Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30000
   _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 simutalneous 13C-aromatic, 13C-aliphatic, 15N edited 1H-1H NOESY'   .   .   .   30000   1
      2   '3D 1H-13C NOESY aromatic'                                              .   .   .   30000   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

      1   $software_1   .   .   30000   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   2     2     GLY   CA     C   13   45.244    0.400   .   1   .   .   .   1   A   2     GLY   CA     .   30000   1
      2      .   1   .   1   2     2     GLY   HA2    H   1    3.447     0.020   .   2   .   .   .   1   A   2     GLY   HA2    .   30000   1
      3      .   1   .   1   2     2     GLY   HA3    H   1    3.507     0.020   .   2   .   .   .   1   A   2     GLY   HA3    .   30000   1
      4      .   1   .   1   2     2     GLY   C      C   13   172.718   0.400   .   1   .   .   .   1   A   2     GLY   C      .   30000   1
      5      .   1   .   1   3     3     THR   N      N   15   116.643   0.400   .   1   .   .   .   1   A   3     THR   N      .   30000   1
      6      .   1   .   1   3     3     THR   H      H   1    7.887     0.020   .   1   .   .   .   1   A   3     THR   H      .   30000   1
      7      .   1   .   1   3     3     THR   CA     C   13   62.388    0.400   .   1   .   .   .   1   A   3     THR   CA     .   30000   1
      8      .   1   .   1   3     3     THR   HA     H   1    4.992     0.020   .   1   .   .   .   1   A   3     THR   HA     .   30000   1
      9      .   1   .   1   3     3     THR   CB     C   13   71.566    0.400   .   1   .   .   .   1   A   3     THR   CB     .   30000   1
      10     .   1   .   1   3     3     THR   HB     H   1    3.708     0.020   .   1   .   .   .   1   A   3     THR   HB     .   30000   1
      11     .   1   .   1   3     3     THR   CG2    C   13   21.703    0.400   .   1   .   .   .   1   A   3     THR   CG2    .   30000   1
      12     .   1   .   1   3     3     THR   HG21   H   1    1.002     0.020   .   1   .   .   .   1   A   3     THR   HG21   .   30000   1
      13     .   1   .   1   3     3     THR   HG22   H   1    1.002     0.020   .   1   .   .   .   1   A   3     THR   HG22   .   30000   1
      14     .   1   .   1   3     3     THR   HG23   H   1    1.002     0.020   .   1   .   .   .   1   A   3     THR   HG23   .   30000   1
      15     .   1   .   1   3     3     THR   C      C   13   172.054   0.400   .   1   .   .   .   1   A   3     THR   C      .   30000   1
      16     .   1   .   1   4     4     VAL   N      N   15   125.765   0.400   .   1   .   .   .   1   A   4     VAL   N      .   30000   1
      17     .   1   .   1   4     4     VAL   H      H   1    9.099     0.020   .   1   .   .   .   1   A   4     VAL   H      .   30000   1
      18     .   1   .   1   4     4     VAL   CA     C   13   59.991    0.400   .   1   .   .   .   1   A   4     VAL   CA     .   30000   1
      19     .   1   .   1   4     4     VAL   HA     H   1    4.686     0.020   .   1   .   .   .   1   A   4     VAL   HA     .   30000   1
      20     .   1   .   1   4     4     VAL   CB     C   13   33.974    0.400   .   1   .   .   .   1   A   4     VAL   CB     .   30000   1
      21     .   1   .   1   4     4     VAL   HB     H   1    1.924     0.020   .   1   .   .   .   1   A   4     VAL   HB     .   30000   1
      22     .   1   .   1   4     4     VAL   CG1    C   13   20.902    0.400   .   1   .   .   .   1   A   4     VAL   CG1    .   30000   1
      23     .   1   .   1   4     4     VAL   HG11   H   1    0.756     0.020   .   2   .   .   .   1   A   4     VAL   HG11   .   30000   1
      24     .   1   .   1   4     4     VAL   HG12   H   1    0.756     0.020   .   2   .   .   .   1   A   4     VAL   HG12   .   30000   1
      25     .   1   .   1   4     4     VAL   HG13   H   1    0.756     0.020   .   2   .   .   .   1   A   4     VAL   HG13   .   30000   1
      26     .   1   .   1   4     4     VAL   CG2    C   13   22.197    0.400   .   1   .   .   .   1   A   4     VAL   CG2    .   30000   1
      27     .   1   .   1   4     4     VAL   HG21   H   1    0.870     0.020   .   2   .   .   .   1   A   4     VAL   HG21   .   30000   1
      28     .   1   .   1   4     4     VAL   HG22   H   1    0.870     0.020   .   2   .   .   .   1   A   4     VAL   HG22   .   30000   1
      29     .   1   .   1   4     4     VAL   HG23   H   1    0.870     0.020   .   2   .   .   .   1   A   4     VAL   HG23   .   30000   1
      30     .   1   .   1   4     4     VAL   C      C   13   173.086   0.400   .   1   .   .   .   1   A   4     VAL   C      .   30000   1
      31     .   1   .   1   5     5     VAL   N      N   15   127.169   0.400   .   1   .   .   .   1   A   5     VAL   N      .   30000   1
      32     .   1   .   1   5     5     VAL   H      H   1    8.733     0.020   .   1   .   .   .   1   A   5     VAL   H      .   30000   1
      33     .   1   .   1   5     5     VAL   CA     C   13   59.749    0.400   .   1   .   .   .   1   A   5     VAL   CA     .   30000   1
      34     .   1   .   1   5     5     VAL   HA     H   1    4.947     0.020   .   1   .   .   .   1   A   5     VAL   HA     .   30000   1
      35     .   1   .   1   5     5     VAL   CB     C   13   32.868    0.400   .   1   .   .   .   1   A   5     VAL   CB     .   30000   1
      36     .   1   .   1   5     5     VAL   HB     H   1    1.991     0.020   .   1   .   .   .   1   A   5     VAL   HB     .   30000   1
      37     .   1   .   1   5     5     VAL   CG1    C   13   20.441    0.400   .   1   .   .   .   1   A   5     VAL   CG1    .   30000   1
      38     .   1   .   1   5     5     VAL   HG11   H   1    0.595     0.020   .   2   .   .   .   1   A   5     VAL   HG11   .   30000   1
      39     .   1   .   1   5     5     VAL   HG12   H   1    0.595     0.020   .   2   .   .   .   1   A   5     VAL   HG12   .   30000   1
      40     .   1   .   1   5     5     VAL   HG13   H   1    0.595     0.020   .   2   .   .   .   1   A   5     VAL   HG13   .   30000   1
      41     .   1   .   1   5     5     VAL   CG2    C   13   20.729    0.400   .   1   .   .   .   1   A   5     VAL   CG2    .   30000   1
      42     .   1   .   1   5     5     VAL   HG21   H   1    0.761     0.020   .   2   .   .   .   1   A   5     VAL   HG21   .   30000   1
      43     .   1   .   1   5     5     VAL   HG22   H   1    0.761     0.020   .   2   .   .   .   1   A   5     VAL   HG22   .   30000   1
      44     .   1   .   1   5     5     VAL   HG23   H   1    0.761     0.020   .   2   .   .   .   1   A   5     VAL   HG23   .   30000   1
      45     .   1   .   1   5     5     VAL   C      C   13   173.873   0.400   .   1   .   .   .   1   A   5     VAL   C      .   30000   1
      46     .   1   .   1   6     6     ILE   N      N   15   127.482   0.400   .   1   .   .   .   1   A   6     ILE   N      .   30000   1
      47     .   1   .   1   6     6     ILE   H      H   1    9.169     0.020   .   1   .   .   .   1   A   6     ILE   H      .   30000   1
      48     .   1   .   1   6     6     ILE   CA     C   13   59.578    0.400   .   1   .   .   .   1   A   6     ILE   CA     .   30000   1
      49     .   1   .   1   6     6     ILE   HA     H   1    4.502     0.020   .   1   .   .   .   1   A   6     ILE   HA     .   30000   1
      50     .   1   .   1   6     6     ILE   CB     C   13   39.012    0.400   .   1   .   .   .   1   A   6     ILE   CB     .   30000   1
      51     .   1   .   1   6     6     ILE   HB     H   1    1.717     0.020   .   1   .   .   .   1   A   6     ILE   HB     .   30000   1
      52     .   1   .   1   6     6     ILE   CG2    C   13   17.131    0.400   .   1   .   .   .   1   A   6     ILE   CG2    .   30000   1
      53     .   1   .   1   6     6     ILE   HG21   H   1    0.658     0.020   .   1   .   .   .   1   A   6     ILE   HG21   .   30000   1
      54     .   1   .   1   6     6     ILE   HG22   H   1    0.658     0.020   .   1   .   .   .   1   A   6     ILE   HG22   .   30000   1
      55     .   1   .   1   6     6     ILE   HG23   H   1    0.658     0.020   .   1   .   .   .   1   A   6     ILE   HG23   .   30000   1
      56     .   1   .   1   6     6     ILE   CG1    C   13   27.650    0.400   .   1   .   .   .   1   A   6     ILE   CG1    .   30000   1
      57     .   1   .   1   6     6     ILE   HG12   H   1    1.461     0.020   .   2   .   .   .   1   A   6     ILE   HG12   .   30000   1
      58     .   1   .   1   6     6     ILE   HG13   H   1    0.761     0.020   .   2   .   .   .   1   A   6     ILE   HG13   .   30000   1
      59     .   1   .   1   6     6     ILE   CD1    C   13   14.166    0.400   .   1   .   .   .   1   A   6     ILE   CD1    .   30000   1
      60     .   1   .   1   6     6     ILE   HD11   H   1    0.625     0.020   .   1   .   .   .   1   A   6     ILE   HD11   .   30000   1
      61     .   1   .   1   6     6     ILE   HD12   H   1    0.625     0.020   .   1   .   .   .   1   A   6     ILE   HD12   .   30000   1
      62     .   1   .   1   6     6     ILE   HD13   H   1    0.625     0.020   .   1   .   .   .   1   A   6     ILE   HD13   .   30000   1
      63     .   1   .   1   6     6     ILE   C      C   13   172.914   0.400   .   1   .   .   .   1   A   6     ILE   C      .   30000   1
      64     .   1   .   1   7     7     VAL   N      N   15   129.169   0.400   .   1   .   .   .   1   A   7     VAL   N      .   30000   1
      65     .   1   .   1   7     7     VAL   H      H   1    9.247     0.020   .   1   .   .   .   1   A   7     VAL   H      .   30000   1
      66     .   1   .   1   7     7     VAL   CA     C   13   60.729    0.400   .   1   .   .   .   1   A   7     VAL   CA     .   30000   1
      67     .   1   .   1   7     7     VAL   HA     H   1    4.784     0.020   .   1   .   .   .   1   A   7     VAL   HA     .   30000   1
      68     .   1   .   1   7     7     VAL   CB     C   13   32.100    0.400   .   1   .   .   .   1   A   7     VAL   CB     .   30000   1
      69     .   1   .   1   7     7     VAL   HB     H   1    1.599     0.020   .   1   .   .   .   1   A   7     VAL   HB     .   30000   1
      70     .   1   .   1   7     7     VAL   CG1    C   13   21.765    0.400   .   1   .   .   .   1   A   7     VAL   CG1    .   30000   1
      71     .   1   .   1   7     7     VAL   HG11   H   1    0.767     0.020   .   2   .   .   .   1   A   7     VAL   HG11   .   30000   1
      72     .   1   .   1   7     7     VAL   HG12   H   1    0.767     0.020   .   2   .   .   .   1   A   7     VAL   HG12   .   30000   1
      73     .   1   .   1   7     7     VAL   HG13   H   1    0.767     0.020   .   2   .   .   .   1   A   7     VAL   HG13   .   30000   1
      74     .   1   .   1   7     7     VAL   CG2    C   13   20.671    0.400   .   1   .   .   .   1   A   7     VAL   CG2    .   30000   1
      75     .   1   .   1   7     7     VAL   HG21   H   1    0.342     0.020   .   2   .   .   .   1   A   7     VAL   HG21   .   30000   1
      76     .   1   .   1   7     7     VAL   HG22   H   1    0.342     0.020   .   2   .   .   .   1   A   7     VAL   HG22   .   30000   1
      77     .   1   .   1   7     7     VAL   HG23   H   1    0.342     0.020   .   2   .   .   .   1   A   7     VAL   HG23   .   30000   1
      78     .   1   .   1   7     7     VAL   C      C   13   173.898   0.400   .   1   .   .   .   1   A   7     VAL   C      .   30000   1
