73    LYS   HB2    .   36816   1
      840    .   1   .   1   73    73    LYS   HB3    H   1    1.9500     0.0000   .   2   .   .   .   .   A   73    LYS   HB3    .   36816   1
      841    .   1   .   1   73    73    LYS   HD2    H   1    1.5880     0.0000   .   2   .   .   .   .   A   73    LYS   HD2    .   36816   1
      842    .   1   .   1   73    73    LYS   HD3    H   1    1.6580     0.0000   .   2   .   .   .   .   A   73    LYS   HD3    .   36816   1
      843    .   1   .   1   73    73    LYS   HE2    H   1    2.9200     0.0000   .   2   .   .   .   .   A   73    LYS   HE2    .   36816   1
      844    .   1   .   1   73    73    LYS   HE3    H   1    3.0200     0.0000   .   2   .   .   .   .   A   73    LYS   HE3    .   36816   1
      845    .   1   .   1   73    73    LYS   HG2    H   1    1.2020     0.0000   .   2   .   .   .   .   A   73    LYS   HG2    .   36816   1
      846    .   1   .   1   73    73    LYS   HG3    H   1    1.4840     0.0000   .   2   .   .   .   .   A   73    LYS   HG3    .   36816   1
      847    .   1   .   1   73    73    LYS   CA     C   13   59.7000    0.0000   .   1   .   .   .   .   A   73    LYS   CA     .   36816   1
      848    .   1   .   1   73    73    LYS   CB     C   13   32.8600    0.0000   .   1   .   .   .   .   A   73    LYS   CB     .   36816   1
      849    .   1   .   1   73    73    LYS   CD     C   13   29.3300    0.0000   .   1   .   .   .   .   A   73    LYS   CD     .   36816   1
      850    .   1   .   1   73    73    LYS   CE     C   13   42.1800    0.0000   .   1   .   .   .   .   A   73    LYS   CE     .   36816   1
      851    .   1   .   1   73    73    LYS   CG     C   13   24.9600    0.0000   .   1   .   .   .   .   A   73    LYS   CG     .   36816   1
      852    .   1   .   1   73    73    LYS   N      N   15   120.2000   0.0000   .   1   .   .   .   .   A   73    LYS   N      .   36816   1
      853    .   1   .   1   74    74    LEU   H      H   1    7.7460     0.0000   .   1   .   .   .   .   A   74    LEU   H      .   36816   1
      854    .   1   .   1   74    74    LEU   HA     H   1    4.1230     0.0000   .   1   .   .   .   .   A   74    LEU   HA     .   36816   1
      855    .   1   .   1   74    74    LEU   HB2    H   1    1.6050     0.0000   .   2   .   .   .   .   A   74    LEU   HB2    .   36816   1
      856    .   1   .   1   74    74    LEU   HB3    H   1    2.1650     0.0000   .   2   .   .   .   .   A   74    LEU   HB3    .   36816   1
      857    .   1   .   1   74    74    LEU   HD11   H   1    0.8610     0.0000   .   2   .   .   .   .   A   74    LEU   HD11   .   36816   1
      858    .   1   .   1   74    74    LEU   HD12   H   1    0.8610     0.0000   .   2   .   .   .   .   A   74    LEU   HD12   .   36816   1
      859    .   1   .   1   74    74    LEU   HD13   H   1    0.8610     0.0000   .   2   .   .   .   .   A   74    LEU   HD13   .   36816   1
      860    .   1   .   1   74    74    LEU   HD21   H   1    1.0640     0.0000   .   2   .   .   .   .   A   74    LEU   HD21   .   36816   1
      861    .   1   .   1   74    74    LEU   HD22   H   1    1.0640     0.0000   .   2   .   .   .   .   A   74    LEU   HD22   .   36816   1
      862    .   1   .   1   74    74    LEU   HD23   H   1    1.0640     0.0000   .   2   .   .   .   .   A   74    LEU   HD23   .   36816   1
      863    .   1   .   1   74    74    LEU   HG     H   1    1.4430     0.0000   .   1   .   .   .   .   A   74    LEU   HG     .   36816   1
      864    .   1   .   1   74    74    LEU   CA     C   13   57.9400    0.0000   .   1   .   .   .   .   A   74    LEU   CA     .   36816   1
      865    .   1   .   1   74    74    LEU   CB     C   13   42.6800    0.0000   .   1   .   .   .   .   A   74    LEU   CB     .   36816   1
      866    .   1   .   1   74    74    LEU   CD1    C   13   25.8700    0.0000   .   1   .   .   .   .   A   74    LEU   CD1    .   36816   1
      867    .   1   .   1   74    74    LEU   CD2    C   13   23.1400    0.0000   .   1   .   .   .   .   A   74    LEU   CD2    .   36816   1
      868    .   1   .   1   74    74    LEU   CG     C   13   27.5100    0.0000   .   1   .   .   .   .   A   74    LEU   CG     .   36816   1
      869    .   1   .   1   74    74    LEU   N      N   15   120.3300   0.0000   .   1   .   .   .   .   A   74    LEU   N      .   36816   1
      870    .   1   .   1   75    75    MET   H      H   1    7.8200     0.0000   .   1   .   .   .   .   A   75    MET   H      .   36816   1
      871    .   1   .   1   75    75    MET   HA     H   1    3.6100     0.0000   .   1   .   .   .   .   A   75    MET   HA     .   36816   1
      872    .   1   .   1   75    75    MET   HB2    H   1    1.4800     0.0000   .   2   .   .   .   .   A   75    MET   HB2    .   36816   1
      873    .   1   .   1   75    75    MET   HB3    H   1    2.1800     0.0000   .   2   .   .   .   .   A   75    MET   HB3    .   36816   1
      874    .   1   .   1   75    75    MET   HE1    H   1    0.8910     0.0000   .   1   .   .   .   .   A   75    MET   HE1    .   36816   1
      875    .   1   .   1   75    75    MET   HE2    H   1    0.8910     0.0000   .   1   .   .   .   .   A   75    MET   HE2    .   36816   1
      876    .   1   .   1   75    75    MET   HE3    H   1    0.8910     0.0000   .   1   .   .   .   .   A   75    MET   HE3    .   36816   1
      877    .   1   .   1   75    75    MET   HG2    H   1    1.6300     0.0000   .   2   .   .   .   .   A   75    MET   HG2    .   36816   1
      878    .   1   .   1   75    75    MET   HG3    H   1    2.3900     0.0000   .   2   .   .   .   .   A   75    MET   HG3    .   36816   1
      879    .   1   .   1   75    75    MET   CA     C   13   60.0300    0.0000   .   1   .   .   .   .   A   75    MET   CA     .   36816   1
      880    .   1   .   1   75    75    MET   CB     C   13   34.1500    0.0000   .   1   .   .   .   .   A   75    MET   CB     .   36816   1
      881    .   1   .   1   75    75    MET   CE     C   13   17.4000    0.0000   .   1   .   .   .   .   A   75    MET   CE     .   36816   1
      882    .   1   .   1   75    75    MET   CG     C   13   31.2500    0.0000   .   1   .   .   .   .   A   75    MET   CG     .   36816   1
      883    .   1   .   1   75    75    MET   N      N   15   116.5300   0.0000   .   1   .   .   .   .   A   75    MET   N      .   36816   1
      884    .   1   .   1   76    76    CYS   H      H   1    7.3300     0.0000   .   1   .   .   .   .   A   76    CYS   H      .   36816   1
      885    .   1   .   1   76    76    CYS   HA     H   1    3.6800     0.0000   .   1   .   .   .   .   A   76    CYS   HA     .   36816   1
      886    .   1   .   1   76    76    CYS   HB2    H   1    2.1660     0.0000   .   2   .   .   .   .   A   76    CYS   HB2    .   36816   1
      887    .   1   .   1   76    76    CYS   HB3    H   1    2.5630     0.0000   .   2   .   .   .   .   A   76    CYS   HB3    .   36816   1
      888    .   1   .   1   76    76    CYS   CA     C   13   63.9000    0.0000   .   1   .   .   .   .   A   76    CYS   CA     .   36816   1
      889    .   1   .   1   76    76    CYS   CB     C   13   27.7000    0.0000   .   1   .   .   .   .   A   76    CYS   CB     .   36816   1
      890    .   1   .   1   76    76    CYS   N      N   15   118.7800   0.0000   .   1   .   .   .   .   A   76    CYS   N      .   36816   1
      891    .   1   .   1   77    77    ASP   H      H   1    9.4600     0.0000   .   1   .   .   .   .   A   77    ASP   H      .   36816   1
      892    .   1   .   1   77    77    ASP   HA     H   1    4.1950     0.0000   .   1   .   .   .   .   A   77    ASP   HA     .   36816   1
      893    .   1   .   1   77    77    ASP   HB2    H   1    2.5030     0.0000   .   2   .   .   .   .   A   77    ASP   HB2    .   36816   1
      894    .   1   .   1   77    77    ASP   HB3    H   1    2.7400     0.0000   .   2   .   .   .   .   A   77    ASP   HB3    .   36816   1
      895    .   1   .   1   77    77    ASP   CA     C   13   57.5800    0.0000   .   1   .   .   .   .   A   77    ASP   CA     .   36816   1
      896    .   1   .   1   77    77    ASP   CB     C   13   39.5430    0.0000   .   1   .   .   .   .   A   77    ASP   CB     .   36816   1
      897    .   1   .   1   77    77    ASP   N      N   15   123.0000   0.0000   .   1   .   .   .   .   A   77    ASP   N      .   36816   1
      898    .   1   .   1   78    78    ASN   H      H   1    9.0800     0.0000   .   1   .   .   .   .   A   78    ASN   H      .   36816   1
      899    .   1   .   1   78    78    ASN   HA     H   1    4.3300     0.0000   .   1   .   .   .   .   A   78    ASN   HA     .   36816   1
      900    .   1   .   1   78    78    ASN   HB2    H   1    2.6800     0.0000   .   2   .   .   .   .   A   78    ASN   HB2    .   36816   1
      901    .   1   .   1   78    78    ASN   HB3    H   1    3.0700     0.0000   .   2   .   .   .   .   A   78    ASN   HB3    .   36816   1
      902    .   1   .   1   78    78    ASN   CA     C   13   55.3100    0.0000   .   1   .   .   .   .   A   78    ASN   CA     .   36816   1
      903    .   1   .   1   78    78    ASN   CB     C   13   37.9500    0.0000   .   1   .   .   .   .   A   78    ASN   CB     .   36816   1
      904    .   1   .   1   78    78    ASN   N      N   15   120.7000   0.0000   .   1   .   .   .   .   A   78    ASN   N      .   36816   1
      905    .   1   .   1   79    79    ALA   H      H   1    7.3300     0.0000   .   1   .   .   .   .   A   79    ALA   H      .   36816   1
      906    .   1   .   1   79    79    ALA   HA     H   1    4.5020     0.0000   .   1   .   .   .   .   A   79    ALA   HA     .   36816   1
      907    .   1   .   1   79    79    ALA   HB1    H   1    1.6740     0.0000   .   1   .   .   .   .   A   79    ALA   HB1    .   36816   1
      908    .   1   .   1   79    79    ALA   HB2    H   1    1.6740     0.0000   .   1   .   .   .   .   A   79    ALA   HB2    .   36816   1
      909    .   1   .   1   79    79    ALA   HB3    H   1    1.6740     0.0000   .   1   .   .   .   .   A   79    ALA   HB3    .   36816   1
      910    .   1   .   1   79    79    ALA   CA     C   13   54.9800    0.0000   .   1   .   .   .   .   A   79    ALA   CA     .   36816   1
      911    .   1   .   1   79    79    ALA   CB     C   13   18.7660    0.0000   .   1   .   .   .   .   A   79    ALA   CB     .   36816   1
      912    .   1   .   1   79    79    ALA   N      N   15   122.1700   0.0000   .   1   .   .   .   .   A   79    ALA   N      .   36816   1
      913    .   1   .   1   80    80    MET   H      H   1    7.9900     0.0000   .   1   .   .   .   .   A   80    MET   H      .   36816   1