      79     .   1   .   1   8     8     VAL   N      N   15   125.294   0.400   .   1   .   .   .   1   A   8     VAL   N      .   30000   1
      80     .   1   .   1   8     8     VAL   H      H   1    8.712     0.020   .   1   .   .   .   1   A   8     VAL   H      .   30000   1
      81     .   1   .   1   8     8     VAL   CA     C   13   59.787    0.400   .   1   .   .   .   1   A   8     VAL   CA     .   30000   1
      82     .   1   .   1   8     8     VAL   HA     H   1    5.211     0.020   .   1   .   .   .   1   A   8     VAL   HA     .   30000   1
      83     .   1   .   1   8     8     VAL   CB     C   13   34.402    0.400   .   1   .   .   .   1   A   8     VAL   CB     .   30000   1
      84     .   1   .   1   8     8     VAL   HB     H   1    1.891     0.020   .   1   .   .   .   1   A   8     VAL   HB     .   30000   1
      85     .   1   .   1   8     8     VAL   CG1    C   13   21.754    0.400   .   1   .   .   .   1   A   8     VAL   CG1    .   30000   1
      86     .   1   .   1   8     8     VAL   HG11   H   1    0.884     0.020   .   2   .   .   .   1   A   8     VAL   HG11   .   30000   1
      87     .   1   .   1   8     8     VAL   HG12   H   1    0.884     0.020   .   2   .   .   .   1   A   8     VAL   HG12   .   30000   1
      88     .   1   .   1   8     8     VAL   HG13   H   1    0.884     0.020   .   2   .   .   .   1   A   8     VAL   HG13   .   30000   1
      89     .   1   .   1   8     8     VAL   CG2    C   13   20.671    0.400   .   1   .   .   .   1   A   8     VAL   CG2    .   30000   1
      90     .   1   .   1   8     8     VAL   HG21   H   1    0.724     0.020   .   2   .   .   .   1   A   8     VAL   HG21   .   30000   1
      91     .   1   .   1   8     8     VAL   HG22   H   1    0.724     0.020   .   2   .   .   .   1   A   8     VAL   HG22   .   30000   1
      92     .   1   .   1   8     8     VAL   HG23   H   1    0.724     0.020   .   2   .   .   .   1   A   8     VAL   HG23   .   30000   1
      93     .   1   .   1   8     8     VAL   C      C   13   175.132   0.400   .   1   .   .   .   1   A   8     VAL   C      .   30000   1
      94     .   1   .   1   9     9     SER   N      N   15   117.861   0.400   .   1   .   .   .   1   A   9     SER   N      .   30000   1
      95     .   1   .   1   9     9     SER   H      H   1    7.970     0.020   .   1   .   .   .   1   A   9     SER   H      .   30000   1
      96     .   1   .   1   9     9     SER   CA     C   13   57.725    0.400   .   1   .   .   .   1   A   9     SER   CA     .   30000   1
      97     .   1   .   1   9     9     SER   HA     H   1    4.719     0.020   .   1   .   .   .   1   A   9     SER   HA     .   30000   1
      98     .   1   .   1   9     9     SER   CB     C   13   65.003    0.400   .   1   .   .   .   1   A   9     SER   CB     .   30000   1
      99     .   1   .   1   9     9     SER   HB2    H   1    3.912     0.020   .   2   .   .   .   1   A   9     SER   HB2    .   30000   1
      100    .   1   .   1   9     9     SER   HB3    H   1    3.383     0.020   .   2   .   .   .   1   A   9     SER   HB3    .   30000   1
      101    .   1   .   1   9     9     SER   C      C   13   173.898   0.400   .   1   .   .   .   1   A   9     SER   C      .   30000   1
      102    .   1   .   1   10    10    ARG   N      N   15   124.794   0.400   .   1   .   .   .   1   A   10    ARG   N      .   30000   1
      103    .   1   .   1   10    10    ARG   H      H   1    9.290     0.020   .   1   .   .   .   1   A   10    ARG   H      .   30000   1
      104    .   1   .   1   10    10    ARG   CA     C   13   57.943    0.400   .   1   .   .   .   1   A   10    ARG   CA     .   30000   1
      105    .   1   .   1   10    10    ARG   HA     H   1    4.309     0.020   .   1   .   .   .   1   A   10    ARG   HA     .   30000   1
      106    .   1   .   1   10    10    ARG   CB     C   13   30.515    0.400   .   1   .   .   .   1   A   10    ARG   CB     .   30000   1
      107    .   1   .   1   10    10    ARG   HB2    H   1    1.989     0.020   .   1   .   .   .   1   A   10    ARG   HB2    .   30000   1
      108    .   1   .   1   10    10    ARG   HB3    H   1    1.989     0.020   .   1   .   .   .   1   A   10    ARG   HB3    .   30000   1
      109    .   1   .   1   10    10    ARG   CG     C   13   28.241    0.400   .   1   .   .   .   1   A   10    ARG   CG     .   30000   1
      110    .   1   .   1   10    10    ARG   HG2    H   1    1.756     0.020   .   2   .   .   .   1   A   10    ARG   HG2    .   30000   1
      111    .   1   .   1   10    10    ARG   HG3    H   1    1.843     0.020   .   2   .   .   .   1   A   10    ARG   HG3    .   30000   1
      112    .   1   .   1   10    10    ARG   CD     C   13   43.295    0.400   .   1   .   .   .   1   A   10    ARG   CD     .   30000   1
      113    .   1   .   1   10    10    ARG   HD2    H   1    3.286     0.020   .   1   .   .   .   1   A   10    ARG   HD2    .   30000   1
      114    .   1   .   1   10    10    ARG   HD3    H   1    3.286     0.020   .   1   .   .   .   1   A   10    ARG   HD3    .   30000   1
      115    .   1   .   1   10    10    ARG   C      C   13   175.938   0.400   .   1   .   .   .   1   A   10    ARG   C      .   30000   1
      116    .   1   .   1   11    11    ASP   N      N   15   119.923   0.400   .   1   .   .   .   1   A   11    ASP   N      .   30000   1
      117    .   1   .   1   11    11    ASP   H      H   1    8.147     0.020   .   1   .   .   .   1   A   11    ASP   H      .   30000   1
      118    .   1   .   1   11    11    ASP   CA     C   13   53.344    0.400   .   1   .   .   .   1   A   11    ASP   CA     .   30000   1
      119    .   1   .   1   11    11    ASP   HA     H   1    4.763     0.020   .   1   .   .   .   1   A   11    ASP   HA     .   30000   1
      120    .   1   .   1   11    11    ASP   CB     C   13   42.642    0.400   .   1   .   .   .   1   A   11    ASP   CB     .   30000   1
      121    .   1   .   1   11    11    ASP   HB2    H   1    2.912     0.020   .   2   .   .   .   1   A   11    ASP   HB2    .   30000   1
      122    .   1   .   1   11    11    ASP   HB3    H   1    2.476     0.020   .   2   .   .   .   1   A   11    ASP   HB3    .   30000   1
      123    .   1   .   1   11    11    ASP   C      C   13   176.184   0.400   .   1   .   .   .   1   A   11    ASP   C      .   30000   1
      124    .   1   .   1   12    12    GLU   N      N   15   127.669   0.400   .   1   .   .   .   1   A   12    GLU   N      .   30000   1
      125    .   1   .   1   12    12    GLU   H      H   1    9.132     0.020   .   1   .   .   .   1   A   12    GLU   H      .   30000   1
      126    .   1   .   1   12    12    GLU   CA     C   13   59.397    0.400   .   1   .   .   .   1   A   12    GLU   CA     .   30000   1
      127    .   1   .   1   12    12    GLU   HA     H   1    3.808     0.020   .   1   .   .   .   1   A   12    GLU   HA     .   30000   1
      128    .   1   .   1   12    12    GLU   CB     C   13   30.000    0.400   .   1   .   .   .   1   A   12    GLU   CB     .   30000   1
      129    .   1   .   1   12    12    GLU   HB2    H   1    2.051     0.020   .   1   .   .   .   1   A   12    GLU   HB2    .   30000   1
      130    .   1   .   1   12    12    GLU   HB3    H   1    2.051     0.020   .   1   .   .   .   1   A   12    GLU   HB3    .   30000   1
      131    .   1   .   1   12    12    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   1   A   12    GLU   CG     .   30000   1
      132    .   1   .   1   12    12    GLU   HG2    H   1    2.300     0.020   .   1   .   .   .   1   A   12    GLU   HG2    .   30000   1
      133    .   1   .   1   12    12    GLU   HG3    H   1    2.300     0.020   .   1   .   .   .   1   A   12    GLU   HG3    .   30000   1
      134    .   1   .   1   12    12    GLU   C      C   13   177.314   0.400   .   1   .   .   .   1   A   12    GLU   C      .   30000   1
      135    .   1   .   1   13    13    ARG   N      N   15   119.419   0.400   .   1   .   .   .   1   A   13    ARG   N      .   30000   1
      136    .   1   .   1   13    13    ARG   H      H   1    8.306     0.020   .   1   .   .   .   1   A   13    ARG   H      .   30000   1
      137    .   1   .   1   13    13    ARG   CA     C   13   59.154    0.400   .   1   .   .   .   1   A   13    ARG   CA     .   30000   1
      138    .   1   .   1   13    13    ARG   HA     H   1    4.103     0.020   .   1   .   .   .   1   A   13    ARG   HA     .   30000   1
      139    .   1   .   1   13    13    ARG   CB     C   13   28.833    0.400   .   1   .   .   .   1   A   13    ARG   CB     .   30000   1
      140    .   1   .   1   13    13    ARG   HB2    H   1    1.994     0.020   .   2   .   .   .   1   A   13    ARG   HB2    .   30000   1
      141    .   1   .   1   13    13    ARG   HB3    H   1    1.845     0.020   .   2   .   .   .   1   A   13    ARG   HB3    .   30000   1
      142    .   1   .   1   13    13    ARG   CG     C   13   26.284    0.400   .   1   .   .   .   1   A   13    ARG   CG     .   30000   1
      143    .   1   .   1   13    13    ARG   HG2    H   1    1.551     0.020   .   2   .   .   .   1   A   13    ARG   HG2    .   30000   1
      144    .   1   .   1   13    13    ARG   HG3    H   1    1.631     0.020   .   2   .   .   .   1   A   13    ARG   HG3    .   30000   1
      145    .   1   .   1   13    13    ARG   CD     C   13   42.505    0.400   .   1   .   .   .   1   A   13    ARG   CD     .   30000   1
      146    .   1   .   1   13    13    ARG   HD2    H   1    3.114     0.020   .   2   .   .   .   1   A   13    ARG   HD2    .   30000   1
      147    .   1   .   1   13    13    ARG   HD3    H   1    3.324     0.020   .   2   .   .   .   1   A   13    ARG   HD3    .   30000   1
      148    .   1   .   1   13    13    ARG   C      C   13   179.035   0.400   .   1   .   .   .   1   A   13    ARG   C      .   30000   1
      149    .   1   .   1   14    14    ILE   N      N   15   119.098   0.400   .   1   .   .   .   1   A   14    ILE   N      .   30000   1
      150    .   1   .   1   14    14    ILE   H      H   1    7.323     0.020   .   1   .   .   .   1   A   14    ILE   H      .   30000   1
      151    .   1   .   1   14    14    ILE   CA     C   13   64.927    0.400   .   1   .   .   .   1   A   14    ILE   CA     .   30000   1
      152    .   1   .   1   14    14    ILE   HA     H   1    3.553     0.020   .   1   .   .   .   1   A   14    ILE   HA     .   30000   1
      153    .   1   .   1   14    14    ILE   CB     C   13   36.888    0.400   .   1   .   .   .   1   A   14    ILE   CB     .   30000   1
      154    .   1   .   1   14    14    ILE   HB     H   1    2.071     0.020   .   1   .   .   .   1   A   14    ILE   HB     .   30000   1
      155    .   1   .   1   14    14    ILE   CG2    C   13   16.786    0.400   .   1   .   .   .   1   A   14    ILE   CG2    .   30000   1
      156    .   1   .   1   14    14    ILE   HG21   H   1    0.807     0.020   .   1   .   .   .   1   A   14    ILE   HG21   .   30000   1
      157    .   1   .   1   14    14    ILE   HG22   H   1    0.807     0.020   .   1   .   .   .   1   A   14    ILE   HG22   .   30000   1
      158    .   1   .   1   14    14    ILE   HG23   H   1    0.807     0.020   .   1   .   .   .   1   A   14    ILE   HG23   .   30000   1
      159    .   1   .   1   14    14    ILE   CG1    C   13   29.018    0.400   .   1   .   .   .   1   A   14    ILE   CG1    .   30000   1
      160    .   1   .   1   14    14    ILE   HG12   H   1    1.549     0.020   .   2   .   .   .   1   A   14    ILE   HG12   .   30000   1
      161    .   1   .   1   14    14    ILE   HG13   H   1    0.949     0.020   .   2   .   .   .   1   A   14    ILE   HG13   .   30000   1
      162    .   1   .   1   14    14    ILE   CD1    C   13   12.439    0.400   .   1   .   .   .   1   A   14    ILE   CD1    .   30000   1
      163    .   1   .   1   14    14    ILE   HD11   H   1    0.835     0.020   .   1   .   .   .   1   A   14    ILE   HD11   .   30000   1
      164    .   1   .   1   14    14    ILE   HD12   H   1    0.835     0.020   .   1   .   .   .   1   A   14    ILE   HD12   .   30000   1
      165    .   1   .   1   14    14    ILE   HD13   H   1    0.835     0.020   .   1   .   .   .   1   A   14    ILE   HD13   .   30000   1
      166    .   1   .   1   14    14    ILE   C      C   13   177.634   0.400   .   1   .   .   .   1   A   14    ILE   C      .   30000   1
      167    .   1   .   1   15    15    LEU   N      N   15   117.551   0.400   .   1   .   .   .   1   A   15    LEU   N      .   30000   1
      168    .   1   .   1   15    15    LEU   H      H   1    7.479     0.020   .   1   .   .   .   1   A   15    LEU   H      .   30000   1
      169    .   1   .   1   15    15    LEU   CA     C   13   58.575    0.400   .   1   .   .   .   1   A   15    LEU   CA     .   30000   1
      170    .   1   .   1   15    15    LEU   HA     H   1    3.935     0.020   .   1   .   .   .   1   A   15    LEU   HA     .   30000   1
      171    .   1   .   1   15    15    LEU   CB     C   13   41.333    0.400   .   1   .   .   .   1   A   15    LEU   CB     .   30000   1
      172    .   1   .   1   15    15    LEU   HB2    H   1    2.021     0.020   .   2   .   .   .   1   A   15    LEU   HB2    .   30000   1
      173    .   1   .   1   15    15    LEU   HB3    H   1    1.446     0.020   .   2   .   .   .   1   A   15    LEU   HB3    .   30000   1
      174    .   1   .   1   15    15    LEU   CG     C   13   26.255    0.400   .   1   .   .   .   1   A   15    LEU   CG     .   30000   1
      175    .   1   .   1   15    15    LEU   HG     H   1    1.807     0.020   .   1   .   .   .   1   A   15    LEU   HG     .   30000   1
      176    .   1   .   1   15    15    LEU   CD1    C   13   23.285    0.400   .   1   .   .   .   1   A   15    LEU   CD1    .   30000   1
      177    .   1   .   1   15    15    LEU   HD11   H   1    0.901     0.020   .   2   .   .   .   1   A   15    LEU   HD11   .   30000   1
      178    .   1   .   1   15    15    LEU   HD12   H   1    0.901     0.020   .   2   .   .   .   1   A   15    LEU   HD12   .   30000   1
      179    .   1   .   1   15    15    LEU   HD13   H   1    0.901     0.020   .   2   .   .   .   1   A   15    LEU   HD13   .   30000   1
      180    .   1   .   1   15    15    LEU   CD2    C   13   25.537    0.400   .   1   .   .   .   1   A   15    LEU   CD2    .   30000   1
      181    .   1   .   1   15    15    LEU   HD21   H   1    0.847     0.020   .   2   .   .   .   1   A   15    LEU   HD21   .   30000   1
      182    .   1   .   1   15    15    LEU   HD22   H   1    0.847     0.020   .   2   .   .   .   1   A   15    LEU   HD22   .   30000   1
      183    .   1   .   1   15    15    LEU   HD23   H   1    0.847     0.020   .   2   .   .   .   1   A   15    LEU   HD23   .   30000   1
      184    .   1   .   1   15    15    LEU   C      C   13   178.291   0.400   .   1   .   .   .   1   A   15    LEU   C      .   30000   1
      185    .   1   .   1   16    16    GLU   N      N   15   117.982   0.400   .   1   .   .   .   1   A   16    GLU   N      .   30000   1
      186    .   1   .   1   16    16    GLU   H      H   1    8.058     0.020   .   1   .   .   .   1   A   16    GLU   H      .   30000   1
      187    .   1   .   1   16    16    GLU   CA     C   13   59.458    0.400   .   1   .   .   .   1   A   16    GLU   CA     .   30000   1
      188    .   1   .   1   16    16    GLU   HA     H   1    3.721     0.020   .   1   .   .   .   1   A   16    GLU   HA     .   30000   1
      189    .   1   .   1   16    16    GLU   CB     C   13   29.032    0.400   .   1   .   .   .   1   A   16    GLU   CB     .   30000   1
      190    .   1   .   1   16    16    GLU   HB2    H   1    2.040     0.020   .   2   .   .   .   1   A   16    GLU   HB2    .   30000   1
      191    .   1   .   1   16    16    GLU   HB3    H   1    2.201     0.020   .   2   .   .   .   1   A   16    GLU   HB3    .   30000   1
      192    .   1   .   1   16    16    GLU   CG     C   13   36.358    0.400   .   1   .   .   .   1   A   16    GLU   CG     .   30000   1
      193    .   1   .   1   16    16    GLU   HG2    H   1    2.212     0.020   .   2   .   .   .   1   A   16    GLU   HG2    .   30000   1
      194    .   1   .   1   16    16    GLU   HG3    H   1    2.450     0.020   .   2   .   .   .   1   A   16    GLU   HG3    .   30000   1
      195    .   1   .   1   16    16    GLU   C      C   13   177.098   0.400   .   1   .   .   .   1   A   16    GLU   C      .   30000   1
      196    .   1   .   1   17    17    GLU   N      N   15   119.767   0.400   .   1   .   .   .   1   A   17    GLU   N      .   30000   1
      197    .   1   .   1   17    17    GLU   H      H   1    8.198     0.020   .   1   .   .   .   1   A   17    GLU   H      .   30000   1
      198    .   1   .   1   17    17    GLU   CA     C   13   59.110    0.400   .   1   .   .   .   1   A   17    GLU   CA     .   30000   1
      199    .   1   .   1   17    17    GLU   HA     H   1    4.041     0.020   .   1   .   .   .   1   A   17    GLU   HA     .   30000   1
      200    .   1   .   1   17    17    GLU   CB     C   13   29.329    0.400   .   1   .   .   .   1   A   17    GLU   CB     .   30000   1
      201    .   1   .   1   17    17    GLU   HB2    H   1    2.108     0.020   .   1   .   .   .   1   A   17    GLU   HB2    .   30000   1
      202    .   1   .   1   17    17    GLU   HB3    H   1    2.108     0.020   .   1   .   .   .   1   A   17    GLU   HB3    .   30000   1
      203    .   1   .   1   17    17    GLU   CG     C   13   36.388    0.400   .   1   .   .   .   1   A   17    GLU   CG     .   30000   1
      204    .   1   .   1   17    17    GLU   HG2    H   1    2.498     0.020   .   1   .   .   .   1   A   17    GLU   HG2    .   30000   1
      205    .   1   .   1   17    17    GLU   HG3    H   1    2.498     0.020   .   1   .   .   .   1   A   17    GLU   HG3    .   30000   1
      206    .   1   .   1   17    17    GLU   C      C   13   179.969   0.400   .   1   .   .   .   1   A   17    GLU   C      .   30000   1
      207    .   1   .   1   18    18    LEU   N      N   15   120.282   0.400   .   1   .   .   .   1   A   18    LEU   N      .   30000   1
      208    .   1   .   1   18    18    LEU   H      H   1    8.488     0.020   .   1   .   .   .   1   A   18    LEU   H      .   30000   1
      209    .   1   .   1   18    18    LEU   CA     C   13   57.605    0.400   .   1   .   .   .   1   A   18    LEU   CA     .   30000   1
      210    .   1   .   1   18    18    LEU   HA     H   1    4.126     0.020   .   1   .   .   .   1   A   18    LEU   HA     .   30000   1
      211    .   1   .   1   18    18    LEU   CB     C   13   40.819    0.400   .   1   .   .   .   1   A   18    LEU   CB     .   30000   1
      212    .   1   .   1   18    18    LEU   HB2    H   1    2.111     0.020   .   2   .   .   .   1   A   18    LEU   HB2    .   30000   1
      213    .   1   .   1   18    18    LEU   HB3    H   1    1.471     0.020   .   2   .   .   .   1   A   18    LEU   HB3    .   30000   1
      214    .   1   .   1   18    18    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   1   A   18    LEU   CG     .   30000   1
      215    .   1   .   1   18    18    LEU   HG     H   1    2.054     0.020   .   1   .   .   .   1   A   18    LEU   HG     .   30000   1
      216    .   1   .   1   18    18    LEU   CD1    C   13   26.649    0.400   .   1   .   .   .   1   A   18    LEU   CD1    .   30000   1
      217    .   1   .   1   18    18    LEU   HD11   H   1    0.772     0.020   .   2   .   .   .   1   A   18    LEU   HD11   .   30000   1
      218    .   1   .   1   18    18    LEU   HD12   H   1    0.772     0.020   .   2   .   .   .   1   A   18    LEU   HD12   .   30000   1
      219    .   1   .   1   18    18    LEU   HD13   H   1    0.772     0.020   .   2   .   .   .   1   A   18    LEU   HD13   .   30000   1
      220    .   1   .   1   18    18    LEU   CD2    C   13   22.686    0.400   .   1   .   .   .   1   A   18    LEU   CD2    .   30000   1
      221    .   1   .   1   18    18    LEU   HD21   H   1    0.787     0.020   .   2   .   .   .   1   A   18    LEU   HD21   .   30000   1
      222    .   1   .   1   18    18    LEU   HD22   H   1    0.787     0.020   .   2   .   .   .   1   A   18    LEU   HD22   .   30000   1
      223    .   1   .   1   18    18    LEU   HD23   H   1    0.787     0.020   .   2   .   .   .   1   A   18    LEU   HD23   .   30000   1
      224    .   1   .   1   18    18    LEU   C      C   13   177.855   0.400   .   1   .   .   .   1   A   18    LEU   C      .   30000   1
      225    .   1   .   1   19    19    LEU   N      N   15   123.368   0.400   .   1   .   .   .   1   A   19    LEU   N      .   30000   1
      226    .   1   .   1   19    19    LEU   H      H   1    8.049     0.020   .   1   .   .   .   1   A   19    LEU   H      .   30000   1
      227    .   1   .   1   19    19    LEU   CA     C   13   59.010    0.400   .   1   .   .   .   1   A   19    LEU   CA     .   30000   1
      228    .   1   .   1   19    19    LEU   HA     H   1    3.673     0.020   .   1   .   .   .   1   A   19    LEU   HA     .   30000   1
      229    .   1   .   1   19    19    LEU   CB     C   13   40.503    0.400   .   1   .   .   .   1   A   19    LEU   CB     .   30000   1
      230    .   1   .   1   19    19    LEU   HB2    H   1    0.448     0.020   .   2   .   .   .   1   A   19    LEU   HB2    .   30000   1
      231    .   1   .   1   19    19    LEU   HB3    H   1    1.596     0.020   .   2   .   .   .   1   A   19    LEU   HB3    .   30000   1
      232    .   1   .   1   19    19    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   1   A   19    LEU   CG     .   30000   1
      233    .   1   .   1   19    19    LEU   HG     H   1    1.118     0.020   .   1   .   .   .   1   A   19    LEU   HG     .   30000   1
      234    .   1   .   1   19    19    LEU   CD1    C   13   24.255    0.400   .   1   .   .   .   1   A   19    LEU   CD1    .   30000   1
      235    .   1   .   1   19    19    LEU   HD11   H   1    0.570     0.020   .   2   .   .   .   1   A   19    LEU   HD11   .   30000   1
      236    .   1   .   1   19    19    LEU   HD12   H   1    0.570     0.020   .   2   .   .   .   1   A   19    LEU   HD12   .   30000   1
      237    .   1   .   1   19    19    LEU   HD13   H   1    0.570     0.020   .   2   .   .   .   1   A   19    LEU   HD13   .   30000   1
      238    .   1   .   1   19    19    LEU   CD2    C   13   25.491    0.400   .   1   .   .   .   1   A   19    LEU   CD2    .   30000   1
      239    .   1   .   1   19    19    LEU   HD21   H   1    0.626     0.020   .   2   .   .   .   1   A   19    LEU   HD21   .   30000   1
      240    .   1   .   1   19    19    LEU   HD22   H   1    0.626     0.020   .   2   .   .   .   1   A   19    LEU   HD22   .   30000   1
      241    .   1   .   1   19    19    LEU   HD23   H   1    0.626     0.020   .   2   .   .   .   1   A   19    LEU   HD23   .   30000   1