      914    .   1   .   1   80    80    MET   HA     H   1    4.3290     0.0000   .   1   .   .   .   .   A   80    MET   HA     .   36816   1
      915    .   1   .   1   80    80    MET   HB2    H   1    1.9500     0.0000   .   2   .   .   .   .   A   80    MET   HB2    .   36816   1
      916    .   1   .   1   80    80    MET   HB3    H   1    2.0800     0.0000   .   2   .   .   .   .   A   80    MET   HB3    .   36816   1
      917    .   1   .   1   80    80    MET   HE1    H   1    1.7850     0.0000   .   1   .   .   .   .   A   80    MET   HE1    .   36816   1
      918    .   1   .   1   80    80    MET   HE2    H   1    1.7850     0.0000   .   1   .   .   .   .   A   80    MET   HE2    .   36816   1
      919    .   1   .   1   80    80    MET   HE3    H   1    1.7850     0.0000   .   1   .   .   .   .   A   80    MET   HE3    .   36816   1
      920    .   1   .   1   80    80    MET   HG2    H   1    1.2700     0.0000   .   2   .   .   .   .   A   80    MET   HG2    .   36816   1
      921    .   1   .   1   80    80    MET   HG3    H   1    2.3300     0.0000   .   2   .   .   .   .   A   80    MET   HG3    .   36816   1
      922    .   1   .   1   80    80    MET   CA     C   13   57.4400    0.0000   .   1   .   .   .   .   A   80    MET   CA     .   36816   1
      923    .   1   .   1   80    80    MET   CB     C   13   33.7700    0.0000   .   1   .   .   .   .   A   80    MET   CB     .   36816   1
      924    .   1   .   1   80    80    MET   CE     C   13   16.5790    0.0000   .   1   .   .   .   .   A   80    MET   CE     .   36816   1
      925    .   1   .   1   80    80    MET   CG     C   13   32.3400    0.0000   .   1   .   .   .   .   A   80    MET   CG     .   36816   1
      926    .   1   .   1   80    80    MET   N      N   15   116.5300   0.0000   .   1   .   .   .   .   A   80    MET   N      .   36816   1
      927    .   1   .   1   81    81    THR   H      H   1    7.9620     0.0000   .   1   .   .   .   .   A   81    THR   H      .   36816   1
      928    .   1   .   1   81    81    THR   HA     H   1    4.2610     0.0000   .   1   .   .   .   .   A   81    THR   HA     .   36816   1
      929    .   1   .   1   81    81    THR   HB     H   1    4.2680     0.0000   .   1   .   .   .   .   A   81    THR   HB     .   36816   1
      930    .   1   .   1   81    81    THR   HG21   H   1    1.1450     0.0000   .   1   .   .   .   .   A   81    THR   HG21   .   36816   1
      931    .   1   .   1   81    81    THR   HG22   H   1    1.1450     0.0000   .   1   .   .   .   .   A   81    THR   HG22   .   36816   1
      932    .   1   .   1   81    81    THR   HG23   H   1    1.1450     0.0000   .   1   .   .   .   .   A   81    THR   HG23   .   36816   1
      933    .   1   .   1   81    81    THR   CA     C   13   65.0790    0.0000   .   1   .   .   .   .   A   81    THR   CA     .   36816   1
      934    .   1   .   1   81    81    THR   CB     C   13   69.0040    0.0000   .   1   .   .   .   .   A   81    THR   CB     .   36816   1
      935    .   1   .   1   81    81    THR   CG2    C   13   20.6800    0.0000   .   1   .   .   .   .   A   81    THR   CG2    .   36816   1
      936    .   1   .   1   81    81    THR   N      N   15   116.4700   0.0000   .   1   .   .   .   .   A   81    THR   N      .   36816   1
      937    .   1   .   1   82    82    TYR   H      H   1    8.2620     0.0000   .   1   .   .   .   .   A   82    TYR   H      .   36816   1
      938    .   1   .   1   82    82    TYR   HA     H   1    4.0600     0.0000   .   1   .   .   .   .   A   82    TYR   HA     .   36816   1
      939    .   1   .   1   82    82    TYR   HB2    H   1    2.8200     0.0000   .   2   .   .   .   .   A   82    TYR   HB2    .   36816   1
      940    .   1   .   1   82    82    TYR   HB3    H   1    2.8500     0.0000   .   2   .   .   .   .   A   82    TYR   HB3    .   36816   1
      941    .   1   .   1   82    82    TYR   HD1    H   1    6.8800     0.0000   .   3   .   .   .   .   A   82    TYR   HD1    .   36816   1
      942    .   1   .   1   82    82    TYR   HD2    H   1    6.8800     0.0000   .   3   .   .   .   .   A   82    TYR   HD2    .   36816   1
      943    .   1   .   1   82    82    TYR   HE1    H   1    6.6650     0.0000   .   3   .   .   .   .   A   82    TYR   HE1    .   36816   1
      944    .   1   .   1   82    82    TYR   HE2    H   1    6.7650     0.0000   .   3   .   .   .   .   A   82    TYR   HE2    .   36816   1
      945    .   1   .   1   82    82    TYR   CA     C   13   61.5400    0.0000   .   1   .   .   .   .   A   82    TYR   CA     .   36816   1
      946    .   1   .   1   82    82    TYR   CB     C   13   40.3600    0.0000   .   1   .   .   .   .   A   82    TYR   CB     .   36816   1
      947    .   1   .   1   82    82    TYR   CD1    C   13   133.2000   0.0000   .   3   .   .   .   .   A   82    TYR   CD1    .   36816   1
      948    .   1   .   1   82    82    TYR   CD2    C   13   133.2000   0.0000   .   3   .   .   .   .   A   82    TYR   CD2    .   36816   1
      949    .   1   .   1   82    82    TYR   CE1    C   13   118.2000   0.0000   .   3   .   .   .   .   A   82    TYR   CE1    .   36816   1
      950    .   1   .   1   82    82    TYR   CE2    C   13   118.2000   0.0000   .   3   .   .   .   .   A   82    TYR   CE2    .   36816   1
      951    .   1   .   1   82    82    TYR   N      N   15   118.6400   0.0000   .   1   .   .   .   .   A   82    TYR   N      .   36816   1
      952    .   1   .   1   83    83    ASN   H      H   1    7.3600     0.0000   .   1   .   .   .   .   A   83    ASN   H      .   36816   1
      953    .   1   .   1   83    83    ASN   HA     H   1    4.7130     0.0000   .   1   .   .   .   .   A   83    ASN   HA     .   36816   1
      954    .   1   .   1   83    83    ASN   HB2    H   1    3.0100     0.0000   .   2   .   .   .   .   A   83    ASN   HB2    .   36816   1
      955    .   1   .   1   83    83    ASN   HB3    H   1    3.2020     0.0000   .   2   .   .   .   .   A   83    ASN   HB3    .   36816   1
      956    .   1   .   1   83    83    ASN   CA     C   13   52.7300    0.0000   .   1   .   .   .   .   A   83    ASN   CA     .   36816   1
      957    .   1   .   1   83    83    ASN   CB     C   13   41.2800    0.0000   .   1   .   .   .   .   A   83    ASN   CB     .   36816   1
      958    .   1   .   1   83    83    ASN   N      N   15   113.2000   0.0000   .   1   .   .   .   .   A   83    ASN   N      .   36816   1
      959    .   1   .   1   84    84    ARG   H      H   1    8.6500     0.0000   .   1   .   .   .   .   A   84    ARG   H      .   36816   1
      960    .   1   .   1   84    84    ARG   HA     H   1    4.4060     0.0000   .   1   .   .   .   .   A   84    ARG   HA     .   36816   1
      961    .   1   .   1   84    84    ARG   HB2    H   1    1.8210     0.0000   .   2   .   .   .   .   A   84    ARG   HB2    .   36816   1
      962    .   1   .   1   84    84    ARG   HB3    H   1    1.9870     0.0000   .   2   .   .   .   .   A   84    ARG   HB3    .   36816   1
      963    .   1   .   1   84    84    ARG   HD3    H   1    3.2680     0.0000   .   2   .   .   .   .   A   84    ARG   HD3    .   36816   1
      964    .   1   .   1   84    84    ARG   HG2    H   1    1.7620     0.0000   .   2   .   .   .   .   A   84    ARG   HG2    .   36816   1
      965    .   1   .   1   84    84    ARG   HG3    H   1    1.8630     0.0000   .   2   .   .   .   .   A   84    ARG   HG3    .   36816   1
      966    .   1   .   1   84    84    ARG   CA     C   13   54.9900    0.0000   .   1   .   .   .   .   A   84    ARG   CA     .   36816   1
      967    .   1   .   1   84    84    ARG   CB     C   13   29.8200    0.0000   .   1   .   .   .   .   A   84    ARG   CB     .   36816   1
      968    .   1   .   1   84    84    ARG   CD     C   13   43.0900    0.0000   .   1   .   .   .   .   A   84    ARG   CD     .   36816   1
      969    .   1   .   1   84    84    ARG   CG     C   13   27.5000    0.0000   .   1   .   .   .   .   A   84    ARG   CG     .   36816   1
      970    .   1   .   1   84    84    ARG   N      N   15   119.6300   0.0000   .   1   .   .   .   .   A   84    ARG   N      .   36816   1
      971    .   1   .   1   85    85    PRO   HA     H   1    2.7190     0.0000   .   1   .   .   .   .   A   85    PRO   HA     .   36816   1
      972    .   1   .   1   85    85    PRO   HB3    H   1    1.5720     0.0000   .   2   .   .   .   .   A   85    PRO   HB3    .   36816   1
      973    .   1   .   1   85    85    PRO   HD2    H   1    3.5130     0.0000   .   2   .   .   .   .   A   85    PRO   HD2    .   36816   1
      974    .   1   .   1   85    85    PRO   HD3    H   1    3.7320     0.0000   .   2   .   .   .   .   A   85    PRO   HD3    .   36816   1
      975    .   1   .   1   85    85    PRO   HG2    H   1    1.5650     0.0000   .   2   .   .   .   .   A   85    PRO   HG2    .   36816   1
      976    .   1   .   1   85    85    PRO   HG3    H   1    1.9150     0.0000   .   2   .   .   .   .   A   85    PRO   HG3    .   36816   1
      977    .   1   .   1   85    85    PRO   CA     C   13   63.8900    0.0000   .   1   .   .   .   .   A   85    PRO   CA     .   36816   1
      978    .   1   .   1   85    85    PRO   CB     C   13   31.7100    0.0000   .   1   .   .   .   .   A   85    PRO   CB     .   36816   1
      979    .   1   .   1   85    85    PRO   CD     C   13   50.4700    0.0000   .   1   .   .   .   .   A   85    PRO   CD     .   36816   1
      980    .   1   .   1   85    85    PRO   CG     C   13   27.5000    0.0000   .   1   .   .   .   .   A   85    PRO   CG     .   36816   1
      981    .   1   .   1   86    86    ASP   H      H   1    7.8140     0.0000   .   1   .   .   .   .   A   86    ASP   H      .   36816   1
      982    .   1   .   1   86    86    ASP   HA     H   1    4.5600     0.0000   .   1   .   .   .   .   A   86    ASP   HA     .   36816   1
      983    .   1   .   1   86    86    ASP   HB2    H   1    2.5880     0.0000   .   2   .   .   .   .   A   86    ASP   HB2    .   36816   1
      984    .   1   .   1   86    86    ASP   HB3    H   1    2.7990     0.0000   .   2   .   .   .   .   A   86    ASP   HB3    .   36816   1
      985    .   1   .   1   86    86    ASP   CA     C   13   53.6500    0.0000   .   1   .   .   .   .   A   86    ASP   CA     .   36816   1
      986    .   1   .   1   86    86    ASP   CB     C   13   39.8400    0.0000   .   1   .   .   .   .   A   86    ASP   CB     .   36816   1
      987    .   1   .   1   86    86    ASP   N      N   15   112.6600   0.0000   .   1   .   .   .   .   A   86    ASP   N      .   36816   1
      988    .   1   .   1   87    87    THR   H      H   1    7.8200     0.0000   .   1   .   .   .   .   A   87    THR   H      .   36816   1