      242    .   1   .   1   19    19    LEU   C      C   13   178.249   0.400   .   1   .   .   .   1   A   19    LEU   C      .   30000   1
      243    .   1   .   1   20    20    GLU   N      N   15   117.752   0.400   .   1   .   .   .   1   A   20    GLU   N      .   30000   1
      244    .   1   .   1   20    20    GLU   H      H   1    7.472     0.020   .   1   .   .   .   1   A   20    GLU   H      .   30000   1
      245    .   1   .   1   20    20    GLU   CA     C   13   59.397    0.400   .   1   .   .   .   1   A   20    GLU   CA     .   30000   1
      246    .   1   .   1   20    20    GLU   HA     H   1    3.912     0.020   .   1   .   .   .   1   A   20    GLU   HA     .   30000   1
      247    .   1   .   1   20    20    GLU   CB     C   13   28.772    0.400   .   1   .   .   .   1   A   20    GLU   CB     .   30000   1
      248    .   1   .   1   20    20    GLU   HB2    H   1    2.092     0.020   .   1   .   .   .   1   A   20    GLU   HB2    .   30000   1
      249    .   1   .   1   20    20    GLU   HB3    H   1    2.092     0.020   .   1   .   .   .   1   A   20    GLU   HB3    .   30000   1
      250    .   1   .   1   20    20    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   1   A   20    GLU   CG     .   30000   1
      251    .   1   .   1   20    20    GLU   HG2    H   1    2.354     0.020   .   2   .   .   .   1   A   20    GLU   HG2    .   30000   1
      252    .   1   .   1   20    20    GLU   HG3    H   1    2.232     0.020   .   2   .   .   .   1   A   20    GLU   HG3    .   30000   1
      253    .   1   .   1   20    20    GLU   C      C   13   178.396   0.400   .   1   .   .   .   1   A   20    GLU   C      .   30000   1
      254    .   1   .   1   21    21    VAL   N      N   15   117.520   0.400   .   1   .   .   .   1   A   21    VAL   N      .   30000   1
      255    .   1   .   1   21    21    VAL   H      H   1    7.376     0.020   .   1   .   .   .   1   A   21    VAL   H      .   30000   1
      256    .   1   .   1   21    21    VAL   CA     C   13   66.092    0.400   .   1   .   .   .   1   A   21    VAL   CA     .   30000   1
      257    .   1   .   1   21    21    VAL   HA     H   1    3.601     0.020   .   1   .   .   .   1   A   21    VAL   HA     .   30000   1
      258    .   1   .   1   21    21    VAL   CB     C   13   31.049    0.400   .   1   .   .   .   1   A   21    VAL   CB     .   30000   1
      259    .   1   .   1   21    21    VAL   HB     H   1    2.592     0.020   .   1   .   .   .   1   A   21    VAL   HB     .   30000   1
      260    .   1   .   1   21    21    VAL   CG1    C   13   20.729    0.400   .   1   .   .   .   1   A   21    VAL   CG1    .   30000   1
      261    .   1   .   1   21    21    VAL   HG11   H   1    0.927     0.020   .   2   .   .   .   1   A   21    VAL   HG11   .   30000   1
      262    .   1   .   1   21    21    VAL   HG12   H   1    0.927     0.020   .   2   .   .   .   1   A   21    VAL   HG12   .   30000   1
      263    .   1   .   1   21    21    VAL   HG13   H   1    0.927     0.020   .   2   .   .   .   1   A   21    VAL   HG13   .   30000   1
      264    .   1   .   1   21    21    VAL   CG2    C   13   22.744    0.400   .   1   .   .   .   1   A   21    VAL   CG2    .   30000   1
      265    .   1   .   1   21    21    VAL   HG21   H   1    1.186     0.020   .   2   .   .   .   1   A   21    VAL   HG21   .   30000   1
      266    .   1   .   1   21    21    VAL   HG22   H   1    1.186     0.020   .   2   .   .   .   1   A   21    VAL   HG22   .   30000   1
      267    .   1   .   1   21    21    VAL   HG23   H   1    1.186     0.020   .   2   .   .   .   1   A   21    VAL   HG23   .   30000   1
      268    .   1   .   1   21    21    VAL   C      C   13   178.691   0.400   .   1   .   .   .   1   A   21    VAL   C      .   30000   1
      269    .   1   .   1   22    22    VAL   N      N   15   120.357   0.400   .   1   .   .   .   1   A   22    VAL   N      .   30000   1
      270    .   1   .   1   22    22    VAL   H      H   1    7.695     0.020   .   1   .   .   .   1   A   22    VAL   H      .   30000   1
      271    .   1   .   1   22    22    VAL   CA     C   13   66.810    0.400   .   1   .   .   .   1   A   22    VAL   CA     .   30000   1
      272    .   1   .   1   22    22    VAL   HA     H   1    3.481     0.020   .   1   .   .   .   1   A   22    VAL   HA     .   30000   1
      273    .   1   .   1   22    22    VAL   CB     C   13   31.162    0.400   .   1   .   .   .   1   A   22    VAL   CB     .   30000   1
      274    .   1   .   1   22    22    VAL   HB     H   1    2.452     0.020   .   1   .   .   .   1   A   22    VAL   HB     .   30000   1
      275    .   1   .   1   22    22    VAL   CG1    C   13   22.159    0.400   .   1   .   .   .   1   A   22    VAL   CG1    .   30000   1
      276    .   1   .   1   22    22    VAL   HG11   H   1    0.948     0.020   .   2   .   .   .   1   A   22    VAL   HG11   .   30000   1
      277    .   1   .   1   22    22    VAL   HG12   H   1    0.948     0.020   .   2   .   .   .   1   A   22    VAL   HG12   .   30000   1
      278    .   1   .   1   22    22    VAL   HG13   H   1    0.948     0.020   .   2   .   .   .   1   A   22    VAL   HG13   .   30000   1
      279    .   1   .   1   22    22    VAL   CG2    C   13   23.895    0.400   .   1   .   .   .   1   A   22    VAL   CG2    .   30000   1
      280    .   1   .   1   22    22    VAL   HG21   H   1    1.303     0.020   .   2   .   .   .   1   A   22    VAL   HG21   .   30000   1
      281    .   1   .   1   22    22    VAL   HG22   H   1    1.303     0.020   .   2   .   .   .   1   A   22    VAL   HG22   .   30000   1
      282    .   1   .   1   22    22    VAL   HG23   H   1    1.303     0.020   .   2   .   .   .   1   A   22    VAL   HG23   .   30000   1
      283    .   1   .   1   22    22    VAL   C      C   13   177.093   0.400   .   1   .   .   .   1   A   22    VAL   C      .   30000   1
      284    .   1   .   1   23    23    LEU   N      N   15   118.499   0.400   .   1   .   .   .   1   A   23    LEU   N      .   30000   1
      285    .   1   .   1   23    23    LEU   H      H   1    8.257     0.020   .   1   .   .   .   1   A   23    LEU   H      .   30000   1
      286    .   1   .   1   23    23    LEU   CA     C   13   57.301    0.400   .   1   .   .   .   1   A   23    LEU   CA     .   30000   1
      287    .   1   .   1   23    23    LEU   HA     H   1    4.073     0.020   .   1   .   .   .   1   A   23    LEU   HA     .   30000   1
      288    .   1   .   1   23    23    LEU   CB     C   13   41.366    0.400   .   1   .   .   .   1   A   23    LEU   CB     .   30000   1
      289    .   1   .   1   23    23    LEU   HB2    H   1    1.774     0.020   .   2   .   .   .   1   A   23    LEU   HB2    .   30000   1
      290    .   1   .   1   23    23    LEU   HB3    H   1    1.471     0.020   .   2   .   .   .   1   A   23    LEU   HB3    .   30000   1
      291    .   1   .   1   23    23    LEU   CG     C   13   26.578    0.400   .   1   .   .   .   1   A   23    LEU   CG     .   30000   1
      292    .   1   .   1   23    23    LEU   HG     H   1    1.743     0.020   .   1   .   .   .   1   A   23    LEU   HG     .   30000   1
      293    .   1   .   1   23    23    LEU   CD1    C   13   25.298    0.400   .   1   .   .   .   1   A   23    LEU   CD1    .   30000   1
      294    .   1   .   1   23    23    LEU   HD11   H   1    0.835     0.020   .   2   .   .   .   1   A   23    LEU   HD11   .   30000   1
      295    .   1   .   1   23    23    LEU   HD12   H   1    0.835     0.020   .   2   .   .   .   1   A   23    LEU   HD12   .   30000   1
      296    .   1   .   1   23    23    LEU   HD13   H   1    0.835     0.020   .   2   .   .   .   1   A   23    LEU   HD13   .   30000   1
      297    .   1   .   1   23    23    LEU   CD2    C   13   22.756    0.400   .   1   .   .   .   1   A   23    LEU   CD2    .   30000   1
      298    .   1   .   1   23    23    LEU   HD21   H   1    0.892     0.020   .   2   .   .   .   1   A   23    LEU   HD21   .   30000   1
      299    .   1   .   1   23    23    LEU   HD22   H   1    0.892     0.020   .   2   .   .   .   1   A   23    LEU   HD22   .   30000   1
      300    .   1   .   1   23    23    LEU   HD23   H   1    0.892     0.020   .   2   .   .   .   1   A   23    LEU   HD23   .   30000   1
      301    .   1   .   1   23    23    LEU   C      C   13   179.241   0.400   .   1   .   .   .   1   A   23    LEU   C      .   30000   1
      302    .   1   .   1   24    24    LYS   N      N   15   115.172   0.400   .   1   .   .   .   1   A   24    LYS   N      .   30000   1
      303    .   1   .   1   24    24    LYS   H      H   1    7.812     0.020   .   1   .   .   .   1   A   24    LYS   H      .   30000   1
      304    .   1   .   1   24    24    LYS   CA     C   13   57.454    0.400   .   1   .   .   .   1   A   24    LYS   CA     .   30000   1
      305    .   1   .   1   24    24    LYS   HA     H   1    4.130     0.020   .   1   .   .   .   1   A   24    LYS   HA     .   30000   1
      306    .   1   .   1   24    24    LYS   CB     C   13   32.408    0.400   .   1   .   .   .   1   A   24    LYS   CB     .   30000   1
      307    .   1   .   1   24    24    LYS   HB2    H   1    1.886     0.020   .   1   .   .   .   1   A   24    LYS   HB2    .   30000   1
      308    .   1   .   1   24    24    LYS   HB3    H   1    1.886     0.020   .   1   .   .   .   1   A   24    LYS   HB3    .   30000   1
      309    .   1   .   1   24    24    LYS   CG     C   13   25.593    0.400   .   1   .   .   .   1   A   24    LYS   CG     .   30000   1
      310    .   1   .   1   24    24    LYS   HG2    H   1    1.467     0.020   .   2   .   .   .   1   A   24    LYS   HG2    .   30000   1
      311    .   1   .   1   24    24    LYS   HG3    H   1    1.598     0.020   .   2   .   .   .   1   A   24    LYS   HG3    .   30000   1
      312    .   1   .   1   24    24    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   1   A   24    LYS   CD     .   30000   1
      313    .   1   .   1   24    24    LYS   HD2    H   1    1.649     0.020   .   1   .   .   .   1   A   24    LYS   HD2    .   30000   1
      314    .   1   .   1   24    24    LYS   HD3    H   1    1.649     0.020   .   1   .   .   .   1   A   24    LYS   HD3    .   30000   1
      315    .   1   .   1   24    24    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   1   A   24    LYS   CE     .   30000   1
      316    .   1   .   1   24    24    LYS   HE2    H   1    2.955     0.020   .   1   .   .   .   1   A   24    LYS   HE2    .   30000   1
      317    .   1   .   1   24    24    LYS   HE3    H   1    2.955     0.020   .   1   .   .   .   1   A   24    LYS   HE3    .   30000   1
      318    .   1   .   1   24    24    LYS   C      C   13   178.003   0.400   .   1   .   .   .   1   A   24    LYS   C      .   30000   1
      319    .   1   .   1   25    25    SER   N      N   15   116.115   0.400   .   1   .   .   .   1   A   25    SER   N      .   30000   1
      320    .   1   .   1   25    25    SER   H      H   1    7.706     0.020   .   1   .   .   .   1   A   25    SER   H      .   30000   1
      321    .   1   .   1   25    25    SER   CA     C   13   61.032    0.400   .   1   .   .   .   1   A   25    SER   CA     .   30000   1
      322    .   1   .   1   25    25    SER   HA     H   1    4.333     0.020   .   1   .   .   .   1   A   25    SER   HA     .   30000   1
      323    .   1   .   1   25    25    SER   CB     C   13   63.443    0.400   .   1   .   .   .   1   A   25    SER   CB     .   30000   1
      324    .   1   .   1   25    25    SER   HB2    H   1    3.986     0.020   .   2   .   .   .   1   A   25    SER   HB2    .   30000   1
      325    .   1   .   1   25    25    SER   HB3    H   1    3.870     0.020   .   2   .   .   .   1   A   25    SER   HB3    .   30000   1
      326    .   1   .   1   25    25    SER   C      C   13   174.801   0.400   .   1   .   .   .   1   A   25    SER   C      .   30000   1
      327    .   1   .   1   26    26    ASP   N      N   15   117.982   0.400   .   1   .   .   .   1   A   26    ASP   N      .   30000   1
      328    .   1   .   1   26    26    ASP   H      H   1    7.966     0.020   .   1   .   .   .   1   A   26    ASP   H      .   30000   1
      329    .   1   .   1   26    26    ASP   CA     C   13   52.313    0.400   .   1   .   .   .   1   A   26    ASP   CA     .   30000   1
      330    .   1   .   1   26    26    ASP   HA     H   1    4.845     0.020   .   1   .   .   .   1   A   26    ASP   HA     .   30000   1
      331    .   1   .   1   26    26    ASP   CB     C   13   42.905    0.400   .   1   .   .   .   1   A   26    ASP   CB     .   30000   1
      332    .   1   .   1   26    26    ASP   HB2    H   1    2.712     0.020   .   2   .   .   .   1   A   26    ASP   HB2    .   30000   1
      333    .   1   .   1   26    26    ASP   HB3    H   1    2.649     0.020   .   2   .   .   .   1   A   26    ASP   HB3    .   30000   1
      334    .   1   .   1   27    27    PRO   CD     C   13   50.634    0.400   .   1   .   .   .   1   A   27    PRO   CD     .   30000   1
      335    .   1   .   1   27    27    PRO   CA     C   13   63.611    0.400   .   1   .   .   .   1   A   27    PRO   CA     .   30000   1
      336    .   1   .   1   27    27    PRO   HA     H   1    4.634     0.020   .   1   .   .   .   1   A   27    PRO   HA     .   30000   1
      337    .   1   .   1   27    27    PRO   CB     C   13   32.000    0.400   .   1   .   .   .   1   A   27    PRO   CB     .   30000   1
      338    .   1   .   1   27    27    PRO   HB2    H   1    2.406     0.020   .   2   .   .   .   1   A   27    PRO   HB2    .   30000   1
      339    .   1   .   1   27    27    PRO   HB3    H   1    2.005     0.020   .   2   .   .   .   1   A   27    PRO   HB3    .   30000   1
      340    .   1   .   1   27    27    PRO   CG     C   13   26.399    0.400   .   1   .   .   .   1   A   27    PRO   CG     .   30000   1
      341    .   1   .   1   27    27    PRO   HG2    H   1    1.902     0.020   .   2   .   .   .   1   A   27    PRO   HG2    .   30000   1
      342    .   1   .   1   27    27    PRO   HG3    H   1    2.082     0.020   .   2   .   .   .   1   A   27    PRO   HG3    .   30000   1
      343    .   1   .   1   27    27    PRO   HD2    H   1    3.854     0.020   .   2   .   .   .   1   A   27    PRO   HD2    .   30000   1
      344    .   1   .   1   27    27    PRO   HD3    H   1    3.637     0.020   .   2   .   .   .   1   A   27    PRO   HD3    .   30000   1
      345    .   1   .   1   27    27    PRO   C      C   13   176.897   0.400   .   1   .   .   .   1   A   27    PRO   C      .   30000   1
      346    .   1   .   1   28    28    ASN   N      N   15   116.192   0.400   .   1   .   .   .   1   A   28    ASN   N      .   30000   1
      347    .   1   .   1   28    28    ASN   H      H   1    8.776     0.020   .   1   .   .   .   1   A   28    ASN   H      .   30000   1
      348    .   1   .   1   28    28    ASN   CA     C   13   53.680    0.400   .   1   .   .   .   1   A   28    ASN   CA     .   30000   1
      349    .   1   .   1   28    28    ASN   HA     H   1    4.719     0.020   .   1   .   .   .   1   A   28    ASN   HA     .   30000   1
      350    .   1   .   1   28    28    ASN   CB     C   13   39.397    0.400   .   1   .   .   .   1   A   28    ASN   CB     .   30000   1
      351    .   1   .   1   28    28    ASN   HB2    H   1    2.789     0.020   .   1   .   .   .   1   A   28    ASN   HB2    .   30000   1
      352    .   1   .   1   28    28    ASN   HB3    H   1    2.789     0.020   .   1   .   .   .   1   A   28    ASN   HB3    .   30000   1
      353    .   1   .   1   28    28    ASN   ND2    N   15   115.453   0.400   .   1   .   .   .   1   A   28    ASN   ND2    .   30000   1
      354    .   1   .   1   28    28    ASN   HD21   H   1    8.059     0.020   .   2   .   .   .   1   A   28    ASN   HD21   .   30000   1
      355    .   1   .   1   28    28    ASN   HD22   H   1    7.065     0.020   .   2   .   .   .   1   A   28    ASN   HD22   .   30000   1
      356    .   1   .   1   28    28    ASN   C      C   13   175.594   0.400   .   1   .   .   .   1   A   28    ASN   C      .   30000   1
      357    .   1   .   1   29    29    VAL   N      N   15   121.395   0.400   .   1   .   .   .   1   A   29    VAL   N      .   30000   1
      358    .   1   .   1   29    29    VAL   H      H   1    7.383     0.020   .   1   .   .   .   1   A   29    VAL   H      .   30000   1
      359    .   1   .   1   29    29    VAL   CA     C   13   62.109    0.400   .   1   .   .   .   1   A   29    VAL   CA     .   30000   1
      360    .   1   .   1   29    29    VAL   HA     H   1    3.847     0.020   .   1   .   .   .   1   A   29    VAL   HA     .   30000   1
      361    .   1   .   1   29    29    VAL   CB     C   13   32.053    0.400   .   1   .   .   .   1   A   29    VAL   CB     .   30000   1
      362    .   1   .   1   29    29    VAL   HB     H   1    1.985     0.020   .   1   .   .   .   1   A   29    VAL   HB     .   30000   1
      363    .   1   .   1   29    29    VAL   CG1    C   13   21.310    0.400   .   1   .   .   .   1   A   29    VAL   CG1    .   30000   1
      364    .   1   .   1   29    29    VAL   HG11   H   1    0.800     0.020   .   2   .   .   .   1   A   29    VAL   HG11   .   30000   1
      365    .   1   .   1   29    29    VAL   HG12   H   1    0.800     0.020   .   2   .   .   .   1   A   29    VAL   HG12   .   30000   1
      366    .   1   .   1   29    29    VAL   HG13   H   1    0.800     0.020   .   2   .   .   .   1   A   29    VAL   HG13   .   30000   1
      367    .   1   .   1   29    29    VAL   CG2    C   13   22.706    0.400   .   1   .   .   .   1   A   29    VAL   CG2    .   30000   1
      368    .   1   .   1   29    29    VAL   HG21   H   1    0.938     0.020   .   2   .   .   .   1   A   29    VAL   HG21   .   30000   1
      369    .   1   .   1   29    29    VAL   HG22   H   1    0.938     0.020   .   2   .   .   .   1   A   29    VAL   HG22   .   30000   1
      370    .   1   .   1   29    29    VAL   HG23   H   1    0.938     0.020   .   2   .   .   .   1   A   29    VAL   HG23   .   30000   1
      371    .   1   .   1   29    29    VAL   C      C   13   174.463   0.400   .   1   .   .   .   1   A   29    VAL   C      .   30000   1
      372    .   1   .   1   30    30    LYS   N      N   15   128.857   0.400   .   1   .   .   .   1   A   30    LYS   N      .   30000   1
      373    .   1   .   1   30    30    LYS   H      H   1    8.556     0.020   .   1   .   .   .   1   A   30    LYS   H      .   30000   1
      374    .   1   .   1   30    30    LYS   CA     C   13   55.964    0.400   .   1   .   .   .   1   A   30    LYS   CA     .   30000   1
      375    .   1   .   1   30    30    LYS   HA     H   1    4.376     0.020   .   1   .   .   .   1   A   30    LYS   HA     .   30000   1
      376    .   1   .   1   30    30    LYS   CB     C   13   31.962    0.400   .   1   .   .   .   1   A   30    LYS   CB     .   30000   1
      377    .   1   .   1   30    30    LYS   HB2    H   1    1.959     0.020   .   2   .   .   .   1   A   30    LYS   HB2    .   30000   1
      378    .   1   .   1   30    30    LYS   HB3    H   1    1.717     0.020   .   2   .   .   .   1   A   30    LYS   HB3    .   30000   1
      379    .   1   .   1   30    30    LYS   CG     C   13   24.442    0.400   .   1   .   .   .   1   A   30    LYS   CG     .   30000   1
      380    .   1   .   1   30    30    LYS   HG2    H   1    1.480     0.020   .   2   .   .   .   1   A   30    LYS   HG2    .   30000   1
      381    .   1   .   1   30    30    LYS   HG3    H   1    1.349     0.020   .   2   .   .   .   1   A   30    LYS   HG3    .   30000   1
      382    .   1   .   1   30    30    LYS   CD     C   13   28.305    0.400   .   1   .   .   .   1   A   30    LYS   CD     .   30000   1
      383    .   1   .   1   30    30    LYS   HD2    H   1    1.616     0.020   .   2   .   .   .   1   A   30    LYS   HD2    .   30000   1
      384    .   1   .   1   30    30    LYS   HD3    H   1    1.801     0.020   .   2   .   .   .   1   A   30    LYS   HD3    .   30000   1
      385    .   1   .   1   30    30    LYS   CE     C   13   41.897    0.400   .   1   .   .   .   1   A   30    LYS   CE     .   30000   1
      386    .   1   .   1   30    30    LYS   HE2    H   1    2.898     0.020   .   2   .   .   .   1   A   30    LYS   HE2    .   30000   1
      387    .   1   .   1   30    30    LYS   HE3    H   1    2.975     0.020   .   2   .   .   .   1   A   30    LYS   HE3    .   30000   1
      388    .   1   .   1   30    30    LYS   C      C   13   174.733   0.400   .   1   .   .   .   1   A   30    LYS   C      .   30000   1
      389    .   1   .   1   31    31    THR   N      N   15   114.611   0.400   .   1   .   .   .   1   A   31    THR   N      .   30000   1
      390    .   1   .   1   31    31    THR   H      H   1    8.107     0.020   .   1   .   .   .   1   A   31    THR   H      .   30000   1
      391    .   1   .   1   31    31    THR   CA     C   13   58.837    0.400   .   1   .   .   .   1   A   31    THR   CA     .   30000   1
      392    .   1   .   1   31    31    THR   HA     H   1    5.745     0.020   .   1   .   .   .   1   A   31    THR   HA     .   30000   1
      393    .   1   .   1   31    31    THR   CB     C   13   72.055    0.400   .   1   .   .   .   1   A   31    THR   CB     .   30000   1
      394    .   1   .   1   31    31    THR   HB     H   1    4.099     0.020   .   1   .   .   .   1   A   31    THR   HB     .   30000   1
      395    .   1   .   1   31    31    THR   CG2    C   13   22.361    0.400   .   1   .   .   .   1   A   31    THR   CG2    .   30000   1
      396    .   1   .   1   31    31    THR   HG21   H   1    1.238     0.020   .   1   .   .   .   1   A   31    THR   HG21   .   30000   1
      397    .   1   .   1   31    31    THR   HG22   H   1    1.238     0.020   .   1   .   .   .   1   A   31    THR   HG22   .   30000   1
      398    .   1   .   1   31    31    THR   HG23   H   1    1.238     0.020   .   1   .   .   .   1   A   31    THR   HG23   .   30000   1
      399    .   1   .   1   31    31    THR   C      C   13   174.600   0.400   .   1   .   .   .   1   A   31    THR   C      .   30000   1
      400    .   1   .   1   32    32    VAL   N      N   15   119.919   0.400   .   1   .   .   .   1   A   32    VAL   N      .   30000   1
      401    .   1   .   1   32    32    VAL   H      H   1    8.652     0.020   .   1   .   .   .   1   A   32    VAL   H      .   30000   1
      402    .   1   .   1   32    32    VAL   CA     C   13   60.936    0.400   .   1   .   .   .   1   A   32    VAL   CA     .   30000   1
      403    .   1   .   1   32    32    VAL   HA     H   1    4.387     0.020   .   1   .   .   .   1   A   32    VAL   HA     .   30000   1
      404    .   1   .   1   32    32    VAL   CB     C   13   35.491    0.400   .   1   .   .   .   1   A   32    VAL   CB     .   30000   1