      989    .   1   .   1   87    87    THR   HA     H   1    4.6150     0.0000   .   1   .   .   .   .   A   87    THR   HA     .   36816   1
      990    .   1   .   1   87    87    THR   HB     H   1    4.5680     0.0000   .   1   .   .   .   .   A   87    THR   HB     .   36816   1
      991    .   1   .   1   87    87    THR   HG1    H   1    5.4500     0.0000   .   1   .   .   .   .   A   87    THR   HG1    .   36816   1
      992    .   1   .   1   87    87    THR   HG21   H   1    1.5080     0.0000   .   1   .   .   .   .   A   87    THR   HG21   .   36816   1
      993    .   1   .   1   87    87    THR   HG22   H   1    1.5080     0.0000   .   1   .   .   .   .   A   87    THR   HG22   .   36816   1
      994    .   1   .   1   87    87    THR   HG23   H   1    1.5080     0.0000   .   1   .   .   .   .   A   87    THR   HG23   .   36816   1
      995    .   1   .   1   87    87    THR   CA     C   13   60.9810    0.0000   .   1   .   .   .   .   A   87    THR   CA     .   36816   1
      996    .   1   .   1   87    87    THR   CB     C   13   73.7820    0.0000   .   1   .   .   .   .   A   87    THR   CB     .   36816   1
      997    .   1   .   1   87    87    THR   CG2    C   13   22.5940    0.0000   .   1   .   .   .   .   A   87    THR   CG2    .   36816   1
      998    .   1   .   1   87    87    THR   N      N   15   109.6400   0.0000   .   1   .   .   .   .   A   87    THR   N      .   36816   1
      999    .   1   .   1   88    88    VAL   H      H   1    8.6600     0.0000   .   1   .   .   .   .   A   88    VAL   H      .   36816   1
      1000   .   1   .   1   88    88    VAL   HA     H   1    3.8160     0.0000   .   1   .   .   .   .   A   88    VAL   HA     .   36816   1
      1001   .   1   .   1   88    88    VAL   HB     H   1    1.9150     0.0000   .   1   .   .   .   .   A   88    VAL   HB     .   36816   1
      1002   .   1   .   1   88    88    VAL   HG11   H   1    0.6880     0.0000   .   2   .   .   .   .   A   88    VAL   HG11   .   36816   1
      1003   .   1   .   1   88    88    VAL   HG12   H   1    0.6880     0.0000   .   2   .   .   .   .   A   88    VAL   HG12   .   36816   1
      1004   .   1   .   1   88    88    VAL   HG13   H   1    0.6880     0.0000   .   2   .   .   .   .   A   88    VAL   HG13   .   36816   1
      1005   .   1   .   1   88    88    VAL   HG21   H   1    0.6610     0.0000   .   2   .   .   .   .   A   88    VAL   HG21   .   36816   1
      1006   .   1   .   1   88    88    VAL   HG22   H   1    0.6610     0.0000   .   2   .   .   .   .   A   88    VAL   HG22   .   36816   1
      1007   .   1   .   1   88    88    VAL   HG23   H   1    0.6610     0.0000   .   2   .   .   .   .   A   88    VAL   HG23   .   36816   1
      1008   .   1   .   1   88    88    VAL   CA     C   13   65.3600    0.0000   .   1   .   .   .   .   A   88    VAL   CA     .   36816   1
      1009   .   1   .   1   88    88    VAL   CB     C   13   31.6150    0.0000   .   1   .   .   .   .   A   88    VAL   CB     .   36816   1
      1010   .   1   .   1   88    88    VAL   CG1    C   13   20.0800    0.0000   .   1   .   .   .   .   A   88    VAL   CG1    .   36816   1
      1011   .   1   .   1   88    88    VAL   CG2    C   13   20.6800    0.0000   .   1   .   .   .   .   A   88    VAL   CG2    .   36816   1
      1012   .   1   .   1   88    88    VAL   N      N   15   119.4900   0.0000   .   1   .   .   .   .   A   88    VAL   N      .   36816   1
      1013   .   1   .   1   89    89    TYR   HA     H   1    3.9390     0.0000   .   1   .   .   .   .   A   89    TYR   HA     .   36816   1
      1014   .   1   .   1   89    89    TYR   HB2    H   1    2.5300     0.0000   .   2   .   .   .   .   A   89    TYR   HB2    .   36816   1
      1015   .   1   .   1   89    89    TYR   HB3    H   1    3.0400     0.0000   .   2   .   .   .   .   A   89    TYR   HB3    .   36816   1
      1016   .   1   .   1   89    89    TYR   HD1    H   1    6.6680     0.0000   .   3   .   .   .   .   A   89    TYR   HD1    .   36816   1
      1017   .   1   .   1   89    89    TYR   HD2    H   1    6.6680     0.0000   .   3   .   .   .   .   A   89    TYR   HD2    .   36816   1
      1018   .   1   .   1   89    89    TYR   HE1    H   1    6.4200     0.0000   .   3   .   .   .   .   A   89    TYR   HE1    .   36816   1
      1019   .   1   .   1   89    89    TYR   HE2    H   1    6.4200     0.0000   .   3   .   .   .   .   A   89    TYR   HE2    .   36816   1
      1020   .   1   .   1   89    89    TYR   CA     C   13   60.5500    0.0000   .   1   .   .   .   .   A   89    TYR   CA     .   36816   1
      1021   .   1   .   1   89    89    TYR   CB     C   13   39.4100    0.0000   .   1   .   .   .   .   A   89    TYR   CB     .   36816   1
      1022   .   1   .   1   89    89    TYR   CD1    C   13   132.1800   0.0000   .   3   .   .   .   .   A   89    TYR   CD1    .   36816   1
      1023   .   1   .   1   89    89    TYR   CD2    C   13   132.1800   0.0000   .   3   .   .   .   .   A   89    TYR   CD2    .   36816   1
      1024   .   1   .   1   89    89    TYR   CE1    C   13   118.7800   0.0000   .   3   .   .   .   .   A   89    TYR   CE1    .   36816   1
      1025   .   1   .   1   89    89    TYR   CE2    C   13   118.7800   0.0000   .   3   .   .   .   .   A   89    TYR   CE2    .   36816   1
      1026   .   1   .   1   90    90    TYR   H      H   1    7.4700     0.0000   .   1   .   .   .   .   A   90    TYR   H      .   36816   1
      1027   .   1   .   1   90    90    TYR   HA     H   1    3.7590     0.0000   .   1   .   .   .   .   A   90    TYR   HA     .   36816   1
      1028   .   1   .   1   90    90    TYR   HB2    H   1    2.6200     0.0000   .   2   .   .   .   .   A   90    TYR   HB2    .   36816   1
      1029   .   1   .   1   90    90    TYR   HB3    H   1    3.2200     0.0000   .   2   .   .   .   .   A   90    TYR   HB3    .   36816   1
      1030   .   1   .   1   90    90    TYR   HD1    H   1    7.1580     0.0000   .   3   .   .   .   .   A   90    TYR   HD1    .   36816   1
      1031   .   1   .   1   90    90    TYR   HD2    H   1    7.1580     0.0000   .   3   .   .   .   .   A   90    TYR   HD2    .   36816   1
      1032   .   1   .   1   90    90    TYR   HE1    H   1    7.0000     0.0000   .   3   .   .   .   .   A   90    TYR   HE1    .   36816   1
      1033   .   1   .   1   90    90    TYR   HE2    H   1    7.0000     0.0000   .   3   .   .   .   .   A   90    TYR   HE2    .   36816   1
      1034   .   1   .   1   90    90    TYR   CA     C   13   61.8300    0.0000   .   1   .   .   .   .   A   90    TYR   CA     .   36816   1
      1035   .   1   .   1   90    90    TYR   CB     C   13   40.1400    0.0000   .   1   .   .   .   .   A   90    TYR   CB     .   36816   1
      1036   .   1   .   1   90    90    TYR   CD1    C   13   134.7000   0.0000   .   3   .   .   .   .   A   90    TYR   CD1    .   36816   1
      1037   .   1   .   1   90    90    TYR   CD2    C   13   134.7000   0.0000   .   3   .   .   .   .   A   90    TYR   CD2    .   36816   1
      1038   .   1   .   1   90    90    TYR   CE1    C   13   118.2000   0.0000   .   3   .   .   .   .   A   90    TYR   CE1    .   36816   1
      1039   .   1   .   1   90    90    TYR   CE2    C   13   118.2000   0.0000   .   3   .   .   .   .   A   90    TYR   CE2    .   36816   1
      1040   .   1   .   1   90    90    TYR   N      N   15   118.3600   0.0000   .   1   .   .   .   .   A   90    TYR   N      .   36816   1
      1041   .   1   .   1   91    91    LYS   H      H   1    8.0450     0.0000   .   1   .   .   .   .   A   91    LYS   H      .   36816   1
      1042   .   1   .   1   91    91    LYS   HA     H   1    3.9900     0.0000   .   1   .   .   .   .   A   91    LYS   HA     .   36816   1
      1043   .   1   .   1   91    91    LYS   HB2    H   1    1.9150     0.0000   .   2   .   .   .   .   A   91    LYS   HB2    .   36816   1
      1044   .   1   .   1   91    91    LYS   HB3    H   1    2.0200     0.0000   .   2   .   .   .   .   A   91    LYS   HB3    .   36816   1
      1045   .   1   .   1   91    91    LYS   HD2    H   1    1.6320     0.0000   .   2   .   .   .   .   A   91    LYS   HD2    .   36816   1
      1046   .   1   .   1   91    91    LYS   HD3    H   1    1.7850     0.0000   .   2   .   .   .   .   A   91    LYS   HD3    .   36816   1
      1047   .   1   .   1   91    91    LYS   HE3    H   1    2.9770     0.0000   .   2   .   .   .   .   A   91    LYS   HE3    .   36816   1
      1048   .   1   .   1   91    91    LYS   HG2    H   1    1.5040     0.0000   .   2   .   .   .   .   A   91    LYS   HG2    .   36816   1
      1049   .   1   .   1   91    91    LYS   HG3    H   1    1.6090     0.0000   .   2   .   .   .   .   A   91    LYS   HG3    .   36816   1
      1050   .   1   .   1   91    91    LYS   CA     C   13   60.4400    0.0000   .   1   .   .   .   .   A   91    LYS   CA     .   36816   1
      1051   .   1   .   1   91    91    LYS   CB     C   13   33.0500    0.0000   .   1   .   .   .   .   A   91    LYS   CB     .   36816   1
      1052   .   1   .   1   91    91    LYS   CD     C   13   29.7000    0.0000   .   1   .   .   .   .   A   91    LYS   CD     .   36816   1
      1053   .   1   .   1   91    91    LYS   CE     C   13   41.7300    0.0000   .   1   .   .   .   .   A   91    LYS   CE     .   36816   1
      1054   .   1   .   1   91    91    LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   .   A   91    LYS   CG     .   36816   1
      1055   .   1   .   1   91    91    LYS   N      N   15   116.2500   0.0000   .   1   .   .   .   .   A   91    LYS   N      .   36816   1
      1056   .   1   .   1   92    92    LEU   H      H   1    8.6530     0.0000   .   1   .   .   .   .   A   92    LEU   H      .   36816   1
      1057   .   1   .   1   92    92    LEU   HA     H   1    4.4390     0.0000   .   1   .   .   .   .   A   92    LEU   HA     .   36816   1
      1058   .   1   .   1   92    92    LEU   HB2    H   1    1.8480     0.0000   .   2   .   .   .   .   A   92    LEU   HB2    .   36816   1
      1059   .   1   .   1   92    92    LEU   HB3    H   1    2.0210     0.0000   .   2   .   .   .   .   A   92    LEU   HB3    .   36816   1
      1060   .   1   .   1   92    92    LEU   HD11   H   1    1.1720     0.0000   .   2   .   .   .   .   A   92    LEU   HD11   .   36816   1
      1061   .   1   .   1   92    92    LEU   HD12   H   1    1.1720     0.0000   .   2   .   .   .   .   A   92    LEU   HD12   .   36816   1
      1062   .   1   .   1   92    92    LEU   HD13   H   1    1.1720     0.0000   .   2   .   .   .   .   A   92    LEU   HD13   .   36816   1