      405    .   1   .   1   32    32    VAL   HB     H   1    2.047     0.020   .   1   .   .   .   1   A   32    VAL   HB     .   30000   1
      406    .   1   .   1   32    32    VAL   CG1    C   13   21.310    0.400   .   1   .   .   .   1   A   32    VAL   CG1    .   30000   1
      407    .   1   .   1   32    32    VAL   HG11   H   1    0.939     0.020   .   2   .   .   .   1   A   32    VAL   HG11   .   30000   1
      408    .   1   .   1   32    32    VAL   HG12   H   1    0.939     0.020   .   2   .   .   .   1   A   32    VAL   HG12   .   30000   1
      409    .   1   .   1   32    32    VAL   HG13   H   1    0.939     0.020   .   2   .   .   .   1   A   32    VAL   HG13   .   30000   1
      410    .   1   .   1   32    32    VAL   CG2    C   13   21.650    0.400   .   1   .   .   .   1   A   32    VAL   CG2    .   30000   1
      411    .   1   .   1   32    32    VAL   HG21   H   1    0.893     0.020   .   2   .   .   .   1   A   32    VAL   HG21   .   30000   1
      412    .   1   .   1   32    32    VAL   HG22   H   1    0.893     0.020   .   2   .   .   .   1   A   32    VAL   HG22   .   30000   1
      413    .   1   .   1   32    32    VAL   HG23   H   1    0.893     0.020   .   2   .   .   .   1   A   32    VAL   HG23   .   30000   1
      414    .   1   .   1   32    32    VAL   C      C   13   172.681   0.400   .   1   .   .   .   1   A   32    VAL   C      .   30000   1
      415    .   1   .   1   33    33    ARG   N      N   15   130.169   0.400   .   1   .   .   .   1   A   33    ARG   N      .   30000   1
      416    .   1   .   1   33    33    ARG   H      H   1    9.006     0.020   .   1   .   .   .   1   A   33    ARG   H      .   30000   1
      417    .   1   .   1   33    33    ARG   CA     C   13   53.928    0.400   .   1   .   .   .   1   A   33    ARG   CA     .   30000   1
      418    .   1   .   1   33    33    ARG   HA     H   1    5.466     0.020   .   1   .   .   .   1   A   33    ARG   HA     .   30000   1
      419    .   1   .   1   33    33    ARG   CB     C   13   30.009    0.400   .   1   .   .   .   1   A   33    ARG   CB     .   30000   1
      420    .   1   .   1   33    33    ARG   HB2    H   1    1.999     0.020   .   2   .   .   .   1   A   33    ARG   HB2    .   30000   1
      421    .   1   .   1   33    33    ARG   HB3    H   1    1.472     0.020   .   2   .   .   .   1   A   33    ARG   HB3    .   30000   1
      422    .   1   .   1   33    33    ARG   CG     C   13   27.310    0.400   .   1   .   .   .   1   A   33    ARG   CG     .   30000   1
      423    .   1   .   1   33    33    ARG   HG2    H   1    1.316     0.020   .   2   .   .   .   1   A   33    ARG   HG2    .   30000   1
      424    .   1   .   1   33    33    ARG   HG3    H   1    1.739     0.020   .   2   .   .   .   1   A   33    ARG   HG3    .   30000   1
      425    .   1   .   1   33    33    ARG   CD     C   13   42.296    0.400   .   1   .   .   .   1   A   33    ARG   CD     .   30000   1
      426    .   1   .   1   33    33    ARG   HD2    H   1    2.950     0.020   .   2   .   .   .   1   A   33    ARG   HD2    .   30000   1
      427    .   1   .   1   33    33    ARG   HD3    H   1    3.194     0.020   .   2   .   .   .   1   A   33    ARG   HD3    .   30000   1
      428    .   1   .   1   33    33    ARG   C      C   13   173.922   0.400   .   1   .   .   .   1   A   33    ARG   C      .   30000   1
      429    .   1   .   1   34    34    THR   N      N   15   122.055   0.400   .   1   .   .   .   1   A   34    THR   N      .   30000   1
      430    .   1   .   1   34    34    THR   H      H   1    8.116     0.020   .   1   .   .   .   1   A   34    THR   H      .   30000   1
      431    .   1   .   1   34    34    THR   CA     C   13   60.819    0.400   .   1   .   .   .   1   A   34    THR   CA     .   30000   1
      432    .   1   .   1   34    34    THR   HA     H   1    4.525     0.020   .   1   .   .   .   1   A   34    THR   HA     .   30000   1
      433    .   1   .   1   34    34    THR   CB     C   13   67.533    0.400   .   1   .   .   .   1   A   34    THR   CB     .   30000   1
      434    .   1   .   1   34    34    THR   HB     H   1    4.325     0.020   .   1   .   .   .   1   A   34    THR   HB     .   30000   1
      435    .   1   .   1   34    34    THR   CG2    C   13   20.124    0.400   .   1   .   .   .   1   A   34    THR   CG2    .   30000   1
      436    .   1   .   1   34    34    THR   HG21   H   1    0.914     0.020   .   1   .   .   .   1   A   34    THR   HG21   .   30000   1
      437    .   1   .   1   34    34    THR   HG22   H   1    0.914     0.020   .   1   .   .   .   1   A   34    THR   HG22   .   30000   1
      438    .   1   .   1   34    34    THR   HG23   H   1    0.914     0.020   .   1   .   .   .   1   A   34    THR   HG23   .   30000   1
      439    .   1   .   1   34    34    THR   C      C   13   169.743   0.400   .   1   .   .   .   1   A   34    THR   C      .   30000   1
      440    .   1   .   1   35    35    ASP   N      N   15   122.246   0.400   .   1   .   .   .   1   A   35    ASP   N      .   30000   1
      441    .   1   .   1   35    35    ASP   H      H   1    8.227     0.020   .   1   .   .   .   1   A   35    ASP   H      .   30000   1
      442    .   1   .   1   35    35    ASP   CA     C   13   53.864    0.400   .   1   .   .   .   1   A   35    ASP   CA     .   30000   1
      443    .   1   .   1   35    35    ASP   HA     H   1    5.101     0.020   .   1   .   .   .   1   A   35    ASP   HA     .   30000   1
      444    .   1   .   1   35    35    ASP   CB     C   13   41.568    0.400   .   1   .   .   .   1   A   35    ASP   CB     .   30000   1
      445    .   1   .   1   35    35    ASP   HB2    H   1    3.013     0.020   .   2   .   .   .   1   A   35    ASP   HB2    .   30000   1
      446    .   1   .   1   35    35    ASP   HB3    H   1    2.531     0.020   .   2   .   .   .   1   A   35    ASP   HB3    .   30000   1
      447    .   1   .   1   35    35    ASP   C      C   13   175.299   0.400   .   1   .   .   .   1   A   35    ASP   C      .   30000   1
      448    .   1   .   1   36    36    ASP   N      N   15   122.449   0.400   .   1   .   .   .   1   A   36    ASP   N      .   30000   1
      449    .   1   .   1   36    36    ASP   H      H   1    8.350     0.020   .   1   .   .   .   1   A   36    ASP   H      .   30000   1
      450    .   1   .   1   36    36    ASP   CA     C   13   53.424    0.400   .   1   .   .   .   1   A   36    ASP   CA     .   30000   1
      451    .   1   .   1   36    36    ASP   HA     H   1    4.690     0.020   .   1   .   .   .   1   A   36    ASP   HA     .   30000   1
      452    .   1   .   1   36    36    ASP   CB     C   13   41.769    0.400   .   1   .   .   .   1   A   36    ASP   CB     .   30000   1
      453    .   1   .   1   36    36    ASP   HB2    H   1    2.977     0.020   .   2   .   .   .   1   A   36    ASP   HB2    .   30000   1
      454    .   1   .   1   36    36    ASP   HB3    H   1    2.559     0.020   .   2   .   .   .   1   A   36    ASP   HB3    .   30000   1
      455    .   1   .   1   36    36    ASP   C      C   13   176.233   0.400   .   1   .   .   .   1   A   36    ASP   C      .   30000   1
      456    .   1   .   1   37    37    LYS   N      N   15   126.732   0.400   .   1   .   .   .   1   A   37    LYS   N      .   30000   1
      457    .   1   .   1   37    37    LYS   H      H   1    8.969     0.020   .   1   .   .   .   1   A   37    LYS   H      .   30000   1
      458    .   1   .   1   37    37    LYS   CA     C   13   59.498    0.400   .   1   .   .   .   1   A   37    LYS   CA     .   30000   1
      459    .   1   .   1   37    37    LYS   HA     H   1    3.741     0.020   .   1   .   .   .   1   A   37    LYS   HA     .   30000   1
      460    .   1   .   1   37    37    LYS   CB     C   13   32.256    0.400   .   1   .   .   .   1   A   37    LYS   CB     .   30000   1
      461    .   1   .   1   37    37    LYS   HB2    H   1    1.856     0.020   .   1   .   .   .   1   A   37    LYS   HB2    .   30000   1
      462    .   1   .   1   37    37    LYS   HB3    H   1    1.856     0.020   .   1   .   .   .   1   A   37    LYS   HB3    .   30000   1
      463    .   1   .   1   37    37    LYS   CG     C   13   24.212    0.400   .   1   .   .   .   1   A   37    LYS   CG     .   30000   1
      464    .   1   .   1   37    37    LYS   HG2    H   1    1.405     0.020   .   2   .   .   .   1   A   37    LYS   HG2    .   30000   1
      465    .   1   .   1   37    37    LYS   HG3    H   1    1.491     0.020   .   2   .   .   .   1   A   37    LYS   HG3    .   30000   1
      466    .   1   .   1   37    37    LYS   CD     C   13   29.433    0.400   .   1   .   .   .   1   A   37    LYS   CD     .   30000   1
      467    .   1   .   1   37    37    LYS   HD2    H   1    1.713     0.020   .   1   .   .   .   1   A   37    LYS   HD2    .   30000   1
      468    .   1   .   1   37    37    LYS   HD3    H   1    1.713     0.020   .   1   .   .   .   1   A   37    LYS   HD3    .   30000   1
      469    .   1   .   1   37    37    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   1   A   37    LYS   CE     .   30000   1
      470    .   1   .   1   37    37    LYS   HE2    H   1    2.974     0.020   .   1   .   .   .   1   A   37    LYS   HE2    .   30000   1
      471    .   1   .   1   37    37    LYS   HE3    H   1    2.974     0.020   .   1   .   .   .   1   A   37    LYS   HE3    .   30000   1
      472    .   1   .   1   37    37    LYS   C      C   13   176.774   0.400   .   1   .   .   .   1   A   37    LYS   C      .   30000   1
      473    .   1   .   1   38    38    GLU   N      N   15   118.247   0.400   .   1   .   .   .   1   A   38    GLU   N      .   30000   1
      474    .   1   .   1   38    38    GLU   H      H   1    8.237     0.020   .   1   .   .   .   1   A   38    GLU   H      .   30000   1
      475    .   1   .   1   38    38    GLU   CA     C   13   58.397    0.400   .   1   .   .   .   1   A   38    GLU   CA     .   30000   1
      476    .   1   .   1   38    38    GLU   HA     H   1    4.012     0.020   .   1   .   .   .   1   A   38    GLU   HA     .   30000   1
      477    .   1   .   1   38    38    GLU   CB     C   13   28.077    0.400   .   1   .   .   .   1   A   38    GLU   CB     .   30000   1
      478    .   1   .   1   38    38    GLU   HB2    H   1    2.105     0.020   .   2   .   .   .   1   A   38    GLU   HB2    .   30000   1
      479    .   1   .   1   38    38    GLU   HB3    H   1    2.076     0.020   .   2   .   .   .   1   A   38    GLU   HB3    .   30000   1
      480    .   1   .   1   38    38    GLU   CG     C   13   36.293    0.400   .   1   .   .   .   1   A   38    GLU   CG     .   30000   1
      481    .   1   .   1   38    38    GLU   HG2    H   1    2.277     0.020   .   2   .   .   .   1   A   38    GLU   HG2    .   30000   1
      482    .   1   .   1   38    38    GLU   HG3    H   1    2.390     0.020   .   2   .   .   .   1   A   38    GLU   HG3    .   30000   1
      483    .   1   .   1   38    38    GLU   C      C   13   179.527   0.400   .   1   .   .   .   1   A   38    GLU   C      .   30000   1
      484    .   1   .   1   39    39    LYS   N      N   15   122.132   0.400   .   1   .   .   .   1   A   39    LYS   N      .   30000   1
      485    .   1   .   1   39    39    LYS   H      H   1    7.436     0.020   .   1   .   .   .   1   A   39    LYS   H      .   30000   1
      486    .   1   .   1   39    39    LYS   CA     C   13   57.706    0.400   .   1   .   .   .   1   A   39    LYS   CA     .   30000   1