      1063   .   1   .   1   92    92    LEU   HD21   H   1    1.2530     0.0000   .   2   .   .   .   .   A   92    LEU   HD21   .   36816   1
      1064   .   1   .   1   92    92    LEU   HD22   H   1    1.2530     0.0000   .   2   .   .   .   .   A   92    LEU   HD22   .   36816   1
      1065   .   1   .   1   92    92    LEU   HD23   H   1    1.2530     0.0000   .   2   .   .   .   .   A   92    LEU   HD23   .   36816   1
      1066   .   1   .   1   92    92    LEU   HG     H   1    1.9030     0.0000   .   1   .   .   .   .   A   92    LEU   HG     .   36816   1
      1067   .   1   .   1   92    92    LEU   CA     C   13   57.5400    0.0000   .   1   .   .   .   .   A   92    LEU   CA     .   36816   1
      1068   .   1   .   1   92    92    LEU   CB     C   13   41.8300    0.0000   .   1   .   .   .   .   A   92    LEU   CB     .   36816   1
      1069   .   1   .   1   92    92    LEU   CD1    C   13   26.6900    0.0000   .   1   .   .   .   .   A   92    LEU   CD1    .   36816   1
      1070   .   1   .   1   92    92    LEU   CD2    C   13   23.4100    0.0000   .   1   .   .   .   .   A   92    LEU   CD2    .   36816   1
      1071   .   1   .   1   92    92    LEU   CG     C   13   27.5100    0.0000   .   1   .   .   .   .   A   92    LEU   CG     .   36816   1
      1072   .   1   .   1   92    92    LEU   N      N   15   120.1900   0.0000   .   1   .   .   .   .   A   92    LEU   N      .   36816   1
      1073   .   1   .   1   93    93    ALA   H      H   1    8.0800     0.0000   .   1   .   .   .   .   A   93    ALA   H      .   36816   1
      1074   .   1   .   1   93    93    ALA   HA     H   1    3.8300     0.0000   .   1   .   .   .   .   A   93    ALA   HA     .   36816   1
      1075   .   1   .   1   93    93    ALA   HB1    H   1    1.5510     0.0000   .   1   .   .   .   .   A   93    ALA   HB1    .   36816   1
      1076   .   1   .   1   93    93    ALA   HB2    H   1    1.5510     0.0000   .   1   .   .   .   .   A   93    ALA   HB2    .   36816   1
      1077   .   1   .   1   93    93    ALA   HB3    H   1    1.5510     0.0000   .   1   .   .   .   .   A   93    ALA   HB3    .   36816   1
      1078   .   1   .   1   93    93    ALA   CA     C   13   55.4000    0.0000   .   1   .   .   .   .   A   93    ALA   CA     .   36816   1
      1079   .   1   .   1   93    93    ALA   CB     C   13   19.5870    0.0000   .   1   .   .   .   .   A   93    ALA   CB     .   36816   1
      1080   .   1   .   1   93    93    ALA   N      N   15   121.3200   0.0000   .   1   .   .   .   .   A   93    ALA   N      .   36816   1
      1081   .   1   .   1   94    94    LYS   H      H   1    8.0400     0.0000   .   1   .   .   .   .   A   94    LYS   H      .   36816   1
      1082   .   1   .   1   94    94    LYS   HA     H   1    3.7500     0.0000   .   1   .   .   .   .   A   94    LYS   HA     .   36816   1
      1083   .   1   .   1   94    94    LYS   HB2    H   1    1.7830     0.0000   .   2   .   .   .   .   A   94    LYS   HB2    .   36816   1
      1084   .   1   .   1   94    94    LYS   HB3    H   1    1.9020     0.0000   .   2   .   .   .   .   A   94    LYS   HB3    .   36816   1
      1085   .   1   .   1   94    94    LYS   HD2    H   1    1.7600     0.0000   .   2   .   .   .   .   A   94    LYS   HD2    .   36816   1
      1086   .   1   .   1   94    94    LYS   HD3    H   1    1.8100     0.0000   .   2   .   .   .   .   A   94    LYS   HD3    .   36816   1
      1087   .   1   .   1   94    94    LYS   HE3    H   1    3.0700     0.0000   .   2   .   .   .   .   A   94    LYS   HE3    .   36816   1
      1088   .   1   .   1   94    94    LYS   HG2    H   1    1.3700     0.0000   .   2   .   .   .   .   A   94    LYS   HG2    .   36816   1
      1089   .   1   .   1   94    94    LYS   HG3    H   1    1.4300     0.0000   .   2   .   .   .   .   A   94    LYS   HG3    .   36816   1
      1090   .   1   .   1   94    94    LYS   CA     C   13   60.0700    0.0000   .   1   .   .   .   .   A   94    LYS   CA     .   36816   1
      1091   .   1   .   1   94    94    LYS   CB     C   13   33.1100    0.0000   .   1   .   .   .   .   A   94    LYS   CB     .   36816   1
      1092   .   1   .   1   94    94    LYS   CD     C   13   29.8700    0.0000   .   1   .   .   .   .   A   94    LYS   CD     .   36816   1
      1093   .   1   .   1   94    94    LYS   CE     C   13   41.9100    0.0000   .   1   .   .   .   .   A   94    LYS   CE     .   36816   1
      1094   .   1   .   1   94    94    LYS   CG     C   13   25.0500    0.0000   .   1   .   .   .   .   A   94    LYS   CG     .   36816   1
      1095   .   1   .   1   94    94    LYS   N      N   15   117.0300   0.0000   .   1   .   .   .   .   A   94    LYS   N      .   36816   1
      1096   .   1   .   1   95    95    LYS   H      H   1    7.7700     0.0000   .   1   .   .   .   .   A   95    LYS   H      .   36816   1
      1097   .   1   .   1   95    95    LYS   HA     H   1    4.2300     0.0000   .   1   .   .   .   .   A   95    LYS   HA     .   36816   1
      1098   .   1   .   1   95    95    LYS   HB2    H   1    2.1100     0.0000   .   2   .   .   .   .   A   95    LYS   HB2    .   36816   1
      1099   .   1   .   1   95    95    LYS   HB3    H   1    2.1830     0.0000   .   2   .   .   .   .   A   95    LYS   HB3    .   36816   1
      1100   .   1   .   1   95    95    LYS   HD3    H   1    1.8390     0.0000   .   2   .   .   .   .   A   95    LYS   HD3    .   36816   1
      1101   .   1   .   1   95    95    LYS   HE3    H   1    3.0790     0.0000   .   2   .   .   .   .   A   95    LYS   HE3    .   36816   1
      1102   .   1   .   1   95    95    LYS   HG2    H   1    1.5170     0.0000   .   2   .   .   .   .   A   95    LYS   HG2    .   36816   1
      1103   .   1   .   1   95    95    LYS   HG3    H   1    1.7270     0.0000   .   2   .   .   .   .   A   95    LYS   HG3    .   36816   1
      1104   .   1   .   1   95    95    LYS   CA     C   13   59.6300    0.0000   .   1   .   .   .   .   A   95    LYS   CA     .   36816   1
      1105   .   1   .   1   95    95    LYS   CB     C   13   33.1800    0.0000   .   1   .   .   .   .   A   95    LYS   CB     .   36816   1
      1106   .   1   .   1   95    95    LYS   CD     C   13   29.7000    0.0000   .   1   .   .   .   .   A   95    LYS   CD     .   36816   1
      1107   .   1   .   1   95    95    LYS   CE     C   13   42.0000    0.0000   .   1   .   .   .   .   A   95    LYS   CE     .   36816   1
      1108   .   1   .   1   95    95    LYS   CG     C   13   25.0500    0.0000   .   1   .   .   .   .   A   95    LYS   CG     .   36816   1
      1109   .   1   .   1   95    95    LYS   N      N   15   118.7800   0.0000   .   1   .   .   .   .   A   95    LYS   N      .   36816   1
      1110   .   1   .   1   96    96    ILE   H      H   1    9.2400     0.0000   .   1   .   .   .   .   A   96    ILE   H      .   36816   1
      1111   .   1   .   1   96    96    ILE   HA     H   1    3.9680     0.0000   .   1   .   .   .   .   A   96    ILE   HA     .   36816   1
      1112   .   1   .   1   96    96    ILE   HB     H   1    2.0200     0.0000   .   1   .   .   .   .   A   96    ILE   HB     .   36816   1
      1113   .   1   .   1   96    96    ILE   HD11   H   1    0.9270     0.0000   .   1   .   .   .   .   A   96    ILE   HD11   .   36816   1
      1114   .   1   .   1   96    96    ILE   HD12   H   1    0.9270     0.0000   .   1   .   .   .   .   A   96    ILE   HD12   .   36816   1
      1115   .   1   .   1   96    96    ILE   HD13   H   1    0.9270     0.0000   .   1   .   .   .   .   A   96    ILE   HD13   .   36816   1
      1116   .   1   .   1   96    96    ILE   HG12   H   1    1.4270     0.0000   .   1   .   .   .   .   A   96    ILE   HG12   .   36816   1
      1117   .   1   .   1   96    96    ILE   HG13   H   1    1.8170     0.0000   .   1   .   .   .   .   A   96    ILE   HG13   .   36816   1
      1118   .   1   .   1   96    96    ILE   HG21   H   1    1.1000     0.0000   .   1   .   .   .   .   A   96    ILE   HG21   .   36816   1
      1119   .   1   .   1   96    96    ILE   HG22   H   1    1.1000     0.0000   .   1   .   .   .   .   A   96    ILE   HG22   .   36816   1
      1120   .   1   .   1   96    96    ILE   HG23   H   1    1.1000     0.0000   .   1   .   .   .   .   A   96    ILE   HG23   .   36816   1
      1121   .   1   .   1   96    96    ILE   CA     C   13   66.1400    0.0000   .   1   .   .   .   .   A   96    ILE   CA     .   36816   1
      1122   .   1   .   1   96    96    ILE   CB     C   13   38.1200    0.0000   .   1   .   .   .   .   A   96    ILE   CB     .   36816   1
      1123   .   1   .   1   96    96    ILE   CD1    C   13   14.3900    0.0000   .   1   .   .   .   .   A   96    ILE   CD1    .   36816   1
      1124   .   1   .   1   96    96    ILE   CG1    C   13   29.4200    0.0000   .   1   .   .   .   .   A   96    ILE   CG1    .   36816   1
      1125   .   1   .   1   96    96    ILE   CG2    C   13   17.9400    0.0000   .   1   .   .   .   .   A   96    ILE   CG2    .   36816   1
      1126   .   1   .   1   96    96    ILE   N      N   15   119.5700   0.0000   .   1   .   .   .   .   A   96    ILE   N      .   36816   1
      1127   .   1   .   1   97    97    LEU   H      H   1    8.4230     0.0000   .   1   .   .   .   .   A   97    LEU   H      .   36816   1
      1128   .   1   .   1   97    97    LEU   HA     H   1    4.1700     0.0000   .   1   .   .   .   .   A   97    LEU   HA     .   36816   1
      1129   .   1   .   1   97    97    LEU   HB2    H   1    1.5040     0.0000   .   2   .   .   .   .   A   97    LEU   HB2    .   36816   1
      1130   .   1   .   1   97    97    LEU   HB3    H   1    1.7700     0.0000   .   2   .   .   .   .   A   97    LEU   HB3    .   36816   1
      1131   .   1   .   1   97    97    LEU   HD11   H   1    0.6360     0.0000   .   2   .   .   .   .   A   97    LEU   HD11   .   36816   1
      1132   .   1   .   1   97    97    LEU   HD12   H   1    0.6360     0.0000   .   2   .   .   .   .   A   97    LEU   HD12   .   36816   1
      1133   .   1   .   1   97    97    LEU   HD13   H   1    0.6360     0.0000   .   2   .   .   .   .   A   97    LEU   HD13   .   36816   1
      1134   .   1   .   1   97    97    LEU   HD21   H   1    0.4150     0.0000   .   2   .   .   .   .   A   97    LEU   HD21   .   36816   1
      1135   .   1   .   1   97    97    LEU   HD22   H   1    0.4150     0.0000   .   2   .   .   .   .   A   97    LEU   HD22   .   36816   1
      1136   .   1   .   1   97    97    LEU   HD23   H   1    0.4150     0.0000   .   2   .   .   .   .   A   97    LEU   HD23   .   36816   1
      1137   .   1   .   1   97    97    LEU   HG     H   1    1.1380     0.0000   .   1   .   .   .   .   A   97    LEU   HG     .   36816   1
      1138   .   1   .   1   97    97    LEU   CA     C   13   58.5400    0.0000   .   1   .   .   .   .   A   97    LEU   CA     .   36816   1
      1139   .   1   .   1   97    97    LEU   CB     C   13   41.1600    0.0000   .   1   .   .   .   .   A   97    LEU   CB     .   36816   1
      1140   .   1   .   1   97    97    LEU   CD1    C   13   26.1400    0.0000   .   1   .   .   .   .   A   97    LEU   CD1    .   36816   1
      1141   .   1   .   1   97    97    LEU   CD2    C   13   23.4000    0.0000   .   1   .   .   .   .   A   97    LEU   CD2    .   36816   1
      1142   .   1   .   1   97    97    LEU   CG     C   13   26.6900    0.0000   .   1   .   .   .   .   A   97    LEU   CG     .   36816   1
      1143   .   1   .   1   97    97    LEU   N      N   15   125.3900   0.0000   .   1   .   .   .   .   A   97    LEU   N      .   36816   1
      1144   .   1   .   1   98    98    HIS   H      H   1    7.4020     0.0000   .   1   .   .   .   .   A   98    HIS   H      .   36816   1
      1145   .   1   .   1   98    98    HIS   HA     H   1    4.3480     0.0000   .   1   .   .   .   .   A   98    HIS   HA     .   36816   1
      1146   .   1   .   1   98    98    HIS   HB2    H   1    3.2450     0.0000   .   2   .   .   .   .   A   98    HIS   HB2    .   36816   1
      1147   .   1   .   1   98    98    HIS   HB3    H   1    3.2890     0.0000   .   2   .   .   .   .   A   98    HIS   HB3    .   36816   1
      1148   .   1   .   1   98    98    HIS   HD2    H   1    7.1730     0.0000   .   1   .   .   .   .   A   98    HIS   HD2    .   36816   1
      1149   .   1   .   1   98    98    HIS   CA     C   13   59.7600    0.0000   .   1   .   .   .   .   A   98    HIS   CA     .   36816   1
      1150   .   1   .   1   98    98    HIS   CB     C   13   30.4800    0.0000   .   1   .   .   .   .   A   98    HIS   CB     .   36816   1
      1151   .   1   .   1   98    98    HIS   CD2    C   13   120.3400   0.0000   .   1   .   .   .   .   A   98    HIS   CD2    .   36816   1
      1152   .   1   .   1   98    98    HIS   N      N   15   116.1400   0.0000   .   1   .   .   .   .   A   98    HIS   N      .   36816   1
      1153   .   1   .   1   99    99    ALA   H      H   1    8.3450     0.0000   .   1   .   .   .   .   A   99    ALA   H      .   36816   1
      1154   .   1   .   1   99    99    ALA   HA     H   1    4.1990     0.0000   .   1   .   .   .   .   A   99    ALA   HA     .   36816   1
      1155   .   1   .   1   99    99    ALA   HB1    H   1    1.5970     0.0000   .   1   .   .   .   .   A   99    ALA   HB1    .   36816   1
      1156   .   1   .   1   99    99    ALA   HB2    H   1    1.5970     0.0000   .   1   .   .   .   .   A   99    ALA   HB2    .   36816   1
      1157   .   1   .   1   99    99    ALA   HB3    H   1    1.5970     0.0000   .   1   .   .   .   .   A   99    ALA   HB3    .   36816   1
      1158   .   1   .   1   99    99    ALA   CA     C   13   54.9900    0.0000   .   1   .   .   .   .   A   99    ALA   CA     .   36816   1
      1159   .   1   .   1   99    99    ALA   CB     C   13   18.4930    0.0000   .   1   .   .   .   .   A   99    ALA   CB     .   36816   1
      1160   .   1   .   1   99    99    ALA   N      N   15   120.8900   0.0000   .   1   .   .   .   .   A   99    ALA   N      .   36816   1
      1161   .   1   .   1   100   100   GLY   H      H   1    9.6100     0.0000   .   1   .   .   .   .   A   100   GLY   H      .   36816   1
      1162   .   1   .   1   100   100   GLY   HA2    H   1    3.6130     0.0000   .   2   .   .   .   .   A   100   GLY   HA2    .   36816   1
      1163   .   1   .   1   100   100   GLY   HA3    H   1    3.7040     0.0000   .   2   .   .   .   .   A   100   GLY   HA3    .   36816   1
      1164   .   1   .   1   100   100   GLY   CA     C   13   47.7200    0.0000   .   1   .   .   .   .   A   100   GLY   CA     .   36816   1
      1165   .   1   .   1   100   100   GLY   N      N   15   108.1900   0.0000   .   1   .   .   .   .   A   100   GLY   N      .   36816   1
      1166   .   1   .   1   101   101   PHE   H      H   1    8.6350     0.0000   .   1   .   .   .   .   A   101   PHE   H      .   36816   1
      1167   .   1   .   1   101   101   PHE   HA     H   1    4.2300     0.0000   .   1   .   .   .   .   A   101   PHE   HA     .   36816   1
      1168   .   1   .   1   101   101   PHE   HB2    H   1    3.1950     0.0000   .   2   .   .   .   .   A   101   PHE   HB2    .   36816   1
      1169   .   1   .   1   101   101   PHE   HB3    H   1    3.3800     0.0000   .   2   .   .   .   .   A   101   PHE   HB3    .   36816   1
      1170   .   1   .   1   101   101   PHE   HD1    H   1    7.4400     0.0000   .   3   .   .   .   .   A   101   PHE   HD1    .   36816   1
      1171   .   1   .   1   101   101   PHE   HD2    H   1    7.4400     0.0000   .   3   .   .   .   .   A   101   PHE   HD2    .   36816   1
      1172   .   1   .   1   101   101   PHE   HE1    H   1    7.3220     0.0000   .   3   .   .   .   .   A   101   PHE   HE1    .   36816   1
      1173   .   1   .   1   101   101   PHE   HE2    H   1    7.3220     0.0000   .   3   .   .   .   .   A   101   PHE   HE2    .   36816   1
      1174   .   1   .   1   101   101   PHE   HZ     H   1    7.3060     0.0000   .   1   .   .   .   .   A   101   PHE   HZ     .   36816   1
      1175   .   1   .   1   101   101   PHE   CA     C   13   61.7900    0.0000   .   1   .   .   .   .   A   101   PHE   CA     .   36816   1
      1176   .   1   .   1   101   101   PHE   CB     C   13   37.3400    0.0000   .   1   .   .   .   .   A   101   PHE   CB     .   36816   1
      1177   .   1   .   1   101   101   PHE   CD1    C   13   130.4300   0.0000   .   3   .   .   .   .   A   101   PHE   CD1    .   36816   1
      1178   .   1   .   1   101   101   PHE   CD2    C   13   130.4300   0.0000   .   3   .   .   .   .   A   101   PHE   CD2    .   36816   1
      1179   .   1   .   1   101   101   PHE   CE1    C   13   131.3700   0.0000   .   3   .   .   .   .   A   101   PHE   CE1    .   36816   1
      1180   .   1   .   1   101   101   PHE   CE2    C   13   131.2700   0.0000   .   3   .   .   .   .   A   101   PHE   CE2    .   36816   1
      1181   .   1   .   1   101   101   PHE   CZ     C   13   129.6500   0.0000   .   1   .   .   .   .   A   101   PHE   CZ     .   36816   1
      1182   .   1   .   1   101   101   PHE   N      N   15   122.3000   0.0000   .   1   .   .   .   .   A   101   PHE   N      .   36816   1
      1183   .   1   .   1   102   102   LYS   H      H   1    7.8560     0.0000   .   1   .   .   .   .   A   102   LYS   H      .   36816   1
      1184   .   1   .   1   102   102   LYS   HA     H   1    4.0950     0.0000   .   1   .   .   .   .   A   102   LYS   HA     .   36816   1
      1185   .   1   .   1   102   102   LYS   HB3    H   1    1.8880     0.0000   .   2   .   .   .   .   A   102   LYS   HB3    .   36816   1
      1186   .   1   .   1   102   102   LYS   HD3    H   1    1.6950     0.0000   .   2   .   .   .   .   A   102   LYS   HD3    .   36816   1
      1187   .   1   .   1   102   102   LYS   HE3    H   1    2.9700     0.0000   .   2   .   .   .   .   A   102   LYS   HE3    .   36816   1
      1188   .   1   .   1   102   102   LYS   HG2    H   1    1.4120     0.0000   .   2   .   .   .   .   A   102   LYS   HG2    .   36816   1
      1189   .   1   .   1   102   102   LYS   HG3    H   1    1.5210     0.0000   .   2   .   .   .   .   A   102   LYS   HG3    .   36816   1
      1190   .   1   .   1   102   102   LYS   CA     C   13   59.6600    0.0000   .   1   .   .   .   .   A   102   LYS   CA     .   36816   1
      1191   .   1   .   1   102   102   LYS   CB     C   13   32.1500    0.0000   .   1   .   .   .   .   A   102   LYS   CB     .   36816   1
      1192   .   1   .   1   102   102   LYS   CD     C   13   29.1500    0.0000   .   1   .   .   .   .   A   102   LYS   CD     .   36816   1
      1193   .   1   .   1   102   102   LYS   CE     C   13   41.7300    0.0000   .   1   .   .   .   .   A   102   LYS   CE     .   36816   1
      1194   .   1   .   1   102   102   LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   .   A   102   LYS   CG     .   36816   1
      1195   .   1   .   1   102   102   LYS   N      N   15   120.1900   0.0000   .   1   .   .   .   .   A   102   LYS   N      .   36816   1
      1196   .   1   .   1   103   103   MET   H      H   1    7.8390     0.0000   .   1   .   .   .   .   A   103   MET   H      .   36816   1
      1197   .   1   .   1   103   103   MET   HA     H   1    3.8600     0.0000   .   1   .   .   .   .   A   103   MET   HA     .   36816   1
      1198   .   1   .   1   103   103   MET   HB2    H   1    1.7700     0.0000   .   2   .   .   .   .   A   103   MET   HB2    .   36816   1
      1199   .   1   .   1   103   103   MET   HB3    H   1    2.0300     0.0000   .   2   .   .   .   .   A   103   MET   HB3    .   36816   1
      1200   .   1   .   1   103   103   MET   HE1    H   1    1.8000     0.0000   .   1   .   .   .   .   A   103   MET   HE1    .   36816   1
      1201   .   1   .   1   103   103   MET   HE2    H   1    1.8000     0.0000   .   1   .   .   .   .   A   103   MET   HE2    .   36816   1
      1202   .   1   .   1   103   103   MET   HE3    H   1    1.8000     0.0000   .   1   .   .   .   .   A   103   MET   HE3    .   36816   1
      1203   .   1   .   1   103   103   MET   HG2    H   1    2.1100     0.0000   .   2   .   .   .   .   A   103   MET   HG2    .   36816   1
      1204   .   1   .   1   103   103   MET   HG3    H   1    2.1800     0.0000   .   2   .   .   .   .   A   103   MET   HG3    .   36816   1
      1205   .   1   .   1   103   103   MET   CA     C   13   58.5000    0.0000   .   1   .   .   .   .   A   103   MET   CA     .   36816   1
      1206   .   1   .   1   103   103   MET   CB     C   13   32.9500    0.0000   .   1   .   .   .   .   A   103   MET   CB     .   36816   1
      1207   .   1   .   1   103   103   MET   CE     C   13   16.3700    0.0000   .   1   .   .   .   .   A   103   MET   CE     .   36816   1
      1208   .   1   .   1   103   103   MET   CG     C   13   33.9800    0.0000   .   1   .   .   .   .   A   103   MET   CG     .   36816   1
      1209   .   1   .   1   103   103   MET   N      N   15   118.9300   0.0000   .   1   .   .   .   .   A   103   MET   N      .   36816   1
      1210   .   1   .   1   104   104   MET   HA     H   1    3.7400     0.0000   .   1   .   .   .   .   A   104   MET   HA     .   36816   1
      1211   .   1   .   1   104   104   MET   HB2    H   1    1.5300     0.0000   .   2   .   .   .   .   A   104   MET   HB2    .   36816   1