      487    .   1   .   1   39    39    LYS   HA     H   1    4.180     0.020   .   1   .   .   .   1   A   39    LYS   HA     .   30000   1
      488    .   1   .   1   39    39    LYS   CB     C   13   31.079    0.400   .   1   .   .   .   1   A   39    LYS   CB     .   30000   1
      489    .   1   .   1   39    39    LYS   HB2    H   1    2.137     0.020   .   2   .   .   .   1   A   39    LYS   HB2    .   30000   1
      490    .   1   .   1   39    39    LYS   HB3    H   1    1.949     0.020   .   2   .   .   .   1   A   39    LYS   HB3    .   30000   1
      491    .   1   .   1   39    39    LYS   CG     C   13   24.672    0.400   .   1   .   .   .   1   A   39    LYS   CG     .   30000   1
      492    .   1   .   1   39    39    LYS   HG2    H   1    1.479     0.020   .   1   .   .   .   1   A   39    LYS   HG2    .   30000   1
      493    .   1   .   1   39    39    LYS   HG3    H   1    1.479     0.020   .   1   .   .   .   1   A   39    LYS   HG3    .   30000   1
      494    .   1   .   1   39    39    LYS   CD     C   13   27.637    0.400   .   1   .   .   .   1   A   39    LYS   CD     .   30000   1
      495    .   1   .   1   39    39    LYS   HD2    H   1    1.760     0.020   .   2   .   .   .   1   A   39    LYS   HD2    .   30000   1
      496    .   1   .   1   39    39    LYS   HD3    H   1    1.800     0.020   .   2   .   .   .   1   A   39    LYS   HD3    .   30000   1
      497    .   1   .   1   39    39    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   1   A   39    LYS   CE     .   30000   1
      498    .   1   .   1   39    39    LYS   HE2    H   1    2.965     0.020   .   1   .   .   .   1   A   39    LYS   HE2    .   30000   1
      499    .   1   .   1   39    39    LYS   HE3    H   1    2.965     0.020   .   1   .   .   .   1   A   39    LYS   HE3    .   30000   1
      500    .   1   .   1   39    39    LYS   C      C   13   174.561   0.400   .   1   .   .   .   1   A   39    LYS   C      .   30000   1
      501    .   1   .   1   40    40    VAL   N      N   15   117.892   0.400   .   1   .   .   .   1   A   40    VAL   N      .   30000   1
      502    .   1   .   1   40    40    VAL   H      H   1    7.954     0.020   .   1   .   .   .   1   A   40    VAL   H      .   30000   1
      503    .   1   .   1   40    40    VAL   CA     C   13   67.587    0.400   .   1   .   .   .   1   A   40    VAL   CA     .   30000   1
      504    .   1   .   1   40    40    VAL   HA     H   1    3.195     0.020   .   1   .   .   .   1   A   40    VAL   HA     .   30000   1
      505    .   1   .   1   40    40    VAL   CB     C   13   30.566    0.400   .   1   .   .   .   1   A   40    VAL   CB     .   30000   1
      506    .   1   .   1   40    40    VAL   HB     H   1    2.205     0.020   .   1   .   .   .   1   A   40    VAL   HB     .   30000   1
      507    .   1   .   1   40    40    VAL   CG1    C   13   23.091    0.400   .   1   .   .   .   1   A   40    VAL   CG1    .   30000   1
      508    .   1   .   1   40    40    VAL   HG11   H   1    0.888     0.020   .   2   .   .   .   1   A   40    VAL   HG11   .   30000   1
      509    .   1   .   1   40    40    VAL   HG12   H   1    0.888     0.020   .   2   .   .   .   1   A   40    VAL   HG12   .   30000   1
      510    .   1   .   1   40    40    VAL   HG13   H   1    0.888     0.020   .   2   .   .   .   1   A   40    VAL   HG13   .   30000   1
      511    .   1   .   1   40    40    VAL   CG2    C   13   23.658    0.400   .   1   .   .   .   1   A   40    VAL   CG2    .   30000   1
      512    .   1   .   1   40    40    VAL   HG21   H   1    0.877     0.020   .   2   .   .   .   1   A   40    VAL   HG21   .   30000   1
      513    .   1   .   1   40    40    VAL   HG22   H   1    0.877     0.020   .   2   .   .   .   1   A   40    VAL   HG22   .   30000   1
      514    .   1   .   1   40    40    VAL   HG23   H   1    0.877     0.020   .   2   .   .   .   1   A   40    VAL   HG23   .   30000   1
      515    .   1   .   1   40    40    VAL   C      C   13   177.536   0.400   .   1   .   .   .   1   A   40    VAL   C      .   30000   1
      516    .   1   .   1   41    41    LYS   N      N   15   117.255   0.400   .   1   .   .   .   1   A   41    LYS   N      .   30000   1
      517    .   1   .   1   41    41    LYS   H      H   1    7.567     0.020   .   1   .   .   .   1   A   41    LYS   H      .   30000   1
      518    .   1   .   1   41    41    LYS   CA     C   13   60.526    0.400   .   1   .   .   .   1   A   41    LYS   CA     .   30000   1
      519    .   1   .   1   41    41    LYS   HA     H   1    3.506     0.020   .   1   .   .   .   1   A   41    LYS   HA     .   30000   1
      520    .   1   .   1   41    41    LYS   CB     C   13   31.557    0.400   .   1   .   .   .   1   A   41    LYS   CB     .   30000   1
      521    .   1   .   1   41    41    LYS   HB2    H   1    1.038     0.020   .   2   .   .   .   1   A   41    LYS   HB2    .   30000   1
      522    .   1   .   1   41    41    LYS   HB3    H   1    1.526     0.020   .   2   .   .   .   1   A   41    LYS   HB3    .   30000   1
      523    .   1   .   1   41    41    LYS   CG     C   13   25.593    0.400   .   1   .   .   .   1   A   41    LYS   CG     .   30000   1
      524    .   1   .   1   41    41    LYS   HG2    H   1    1.376     0.020   .   2   .   .   .   1   A   41    LYS   HG2    .   30000   1
      525    .   1   .   1   41    41    LYS   HG3    H   1    0.424     0.020   .   2   .   .   .   1   A   41    LYS   HG3    .   30000   1
      526    .   1   .   1   41    41    LYS   CD     C   13   29.421    0.400   .   1   .   .   .   1   A   41    LYS   CD     .   30000   1
      527    .   1   .   1   41    41    LYS   HD2    H   1    1.229     0.020   .   1   .   .   .   1   A   41    LYS   HD2    .   30000   1
      528    .   1   .   1   41    41    LYS   HD3    H   1    1.229     0.020   .   1   .   .   .   1   A   41    LYS   HD3    .   30000   1
      529    .   1   .   1   41    41    LYS   CE     C   13   41.510    0.400   .   1   .   .   .   1   A   41    LYS   CE     .   30000   1
      530    .   1   .   1   41    41    LYS   HE2    H   1    2.381     0.020   .   1   .   .   .   1   A   41    LYS   HE2    .   30000   1
      531    .   1   .   1   41    41    LYS   HE3    H   1    2.381     0.020   .   1   .   .   .   1   A   41    LYS   HE3    .   30000   1
      532    .   1   .   1   41    41    LYS   C      C   13   177.634   0.400   .   1   .   .   .   1   A   41    LYS   C      .   30000   1
      533    .   1   .   1   42    42    GLU   N      N   15   119.022   0.400   .   1   .   .   .   1   A   42    GLU   N      .   30000   1
      534    .   1   .   1   42    42    GLU   H      H   1    7.685     0.020   .   1   .   .   .   1   A   42    GLU   H      .   30000   1
      535    .   1   .   1   42    42    GLU   CA     C   13   59.308    0.400   .   1   .   .   .   1   A   42    GLU   CA     .   30000   1
      536    .   1   .   1   42    42    GLU   HA     H   1    4.048     0.020   .   1   .   .   .   1   A   42    GLU   HA     .   30000   1
      537    .   1   .   1   42    42    GLU   CB     C   13   29.585    0.400   .   1   .   .   .   1   A   42    GLU   CB     .   30000   1
      538    .   1   .   1   42    42    GLU   HB2    H   1    2.212     0.020   .   2   .   .   .   1   A   42    GLU   HB2    .   30000   1
      539    .   1   .   1   42    42    GLU   HB3    H   1    2.164     0.020   .   2   .   .   .   1   A   42    GLU   HB3    .   30000   1
      540    .   1   .   1   42    42    GLU   CG     C   13   36.300    0.400   .   1   .   .   .   1   A   42    GLU   CG     .   30000   1
      541    .   1   .   1   42    42    GLU   HG2    H   1    2.233     0.020   .   2   .   .   .   1   A   42    GLU   HG2    .   30000   1
      542    .   1   .   1   42    42    GLU   HG3    H   1    2.444     0.020   .   2   .   .   .   1   A   42    GLU   HG3    .   30000   1
      543    .   1   .   1   42    42    GLU   C      C   13   179.576   0.400   .   1   .   .   .   1   A   42    GLU   C      .   30000   1
      544    .   1   .   1   43    43    GLU   N      N   15   117.960   0.400   .   1   .   .   .   1   A   43    GLU   N      .   30000   1
      545    .   1   .   1   43    43    GLU   H      H   1    8.248     0.020   .   1   .   .   .   1   A   43    GLU   H      .   30000   1
      546    .   1   .   1   43    43    GLU   CA     C   13   58.469    0.400   .   1   .   .   .   1   A   43    GLU   CA     .   30000   1
      547    .   1   .   1   43    43    GLU   HA     H   1    4.183     0.020   .   1   .   .   .   1   A   43    GLU   HA     .   30000   1
      548    .   1   .   1   43    43    GLU   CB     C   13   28.346    0.400   .   1   .   .   .   1   A   43    GLU   CB     .   30000   1
      549    .   1   .   1   43    43    GLU   HB2    H   1    1.938     0.020   .   2   .   .   .   1   A   43    GLU   HB2    .   30000   1
      550    .   1   .   1   43    43    GLU   HB3    H   1    2.056     0.020   .   2   .   .   .   1   A   43    GLU   HB3    .   30000   1
      551    .   1   .   1   43    43    GLU   CG     C   13   35.437    0.400   .   1   .   .   .   1   A   43    GLU   CG     .   30000   1
      552    .   1   .   1   43    43    GLU   HG2    H   1    2.197     0.020   .   2   .   .   .   1   A   43    GLU   HG2    .   30000   1
      553    .   1   .   1   43    43    GLU   HG3    H   1    2.580     0.020   .   2   .   .   .   1   A   43    GLU   HG3    .   30000   1
      554    .   1   .   1   43    43    GLU   C      C   13   179.773   0.400   .   1   .   .   .   1   A   43    GLU   C      .   30000   1
      555    .   1   .   1   44    44    ILE   N      N   15   122.705   0.400   .   1   .   .   .   1   A   44    ILE   N      .   30000   1
      556    .   1   .   1   44    44    ILE   H      H   1    8.640     0.020   .   1   .   .   .   1   A   44    ILE   H      .   30000   1
      557    .   1   .   1   44    44    ILE   CA     C   13   66.427    0.400   .   1   .   .   .   1   A   44    ILE   CA     .   30000   1
      558    .   1   .   1   44    44    ILE   HA     H   1    3.588     0.020   .   1   .   .   .   1   A   44    ILE   HA     .   30000   1
      559    .   1   .   1   44    44    ILE   CB     C   13   37.569    0.400   .   1   .   .   .   1   A   44    ILE   CB     .   30000   1
      560    .   1   .   1   44    44    ILE   HB     H   1    2.176     0.020   .   1   .   .   .   1   A   44    ILE   HB     .   30000   1
      561    .   1   .   1   44    44    ILE   CG2    C   13   17.073    0.400   .   1   .   .   .   1   A   44    ILE   CG2    .   30000   1
      562    .   1   .   1   44    44    ILE   HG21   H   1    0.884     0.020   .   1   .   .   .   1   A   44    ILE   HG21   .   30000   1
      563    .   1   .   1   44    44    ILE   HG22   H   1    0.884     0.020   .   1   .   .   .   1   A   44    ILE   HG22   .   30000   1
      564    .   1   .   1   44    44    ILE   HG23   H   1    0.884     0.020   .   1   .   .   .   1   A   44    ILE   HG23   .   30000   1
      565    .   1   .   1   44    44    ILE   CG1    C   13   29.709    0.400   .   1   .   .   .   1   A   44    ILE   CG1    .   30000   1
      566    .   1   .   1   44    44    ILE   HG12   H   1    0.787     0.020   .   2   .   .   .   1   A   44    ILE   HG12   .   30000   1
      567    .   1   .   1   44    44    ILE   HG13   H   1    2.050     0.020   .   2   .   .   .   1   A   44    ILE   HG13   .   30000   1