      1212   .   1   .   1   104   104   MET   HB3    H   1    1.6800     0.0000   .   2   .   .   .   .   A   104   MET   HB3    .   36816   1
      1213   .   1   .   1   104   104   MET   HE1    H   1    1.3140     0.0000   .   1   .   .   .   .   A   104   MET   HE1    .   36816   1
      1214   .   1   .   1   104   104   MET   HE2    H   1    1.3140     0.0000   .   1   .   .   .   .   A   104   MET   HE2    .   36816   1
      1215   .   1   .   1   104   104   MET   HE3    H   1    1.3140     0.0000   .   1   .   .   .   .   A   104   MET   HE3    .   36816   1
      1216   .   1   .   1   104   104   MET   HG2    H   1    0.7560     0.0000   .   2   .   .   .   .   A   104   MET   HG2    .   36816   1
      1217   .   1   .   1   104   104   MET   HG3    H   1    2.0010     0.0000   .   2   .   .   .   .   A   104   MET   HG3    .   36816   1
      1218   .   1   .   1   104   104   MET   CA     C   13   57.6900    0.0000   .   1   .   .   .   .   A   104   MET   CA     .   36816   1
      1219   .   1   .   1   104   104   MET   CB     C   13   34.4300    0.0000   .   1   .   .   .   .   A   104   MET   CB     .   36816   1
      1220   .   1   .   1   104   104   MET   CE     C   13   17.3900    0.0000   .   1   .   .   .   .   A   104   MET   CE     .   36816   1
      1221   .   1   .   1   104   104   MET   CG     C   13   32.0700    0.0000   .   1   .   .   .   .   A   104   MET   CG     .   36816   1
      1222   .   1   .   1   105   105   SER   CA     C   13   60.5300    0.0000   .   1   .   .   .   .   A   105   SER   CA     .   36816   1
      1223   .   1   .   1   105   105   SER   CB     C   13   65.0700    0.0000   .   1   .   .   .   .   A   105   SER   CB     .   36816   1
      1224   .   1   .   1   105   105   SER   N      N   15   120.6100   0.0000   .   1   .   .   .   .   A   105   SER   N      .   36816   1
      1225   .   1   .   1   106   106   LYS   HA     H   1    3.8500     0.0000   .   1   .   .   .   .   A   106   LYS   HA     .   36816   1
      1226   .   1   .   1   106   106   LYS   HD2    H   1    1.6200     0.0000   .   2   .   .   .   .   A   106   LYS   HD2    .   36816   1
      1227   .   1   .   1   106   106   LYS   HD3    H   1    1.9500     0.0000   .   2   .   .   .   .   A   106   LYS   HD3    .   36816   1
      1228   .   1   .   1   106   106   LYS   HE3    H   1    2.9600     0.0000   .   2   .   .   .   .   A   106   LYS   HE3    .   36816   1
      1229   .   1   .   1   106   106   LYS   CA     C   13   56.7300    0.0000   .   1   .   .   .   .   A   106   LYS   CA     .   36816   1
      1230   .   1   .   1   106   106   LYS   CB     C   13   32.5600    0.0000   .   1   .   .   .   .   A   106   LYS   CB     .   36816   1
      1231   .   1   .   1   106   106   LYS   CD     C   13   26.6000    0.0000   .   1   .   .   .   .   A   106   LYS   CD     .   36816   1
      1232   .   1   .   1   106   106   LYS   CE     C   13   41.9000    0.0000   .   1   .   .   .   .   A   106   LYS   CE     .   36816   1
      1233   .   1   .   1   107   107   GLN   H      H   1    8.0900     0.0000   .   1   .   .   .   .   A   107   GLN   H      .   36816   1
      1234   .   1   .   1   107   107   GLN   HA     H   1    3.9800     0.0000   .   1   .   .   .   .   A   107   GLN   HA     .   36816   1
      1235   .   1   .   1   107   107   GLN   HB2    H   1    1.9200     0.0000   .   2   .   .   .   .   A   107   GLN   HB2    .   36816   1
      1236   .   1   .   1   107   107   GLN   HB3    H   1    1.9700     0.0000   .   2   .   .   .   .   A   107   GLN   HB3    .   36816   1
      1237   .   1   .   1   107   107   GLN   HG3    H   1    2.1700     0.0000   .   2   .   .   .   .   A   107   GLN   HG3    .   36816   1
      1238   .   1   .   1   107   107   GLN   CA     C   13   55.8300    0.0000   .   1   .   .   .   .   A   107   GLN   CA     .   36816   1
      1239   .   1   .   1   107   107   GLN   CB     C   13   29.5300    0.0000   .   1   .   .   .   .   A   107   GLN   CB     .   36816   1
      1240   .   1   .   1   107   107   GLN   N      N   15   120.6100   0.0000   .   1   .   .   .   .   A   107   GLN   N      .   36816   1
      1241   .   1   .   1   108   108   ALA   H      H   1    8.1890     0.0000   .   1   .   .   .   .   A   108   ALA   H      .   36816   1
      1242   .   1   .   1   108   108   ALA   HA     H   1    4.2770     0.0000   .   1   .   .   .   .   A   108   ALA   HA     .   36816   1
      1243   .   1   .   1   108   108   ALA   HB1    H   1    1.4200     0.0000   .   1   .   .   .   .   A   108   ALA   HB1    .   36816   1
      1244   .   1   .   1   108   108   ALA   HB2    H   1    1.4200     0.0000   .   1   .   .   .   .   A   108   ALA   HB2    .   36816   1
      1245   .   1   .   1   108   108   ALA   HB3    H   1    1.4200     0.0000   .   1   .   .   .   .   A   108   ALA   HB3    .   36816   1
      1246   .   1   .   1   108   108   ALA   CA     C   13   52.4000    0.0000   .   1   .   .   .   .   A   108   ALA   CA     .   36816   1
      1247   .   1   .   1   108   108   ALA   CB     C   13   19.0700    0.0000   .   1   .   .   .   .   A   108   ALA   CB     .   36816   1
      1248   .   1   .   1   108   108   ALA   N      N   15   125.2500   0.0000   .   1   .   .   .   .   A   108   ALA   N      .   36816   1
      1249   .   1   .   1   109   109   ALA   H      H   1    7.8980     0.0000   .   1   .   .   .   .   A   109   ALA   H      .   36816   1
      1250   .   1   .   1   109   109   ALA   HA     H   1    4.2670     0.0000   .   1   .   .   .   .   A   109   ALA   HA     .   36816   1
      1251   .   1   .   1   109   109   ALA   HB1    H   1    1.4760     0.0000   .   1   .   .   .   .   A   109   ALA   HB1    .   36816   1
      1252   .   1   .   1   109   109   ALA   HB2    H   1    1.4760     0.0000   .   1   .   .   .   .   A   109   ALA   HB2    .   36816   1
      1253   .   1   .   1   109   109   ALA   HB3    H   1    1.4760     0.0000   .   1   .   .   .   .   A   109   ALA   HB3    .   36816   1
      1254   .   1   .   1   109   109   ALA   CA     C   13   53.5600    0.0000   .   1   .   .   .   .   A   109   ALA   CA     .   36816   1
      1255   .   1   .   1   109   109   ALA   CB     C   13   20.1330    0.0000   .   1   .   .   .   .   A   109   ALA   CB     .   36816   1
      1256   .   1   .   1   109   109   ALA   N      N   15   110.9100   0.0000   .   1   .   .   .   .   A   109   ALA   N      .   36816   1
      1257   .   1   .   1   110   110   LEU   HA     H   1    4.3460     0.0000   .   1   .   .   .   .   A   110   LEU   HA     .   36816   1
      1258   .   1   .   1   110   110   LEU   HB2    H   1    1.5800     0.0000   .   2   .   .   .   .   A   110   LEU   HB2    .   36816   1
      1259   .   1   .   1   110   110   LEU   HB3    H   1    1.6500     0.0000   .   2   .   .   .   .   A   110   LEU   HB3    .   36816   1
      1260   .   1   .   1   110   110   LEU   HD11   H   1    0.8830     0.0000   .   2   .   .   .   .   A   110   LEU   HD11   .   36816   1
      1261   .   1   .   1   110   110   LEU   HD12   H   1    0.8830     0.0000   .   2   .   .   .   .   A   110   LEU   HD12   .   36816   1
      1262   .   1   .   1   110   110   LEU   HD13   H   1    0.8830     0.0000   .   2   .   .   .   .   A   110   LEU   HD13   .   36816   1
      1263   .   1   .   1   110   110   LEU   HD21   H   1    0.8460     0.0000   .   2   .   .   .   .   A   110   LEU   HD21   .   36816   1
      1264   .   1   .   1   110   110   LEU   HD22   H   1    0.8460     0.0000   .   2   .   .   .   .   A   110   LEU   HD22   .   36816   1
      1265   .   1   .   1   110   110   LEU   HD23   H   1    0.8460     0.0000   .   2   .   .   .   .   A   110   LEU   HD23   .   36816   1
      1266   .   1   .   1   110   110   LEU   HG     H   1    1.5480     0.0000   .   1   .   .   .   .   A   110   LEU   HG     .   36816   1
      1267   .   1   .   1   110   110   LEU   CA     C   13   55.4700    0.0000   .   1   .   .   .   .   A   110   LEU   CA     .   36816   1
      1268   .   1   .   1   110   110   LEU   CB     C   13   42.2900    0.0000   .   1   .   .   .   .   A   110   LEU   CB     .   36816   1
      1269   .   1   .   1   110   110   LEU   CD1    C   13   25.0500    0.0000   .   1   .   .   .   .   A   110   LEU   CD1    .   36816   1
      1270   .   1   .   1   110   110   LEU   CD2    C   13   23.4100    0.0000   .   1   .   .   .   .   A   110   LEU   CD2    .   36816   1
      1271   .   1   .   1   110   110   LEU   CG     C   13   26.9600    0.0000   .   1   .   .   .   .   A   110   LEU   CG     .   36816   1
      1272   .   1   .   1   111   111   LEU   HA     H   1    4.3200     0.0000   .   1   .   .   .   .   A   111   LEU   HA     .   36816   1
      1273   .   1   .   1   111   111   LEU   CA     C   13   56.7000    0.0000   .   1   .   .   .   .   A   111   LEU   CA     .   36816   1
      1274   .   1   .   1   111   111   LEU   CB     C   13   43.4100    0.0000   .   1   .   .   .   .   A   111   LEU   CB     .   36816   1
      1275   .   1   .   1   111   111   LEU   N      N   15   110.7700   0.0000   .   1   .   .   .   .   A   111   LEU   N      .   36816   1
      1276   .   1   .   1   112   112   GLY   HA3    H   1    4.0000     0.0000   .   2   .   .   .   .   A   112   GLY   HA3    .   36816   1
      1277   .   1   .   1   112   112   GLY   CA     C   13   45.3900    0.0000   .   1   .   .   .   .   A   112   GLY   CA     .   36816   1
      1278   .   1   .   1   113   113   ASN   HA     H   1    4.7600     0.0000   .   1   .   .   .   .   A   113   ASN   HA     .   36816   1
      1279   .   1   .   1   113   113   ASN   HB2    H   1    2.7500     0.0000   .   2   .   .   .   .   A   113   ASN   HB2    .   36816   1
      1280   .   1   .   1   113   113   ASN   HB3    H   1    2.8550     0.0000   .   2   .   .   .   .   A   113   ASN   HB3    .   36816   1
      1281   .   1   .   1   113   113   ASN   HD21   H   1    7.5880     0.0000   .   2   .   .   .   .   A   113   ASN   HD21   .   36816   1
      1282   .   1   .   1   113   113   ASN   HD22   H   1    6.9340     0.0000   .   2   .   .   .   .   A   113   ASN   HD22   .   36816   1
      1283   .   1   .   1   113   113   ASN   CA     C   13   53.2900    0.0000   .   1   .   .   .   .   A   113   ASN   CA     .   36816   1
      1284   .   1   .   1   113   113   ASN   CB     C   13   39.3200    0.0000   .   1   .   .   .   .   A   113   ASN   CB     .   36816   1
      1285   .   1   .   1   113   113   ASN   ND2    N   15   112.9400   0.0000   .   1   .   .   .   .   A   113   ASN   ND2    .   36816   1
      1286   .   1   .   1   114   114   GLU   H      H   1    8.5780     0.0000   .   1   .   .   .   .   A   114   GLU   H      .   36816   1
      1287   .   1   .   1   114   114   GLU   HA     H   1    4.2930     0.0000   .   1   .   .   .   .   A   114   GLU   HA     .   36816   1
      1288   .   1   .   1   114   114   GLU   HB2    H   1    1.9560     0.0000   .   2   .   .   .   .   A   114   GLU   HB2    .   36816   1
      1289   .   1   .   1   114   114   GLU   HB3    H   1    2.0950     0.0000   .   2   .   .   .   .   A   114   GLU   HB3    .   36816   1
      1290   .   1   .   1   114   114   GLU   HG3    H   1    2.2760     0.0000   .   2   .   .   .   .   A   114   GLU   HG3    .   36816   1
      1291   .   1   .   1   114   114   GLU   CA     C   13   57.1500    0.0000   .   1   .   .   .   .   A   114   GLU   CA     .   36816   1
      1292   .   1   .   1   114   114   GLU   CB     C   13   30.2400    0.0000   .   1   .   .   .   .   A   114   GLU   CB     .   36816   1
      1293   .   1   .   1   114   114   GLU   CG     C   13   36.5600    0.0000   .   1   .   .   .   .   A   114   GLU   CG     .   36816   1
      1294   .   1   .   1   114   114   GLU   N      N   15   121.2400   0.0000   .   1   .   .   .   .   A   114   GLU   N      .   36816   1
      1295   .   1   .   1   115   115   ASP   H      H   1    8.4520     0.0000   .   1   .   .   .   .   A   115   ASP   H      .   36816   1
      1296   .   1   .   1   115   115   ASP   HA     H   1    4.7200     0.0000   .   1   .   .   .   .   A   115   ASP   HA     .   36816   1
      1297   .   1   .   1   115   115   ASP   HB2    H   1    2.6650     0.0000   .   2   .   .   .   .   A   115   ASP   HB2    .   36816   1
      1298   .   1   .   1   115   115   ASP   HB3    H   1    2.7720     0.0000   .   2   .   .   .   .   A   115   ASP   HB3    .   36816   1
      1299   .   1   .   1   115   115   ASP   CA     C   13   54.4500    0.0000   .   1   .   .   .   .   A   115   ASP   CA     .   36816   1
      1300   .   1   .   1   115   115   ASP   CB     C   13   41.2300    0.0000   .   1   .   .   .   .   A   115   ASP   CB     .   36816   1
      1301   .   1   .   1   115   115   ASP   N      N   15   121.1000   0.0000   .   1   .   .   .   .   A   115   ASP   N      .   36816   1
      1302   .   1   .   1   116   116   THR   H      H   1    8.0260     0.0000   .   1   .   .   .   .   A   116   THR   H      .   36816   1
      1303   .   1   .   1   116   116   THR   HA     H   1    4.3550     0.0000   .   1   .   .   .   .   A   116   THR   HA     .   36816   1
      1304   .   1   .   1   116   116   THR   HB     H   1    4.3950     0.0000   .   1   .   .   .   .   A   116   THR   HB     .   36816   1
      1305   .   1   .   1   116   116   THR   HG21   H   1    1.3050     0.0000   .   1   .   .   .   .   A   116   THR   HG21   .   36816   1
      1306   .   1   .   1   116   116   THR   HG22   H   1    1.3050     0.0000   .   1   .   .   .   .   A   116   THR   HG22   .   36816   1
      1307   .   1   .   1   116   116   THR   HG23   H   1    1.3050     0.0000   .   1   .   .   .   .   A   116   THR   HG23   .   36816   1
      1308   .   1   .   1   116   116   THR   CA     C   13   61.4210    0.0000   .   1   .   .   .   .   A   116   THR   CA     .   36816   1
      1309   .   1   .   1   116   116   THR   CB     C   13   69.5310    0.0000   .   1   .   .   .   .   A   116   THR   CB     .   36816   1
      1310   .   1   .   1   116   116   THR   CG2    C   13   21.5000    0.0000   .   1   .   .   .   .   A   116   THR   CG2    .   36816   1
      1311   .   1   .   1   116   116   THR   N      N   15   113.6200   0.0000   .   1   .   .   .   .   A   116   THR   N      .   36816   1
      1312   .   1   .   1   117   117   ALA   H      H   1    7.9450     0.0000   .   1   .   .   .   .   A   117   ALA   H      .   36816   1
      1313   .   1   .   1   117   117   ALA   HA     H   1    4.1600     0.0000   .   1   .   .   .   .   A   117   ALA   HA     .   36816   1
      1314   .   1   .   1   117   117   ALA   HB1    H   1    1.3740     0.0000   .   1   .   .   .   .   A   117   ALA   HB1    .   36816   1
      1315   .   1   .   1   117   117   ALA   HB2    H   1    1.3740     0.0000   .   1   .   .   .   .   A   117   ALA   HB2    .   36816   1
      1316   .   1   .   1   117   117   ALA   HB3    H   1    1.3740     0.0000   .   1   .   .   .   .   A   117   ALA   HB3    .   36816   1
      1317   .   1   .   1   117   117   ALA   CA     C   13   54.1400    0.0000   .   1   .   .   .   .   A   117   ALA   CA     .   36816   1
      1318   .   1   .   1   117   117   ALA   CB     C   13   20.1600    0.0000   .   1   .   .   .   .   A   117   ALA   CB     .   36816   1
      1319   .   1   .   1   117   117   ALA   N      N   15   113.8200   0.0000   .   1   .   .   .   .   A   117   ALA   N      .   36816   1
      1320   .   2   .   2   1     1     THR   HA     H   1    4.4190     0.0000   .   1   .   .   .   .   B   201   THR   HA     .   36816   1
      1321   .   2   .   2   1     1     THR   HB     H   1    4.3440     0.0000   .   1   .   .   .   .   B   201   THR   HB     .   36816   1
      1322   .   2   .   2   1     1     THR   HG21   H   1    1.2900     0.0000   .   1   .   .   .   .   B   201   THR   HG21   .   36816   1
      1323   .   2   .   2   1     1     THR   HG22   H   1    1.2900     0.0000   .   1   .   .   .   .   B   201   THR   HG22   .   36816   1
      1324   .   2   .   2   1     1     THR   HG23   H   1    1.2900     0.0000   .   1   .   .   .   .   B   201   THR   HG23   .   36816   1
      1325   .   2   .   2   1     1     THR   CA     C   13   62.1600    0.0000   .   1   .   .   .   .   B   201   THR   CA     .   36816   1
      1326   .   2   .   2   1     1     THR   CB     C   13   69.8400    0.0000   .   1   .   .   .   .   B   201   THR   CB     .   36816   1
      1327   .   2   .   2   1     1     THR   CG2    C   13   21.6800    0.0000   .   1   .   .   .   .   B   201   THR   CG2    .   36816   1
      1328   .   2   .   2   2     2     GLY   HA3    H   1    4.0600     0.0000   .   2   .   .   .   .   B   202   GLY   HA3    .   36816   1
      1329   .   2   .   2   2     2     GLY   CA     C   13   45.5500    0.0000   .   1   .   .   .   .   B   202   GLY   CA     .   36816   1
      1330   .   2   .   2   3     3     GLY   HA3    H   1    4.0300     0.0000   .   2   .   .   .   .   B   203   GLY   HA3    .   36816   1
      1331   .   2   .   2   3     3     GLY   CA     C   13   45.3200    0.0000   .   1   .   .   .   .   B   203   GLY   CA     .   36816   1
      1332   .   2   .   2   4     4     LYS   HA     H   1    4.4060     0.0000   .   1   .   .   .   .   B   204   LYS   HA     .   36816   1
      1333   .   2   .   2   4     4     LYS   HB2    H   1    1.8200     0.0000   .   2   .   .   .   .   B   204   LYS   HB2    .   36816   1
      1334   .   2   .   2   4     4     LYS   HB3    H   1    1.9050     0.0000   .   2   .   .   .   .   B   204   LYS   HB3    .   36816   1
      1335   .   2   .   2   4     4     LYS   HD3    H   1    1.7500     0.0000   .   2   .   .   .   .   B   204   LYS   HD3    .   36816   1
      1336   .   2   .   2   4     4     LYS   HE3    H   1    3.0700     0.0000   .   2   .   .   .   .   B   204   LYS   HE3    .   36816   1
      1337   .   2   .   2   4     4     LYS   HG3    H   1    1.5030     0.0000   .   2   .   .   .   .   B   204   LYS   HG3    .   36816   1
      1338   .   2   .   2   4     4     LYS   CA     C   13   56.1400    0.0000   .   1   .   .   .   .   B   204   LYS   CA     .   36816   1
      1339   .   2   .   2   4     4     LYS   CB     C   13   33.3300    0.0000   .   1   .   .   .   .   B   204   LYS   CB     .   36816   1
      1340   .   2   .   2   4     4     LYS   CD     C   13   29.1800    0.0000   .   1   .   .   .   .   B   204   LYS   CD     .   36816   1
      1341   .   2   .   2   4     4     LYS   CE     C   13   42.2200    0.0000   .   1   .   .   .   .   B   204   LYS   CE     .   36816   1
      1342   .   2   .   2   4     4     LYS   CG     C   13   24.6800    0.0000   .   1   .   .   .   .   B   204   LYS   CG     .   36816   1
      1343   .   2   .   2   5     5     ALA   H      H   1    8.3170     0.0000   .   1   .   .   .   .   B   205   ALA   H      .   36816   1
      1344   .   2   .   2   5     5     ALA   HA     H   1    4.6420     0.0000   .   1   .   .   .   .   B   205   ALA   HA     .   36816   1
      1345   .   2   .   2   5     5     ALA   HB1    H   1    1.4220     0.0000   .   1   .   .   .   .   B   205   ALA   HB1    .   36816   1
      1346   .   2   .   2   5     5     ALA   HB2    H   1    1.4220     0.0000   .   1   .   .   .   .   B   205   ALA   HB2    .   36816   1
      1347   .   2   .   2   5     5     ALA   HB3    H   1    1.4220     0.0000   .   1   .   .   .   .   B   205   ALA   HB3    .   36816   1
      1348   .   2   .   2   5     5     ALA   CA     C   13   50.7100    0.0000   .   1   .   .   .   .   B   205   ALA   CA     .   36816   1
      1349   .   2   .   2   5     5     ALA   CB     C   13   18.2200    0.0000   .   1   .   .   .   .   B   205   ALA   CB     .   36816   1
      1350   .   2   .   2   6     6     PRO   HA     H   1    4.4910     0.0000   .   1   .   .   .   .   B   206   PRO   HA     .   36816   1
      1351   .   2   .   2   6     6     PRO   HB2    H   1    1.9620     0.0000   .   2   .   .   .   .   B   206   PRO   HB2    .   36816   1
      1352   .   2   .   2   6     6     PRO   HB3    H   1    2.3640     0.0000   .   2   .   .   .   .   B   206   PRO   HB3    .   36816   1
      1353   .   2   .   2   6     6     PRO   HD2    H   1    3.7230     0.0000   .   2   .   .   .   .   B   206   PRO   HD2    .   36816   1
      1354   .   2   .   2   6     6     PRO   HD3    H   1    3.8630     0.0000   .   2   .   .   .   .   B   206   PRO   HD3    .   36816   1
      1355   .   2   .   2   6     6     PRO   HG3    H   1    2.1050     0.0000   .   2   .   .   .   .   B   206   PRO   HG3    .   36816   1
      1356   .   2   .   2   6     6     PRO   CA     C   13   63.1500    0.0000   .   1   .   .   .   .   B   206   PRO   CA     .   36816   1
      1357   .   2   .   2   6     6     PRO   CB     C   13   32.2000    0.0000   .   1   .   .   .   .   B   206   PRO   CB     .   36816   1
      1358   .   2   .   2   6     6     PRO   CD     C   13   50.5900    0.0000   .   1   .   .   .   .   B   206   PRO   CD     .   36816   1
      1359   .   2   .   2   6     6     PRO   CG     C   13   27.5000    0.0000   .   1   .   .   .   .   B   206   PRO   CG     .   36816   1
      1360   .   2   .   2   7     7     ARG   H      H   1    8.4090     0.0000   .   1   .   .   .   .   B   207   ARG   H      .   36816   1
      1361   .   2   .   2   7     7     ARG   HA     H   1    4.3620     0.0000   .   1   .   .   .   .   B   207   ARG   HA     .   36816   1
      1362   .   2   .   2   7     7     ARG   HB2    H   1    1.8430     0.0000   .   2   .   .   .   .   B   207   ARG   HB2    .   36816   1
      1363   .   2   .   2   7     7     ARG   HB3    H   1    1.9130     0.0000   .   2   .   .   .   .   B   207   ARG   HB3    .   36816   1
      1364   .   2   .   2   7     7     ARG   HD3    H   1    3.2880     0.0000   .   2   .   .   .   .   B   207   ARG   HD3    .   36816   1
      1365   .   2   .   2   7     7     ARG   HG3    H   1    1.7230     0.0000   .   2   .   .   .   .   B   207   ARG   HG3    .   36816   1
      1366   .   2   .   2   7     7     ARG   CA     C   13   56.1800    0.0000   .   1   .   .   .   .   B   207   ARG   CA     .   36816   1
      1367   .   2   .   2   7     7     ARG   CB     C   13   30.8000    0.0000   .   1   .   .   .   .   B   207   ARG   CB     .   36816   1
      1368   .   2   .   2   7     7     ARG   CD     C   13   43.4800    0.0000   .   1   .   .   .   .   B   207   ARG   CD     .   36816   1
      1369   .   2   .   2   8     8     ALY   H      H   1    8.1070     0.0000   .   1   .   .   .   .   B   208   ALY   H      .   36816   1
      1370   .   2   .   2   8     8     ALY   HA     H   1    4.3310     0.0000   .   1   .   .   .   .   B   208   ALY   HA     .   36816   1
      1371   .   2   .   2   8     8     ALY   HB3    H   1    1.7000     0.0000   .   2   .   .   .   .   B   208   ALY   HB3    .   36816   1
      1372   .   2   .   2   8     8     ALY   HD3    H   1    1.6720     0.0000   .   2   .   .   .   .   B   208   ALY   HD3    .   36816   1
      1373   .   2   .   2   8     8     ALY   HE3    H   1    3.1200     0.0000   .   2   .   .   .   .   B   208   ALY   HE3    .   36816   1
      1374   .   2   .   2   8     8     ALY   HG3    H   1    1.3000     0.0000   .   2   .   .   .   .   B   208   ALY   HG3    .   36816   1
      1375   .   2   .   2   8     8     ALY   CG     C   13   25.1000    0.0000   .   1   .   .   .   .   B   208   ALY   CG     .   36816   1
      1376   .   2   .   2   9     9     GLN   H      H   1    8.4270     0.0000   .   1   .   .   .   .   B   209   GLN   H      .   36816   1
      1377   .   2   .   2   9     9     GLN   HA     H   1    4.3950     0.0000   .   1   .   .   .   .   B   209   GLN   HA     .   36816   1
      1378   .   2   .   2   9     9     GLN   HB2    H   1    2.0350     0.0000   .   2   .   .   .   .   B   209   GLN   HB2    .   36816   1
      1379   .   2   .   2   9     9     GLN   HB3    H   1    2.1490     0.0000   .   2   .   .   .   .   B   209   GLN   HB3    .   36816   1
      1380   .   2   .   2   9     9     GLN   HG3    H   1    2.4170     0.0000   .   2   .   .   .   .   B   209   GLN   HG3    .   36816   1
      1381   .   2   .   2   9     9     GLN   CB     C   13   29.5000    0.0000   .   1   .   .   .   .   B   209   GLN   CB     .   36816   1
      1382   .   2   .   2   9     9     GLN   CG     C   13   33.8600    0.0000   .   1   .   .   .   .   B   209   GLN   CG     .   36816   1
      1383   .   2   .   2   10    10    LEU   H      H   1    8.2880     0.0000   .   1   .   .   .   .   B   210   LEU   H      .   36816   1
      1384   .   2   .   2   10    10    LEU   HA     H   1    4.4020     0.0000   .   1   .   .   .   .   B   210   LEU   HA     .   36816   1
      1385   .   2   .   2   10    10    LEU   HB2    H   1    1.6590     0.0000   .   2   .   .   .   .   B   210   LEU   HB2    .   36816   1
      1386   .   2   .   2   10    10    LEU   HB3    H   1    1.7000     0.0000   .   2   .   .   .   .   B   210   LEU   HB3    .   36816   1
      1387   .   2   .   2   10    10    LEU   HD11   H   1    0.9100     0.0000   .   2   .   .   .   .   B   210   LEU   HD11   .   36816   1
      1388   .   2   .   2   10    10    LEU   HD12   H   1    0.9100     0.0000   .   2   .   .   .   .   B   210   LEU   HD12   .   36816   1
      1389   .   2   .   2   10    10    LEU   HD13   H   1    0.9100     0.0000   .   2   .   .   .   .   B   210   LEU   HD13   .   36816   1
      1390   .   2   .   2   10    10    LEU   HD21   H   1    0.9350     0.0000   .   2   .   .   .   .   B   210   LEU   HD21   .   36816   1
      1391   .   2   .   2   10    10    LEU   HD22   H   1    0.9350     0.0000   .   2   .   .   .   .   B   210   LEU   HD22   .   36816   1
      1392   .   2   .   2   10    10    LEU   HD23   H   1    0.9350     0.0000   .   2   .   .   .   .   B   210   LEU   HD23   .   36816   1
      1393   .   2   .   2   10    10    LEU   HG     H   1    1.5900     0.0000   .   1   .   .   .   .   B   210   LEU   HG     .   36816   1
      1394   .   2   .   2   10    10    LEU   CA     C   13   55.1600    0.0000   .   1   .   .   .   .   B   210   LEU   CA     .   36816   1
      1395   .   2   .   2   10    10    LEU   CB     C   13   42.6400    0.0000   .   1   .   .   .   .   B   210   LEU   CB     .   36816   1
      1396   .   2   .   2   10    10    LEU   CD1    C   13   24.9880    0.0000   .   1   .   .   .   .   B   210   LEU   CD1    .   36816   1
      1397   .   2   .   2   10    10    LEU   CD2    C   13   23.5100    0.0000   .   1   .   .   .   .   B   210   LEU   CD2    .   36816   1
      1398   .   2   .   2   11    11    ALA   H      H   1    8.3620     0.0000   .   1   .   .   .   .   B   211   ALA   H      .   36816   1
      1399   .   2   .   2   11    11    ALA   HA     H   1    4.4430     0.0000   .   1   .   .   .   .   B   211   ALA   HA     .   36816   1
      1400   .   2   .   2   11    11    ALA   HB1    H   1    1.4690     0.0000   .   1   .   .   .   .   B   211   ALA   HB1    .   36816   1
      1401   .   2   .   2   11    11    ALA   HB2    H   1    1.4690     0.0000   .   1   .   .   .   .   B   211   ALA   HB2    .   36816   1
      1402   .   2   .   2   11    11    ALA   HB3    H   1    1.4690     0.0000   .   1   .   .   .   .   B   211   ALA   HB3    .   36816   1
      1403   .   2   .   2   11    11    ALA   CA     C   13   52.5700    0.0000   .   1   .   .   .   .   B   211   ALA   CA     .   36816   1
      1404   .   2   .   2   11    11    ALA   CB     C   13   19.3500    0.0000   .   1   .   .   .   .   B   211   ALA   CB     .   36816   1
      1405   .   2   .   2   12    12    THR   H      H   1    8.0930     0.0000   .   1   .   .   .   .   B   212   THR   H      .   36816   1
      1406   .   2   .   2   12    12    THR   HA     H   1    4.3600     0.0000   .   1   .   .   .   .   B   212   THR   HA     .   36816   1
      1407   .   2   .   2   12    12    THR   HB     H   1    4.2550     0.0000   .   1   .   .   .   .   B   212   THR   HB     .   36816   1
      1408   .   2   .   2   12    12    THR   HG21   H   1    1.2680     0.0000   .   1   .   .   .   .   B   212   THR   HG21   .   36816   1
      1409   .   2   .   2   12    12    THR   HG22   H   1    1.2680     0.0000   .   1   .   .   .   .   B   212   THR   HG22   .   36816   1
      1410   .   2   .   2   12    12    THR   HG23   H   1    1.2680     0.0000   .   1   .   .   .   .   B   212   THR   HG23   .   36816   1
      1411   .   2   .   2   12    12    THR   CA     C   13   61.7700    0.0000   .   1   .   .   .   .   B   212   THR   CA     .   36816   1
      1412   .   2   .   2   12    12    THR   CB     C   13   69.9900    0.0000   .   1   .   .   .   .   B   212   THR   CB     .   36816   1
      1413   .   2   .   2   12    12    THR   CG2    C   13   21.6900    0.0000   .   1   .   .   .   .   B   212   THR   CG2    .   36816   1
      1414   .   2   .   2   13    13    LYS   H      H   1    8.3130     0.0000   .   1   .   .   .   .   B   213   LYS   H      .   36816   1
      1415   .   2   .   2   13    13    LYS   HA     H   1    4.3250     0.0000   .   1   .   .   .   .   B   213   LYS   HA     .   36816   1
      1416   .   2   .   2   13    13    LYS   HB2    H   1    1.8060     0.0000   .   2   .   .   .   .   B   213   LYS   HB2    .   36816   1
      1417   .   2   .   2   13    13    LYS   HB3    H   1    1.8440     0.0000   .   2   .   .   .   .   B   213   LYS   HB3    .   36816   1
      1418   .   2   .   2   13    13    LYS   HD3    H   1    1.6040     0.0000   .   2   .   .   .   .   B   213   LYS   HD3    .   36816   1
      1419   .   2   .   2   13    13    LYS   HE3    H   1    3.2710     0.0000   .   2   .   .   .   .   B   213   LYS   HE3    .   36816   1
      1420   .   2   .   2   13    13    LYS   HG2    H   1    1.3900     0.0000   .   2   .   .   .   .   B   213   LYS   HG2    .   36816   1
      1421   .   2   .   2   13    13    LYS   HG3    H   1    1.4380     0.0000   .   2   .   .   .   .   B   213   LYS   HG3    .   36816   1
      1422   .   2   .   2   14    14    ALA   H      H   1    8.3810     0.0000   .   1   .   .   .   .   B   214   ALA   H      .   36816   1
      1423   .   2   .   2   14    14    ALA   HA     H   1    4.3650     0.0000   .   1   .   .   .   .   B   214   ALA   HA     .   36816   1
      1424   .   2   .   2   14    14    ALA   HB1    H   1    1.4510     0.0000   .   1   .   .   .   .   B   214   ALA   HB1    .   36816   1
      1425   .   2   .   2   14    14    ALA   HB2    H   1    1.4510     0.0000   .   1   .   .   .   .   B   214   ALA   HB2    .   36816   1
      1426   .   2   .   2   14    14    ALA   HB3    H   1    1.4510     0.0000   .   1   .   .   .   .   B   214   ALA   HB3    .   36816   1
      1427   .   2   .   2   14    14    ALA   CA     C   13   52.5800    0.0000   .   1   .   .   .   .   B   214   ALA   CA     .   36816   1
      1428   .   2   .   2   15    15    ALA   H      H   1    7.9440     0.0000   .   1   .   .   .   .   B   215   ALA   H      .   36816   1
      1429   .   2   .   2   15    15    ALA   HA     H   1    4.1660     0.0000   .   1   .   .   .   .   B   215   ALA   HA     .   36816   1
      1430   .   2   .   2   15    15    ALA   HB1    H   1    1.3920     0.0000   .   1   .   .   .   .   B   215   ALA   HB1    .   36816   1
      1431   .   2   .   2   15    15    ALA   HB2    H   1    1.3920     0.0000   .   1   .   .   .   .   B   215   ALA   HB2    .   36816   1
      1432   .   2   .   2   15    15    ALA   HB3    H   1    1.3920     0.0000   .   1   .   .   .   .   B   215   ALA   HB3    .   36816   1
      1433   .   2   .   2   15    15    ALA   CA     C   13   53.8400    0.0000   .   1   .   .   .   .   B   215   ALA   CA     .   36816   1
      1434   .   2   .   2   15    15    ALA   CB     C   13   20.2300    0.0000   .   1   .   .   .   .   B   215   ALA   CB     .   36816   1
   stop_
save_