      568    .   1   .   1   44    44    ILE   CD1    C   13   15.030    0.400   .   1   .   .   .   1   A   44    ILE   CD1    .   30000   1
      569    .   1   .   1   44    44    ILE   HD11   H   1    0.824     0.020   .   1   .   .   .   1   A   44    ILE   HD11   .   30000   1
      570    .   1   .   1   44    44    ILE   HD12   H   1    0.824     0.020   .   1   .   .   .   1   A   44    ILE   HD12   .   30000   1
      571    .   1   .   1   44    44    ILE   HD13   H   1    0.824     0.020   .   1   .   .   .   1   A   44    ILE   HD13   .   30000   1
      572    .   1   .   1   44    44    ILE   C      C   13   176.577   0.400   .   1   .   .   .   1   A   44    ILE   C      .   30000   1
      573    .   1   .   1   45    45    GLU   N      N   15   120.666   0.400   .   1   .   .   .   1   A   45    GLU   N      .   30000   1
      574    .   1   .   1   45    45    GLU   H      H   1    8.255     0.020   .   1   .   .   .   1   A   45    GLU   H      .   30000   1
      575    .   1   .   1   45    45    GLU   CA     C   13   59.346    0.400   .   1   .   .   .   1   A   45    GLU   CA     .   30000   1
      576    .   1   .   1   45    45    GLU   HA     H   1    4.068     0.020   .   1   .   .   .   1   A   45    GLU   HA     .   30000   1
      577    .   1   .   1   45    45    GLU   CB     C   13   28.772    0.400   .   1   .   .   .   1   A   45    GLU   CB     .   30000   1
      578    .   1   .   1   45    45    GLU   HB2    H   1    2.172     0.020   .   2   .   .   .   1   A   45    GLU   HB2    .   30000   1
      579    .   1   .   1   45    45    GLU   HB3    H   1    2.449     0.020   .   2   .   .   .   1   A   45    GLU   HB3    .   30000   1
      580    .   1   .   1   45    45    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   1   A   45    GLU   CG     .   30000   1
      581    .   1   .   1   45    45    GLU   HG2    H   1    2.292     0.020   .   2   .   .   .   1   A   45    GLU   HG2    .   30000   1
      582    .   1   .   1   45    45    GLU   HG3    H   1    2.395     0.020   .   2   .   .   .   1   A   45    GLU   HG3    .   30000   1
      583    .   1   .   1   45    45    GLU   C      C   13   178.691   0.400   .   1   .   .   .   1   A   45    GLU   C      .   30000   1
      584    .   1   .   1   46    46    LYS   N      N   15   117.732   0.400   .   1   .   .   .   1   A   46    LYS   N      .   30000   1
      585    .   1   .   1   46    46    LYS   H      H   1    7.831     0.020   .   1   .   .   .   1   A   46    LYS   H      .   30000   1
      586    .   1   .   1   46    46    LYS   CA     C   13   59.955    0.400   .   1   .   .   .   1   A   46    LYS   CA     .   30000   1
      587    .   1   .   1   46    46    LYS   HA     H   1    3.959     0.020   .   1   .   .   .   1   A   46    LYS   HA     .   30000   1
      588    .   1   .   1   46    46    LYS   CB     C   13   32.514    0.400   .   1   .   .   .   1   A   46    LYS   CB     .   30000   1
      589    .   1   .   1   46    46    LYS   HB2    H   1    1.940     0.020   .   2   .   .   .   1   A   46    LYS   HB2    .   30000   1
      590    .   1   .   1   46    46    LYS   HB3    H   1    1.904     0.020   .   2   .   .   .   1   A   46    LYS   HB3    .   30000   1
      591    .   1   .   1   46    46    LYS   CG     C   13   25.536    0.400   .   1   .   .   .   1   A   46    LYS   CG     .   30000   1
      592    .   1   .   1   46    46    LYS   HG2    H   1    1.696     0.020   .   2   .   .   .   1   A   46    LYS   HG2    .   30000   1
      593    .   1   .   1   46    46    LYS   HG3    H   1    1.440     0.020   .   2   .   .   .   1   A   46    LYS   HG3    .   30000   1
      594    .   1   .   1   46    46    LYS   CD     C   13   29.306    0.400   .   1   .   .   .   1   A   46    LYS   CD     .   30000   1
      595    .   1   .   1   46    46    LYS   HD2    H   1    1.675     0.020   .   1   .   .   .   1   A   46    LYS   HD2    .   30000   1
      596    .   1   .   1   46    46    LYS   HD3    H   1    1.675     0.020   .   1   .   .   .   1   A   46    LYS   HD3    .   30000   1
      597    .   1   .   1   46    46    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   1   A   46    LYS   CE     .   30000   1
      598    .   1   .   1   46    46    LYS   HE2    H   1    2.966     0.020   .   2   .   .   .   1   A   46    LYS   HE2    .   30000   1
      599    .   1   .   1   46    46    LYS   HE3    H   1    2.903     0.020   .   2   .   .   .   1   A   46    LYS   HE3    .   30000   1
      600    .   1   .   1   46    46    LYS   C      C   13   178.789   0.400   .   1   .   .   .   1   A   46    LYS   C      .   30000   1
      601    .   1   .   1   47    47    ALA   N      N   15   122.069   0.400   .   1   .   .   .   1   A   47    ALA   N      .   30000   1
      602    .   1   .   1   47    47    ALA   H      H   1    8.104     0.020   .   1   .   .   .   1   A   47    ALA   H      .   30000   1
      603    .   1   .   1   47    47    ALA   CA     C   13   55.110    0.400   .   1   .   .   .   1   A   47    ALA   CA     .   30000   1
      604    .   1   .   1   47    47    ALA   HA     H   1    4.070     0.020   .   1   .   .   .   1   A   47    ALA   HA     .   30000   1
      605    .   1   .   1   47    47    ALA   CB     C   13   17.490    0.400   .   1   .   .   .   1   A   47    ALA   CB     .   30000   1
      606    .   1   .   1   47    47    ALA   HB1    H   1    1.535     0.020   .   1   .   .   .   1   A   47    ALA   HB1    .   30000   1
      607    .   1   .   1   47    47    ALA   HB2    H   1    1.535     0.020   .   1   .   .   .   1   A   47    ALA   HB2    .   30000   1
      608    .   1   .   1   47    47    ALA   HB3    H   1    1.535     0.020   .   1   .   .   .   1   A   47    ALA   HB3    .   30000   1
      609    .   1   .   1   47    47    ALA   C      C   13   179.881   0.400   .   1   .   .   .   1   A   47    ALA   C      .   30000   1
      610    .   1   .   1   48    48    ARG   N      N   15   119.426   0.400   .   1   .   .   .   1   A   48    ARG   N      .   30000   1
      611    .   1   .   1   48    48    ARG   H      H   1    8.653     0.020   .   1   .   .   .   1   A   48    ARG   H      .   30000   1
      612    .   1   .   1   48    48    ARG   CA     C   13   59.521    0.400   .   1   .   .   .   1   A   48    ARG   CA     .   30000   1
      613    .   1   .   1   48    48    ARG   HA     H   1    4.086     0.020   .   1   .   .   .   1   A   48    ARG   HA     .   30000   1
      614    .   1   .   1   48    48    ARG   CB     C   13   28.800    0.400   .   1   .   .   .   1   A   48    ARG   CB     .   30000   1
      615    .   1   .   1   48    48    ARG   HB2    H   1    1.914     0.020   .   2   .   .   .   1   A   48    ARG   HB2    .   30000   1
      616    .   1   .   1   48    48    ARG   HB3    H   1    2.226     0.020   .   2   .   .   .   1   A   48    ARG   HB3    .   30000   1
      617    .   1   .   1   48    48    ARG   CG     C   13   26.514    0.400   .   1   .   .   .   1   A   48    ARG   CG     .   30000   1
      618    .   1   .   1   48    48    ARG   HG2    H   1    1.709     0.020   .   2   .   .   .   1   A   48    ARG   HG2    .   30000   1
      619    .   1   .   1   48    48    ARG   HG3    H   1    1.862     0.020   .   2   .   .   .   1   A   48    ARG   HG3    .   30000   1
      620    .   1   .   1   48    48    ARG   CD     C   13   43.100    0.400   .   1   .   .   .   1   A   48    ARG   CD     .   30000   1
      621    .   1   .   1   48    48    ARG   HD2    H   1    3.125     0.020   .   2   .   .   .   1   A   48    ARG   HD2    .   30000   1
      622    .   1   .   1   48    48    ARG   HD3    H   1    3.243     0.020   .   2   .   .   .   1   A   48    ARG   HD3    .   30000   1
      623    .   1   .   1   48    48    ARG   C      C   13   180.190   0.400   .   1   .   .   .   1   A   48    ARG   C      .   30000   1
      624    .   1   .   1   49    49    LYS   N      N   15   119.664   0.400   .   1   .   .   .   1   A   49    LYS   N      .   30000   1
      625    .   1   .   1   49    49    LYS   H      H   1    8.175     0.020   .   1   .   .   .   1   A   49    LYS   H      .   30000   1
      626    .   1   .   1   49    49    LYS   CA     C   13   59.138    0.400   .   1   .   .   .   1   A   49    LYS   CA     .   30000   1
      627    .   1   .   1   49    49    LYS   HA     H   1    4.057     0.020   .   1   .   .   .   1   A   49    LYS   HA     .   30000   1
      628    .   1   .   1   49    49    LYS   CB     C   13   32.271    0.400   .   1   .   .   .   1   A   49    LYS   CB     .   30000   1
      629    .   1   .   1   49    49    LYS   HB2    H   1    1.968     0.020   .   1   .   .   .   1   A   49    LYS   HB2    .   30000   1
      630    .   1   .   1   49    49    LYS   HB3    H   1    1.968     0.020   .   1   .   .   .   1   A   49    LYS   HB3    .   30000   1
      631    .   1   .   1   49    49    LYS   CG     C   13   25.552    0.400   .   1   .   .   .   1   A   49    LYS   CG     .   30000   1
      632    .   1   .   1   49    49    LYS   HG2    H   1    1.487     0.020   .   2   .   .   .   1   A   49    LYS   HG2    .   30000   1
      633    .   1   .   1   49    49    LYS   HG3    H   1    1.684     0.020   .   2   .   .   .   1   A   49    LYS   HG3    .   30000   1
      634    .   1   .   1   49    49    LYS   CD     C   13   29.380    0.400   .   1   .   .   .   1   A   49    LYS   CD     .   30000   1
      635    .   1   .   1   49    49    LYS   HD2    H   1    1.701     0.020   .   1   .   .   .   1   A   49    LYS   HD2    .   30000   1
      636    .   1   .   1   49    49    LYS   HD3    H   1    1.701     0.020   .   1   .   .   .   1   A   49    LYS   HD3    .   30000   1
      637    .   1   .   1   49    49    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   1   A   49    LYS   CE     .   30000   1
      638    .   1   .   1   49    49    LYS   HE2    H   1    2.985     0.020   .   1   .   .   .   1   A   49    LYS   HE2    .   30000   1
      639    .   1   .   1   49    49    LYS   HE3    H   1    2.985     0.020   .   1   .   .   .   1   A   49    LYS   HE3    .   30000   1
      640    .   1   .   1   49    49    LYS   C      C   13   178.249   0.400   .   1   .   .   .   1   A   49    LYS   C      .   30000   1
      641    .   1   .   1   50    50    GLN   N      N   15   115.312   0.400   .   1   .   .   .   1   A   50    GLN   N      .   30000   1
      642    .   1   .   1   50    50    GLN   H      H   1    7.913     0.020   .   1   .   .   .   1   A   50    GLN   H      .   30000   1
      643    .   1   .   1   50    50    GLN   CA     C   13   56.074    0.400   .   1   .   .   .   1   A   50    GLN   CA     .   30000   1
      644    .   1   .   1   50    50    GLN   HA     H   1    4.330     0.020   .   1   .   .   .   1   A   50    GLN   HA     .   30000   1
      645    .   1   .   1   50    50    GLN   CB     C   13   29.537    0.400   .   1   .   .   .   1   A   50    GLN   CB     .   30000   1
      646    .   1   .   1   50    50    GLN   HB2    H   1    2.200     0.020   .   2   .   .   .   1   A   50    GLN   HB2    .   30000   1
      647    .   1   .   1   50    50    GLN   HB3    H   1    2.040     0.020   .   2   .   .   .   1   A   50    GLN   HB3    .   30000   1
      648    .   1   .   1   50    50    GLN   CG     C   13   34.113    0.400   .   1   .   .   .   1   A   50    GLN   CG     .   30000   1
      649    .   1   .   1   50    50    GLN   HG2    H   1    2.451     0.020   .   2   .   .   .   1   A   50    GLN   HG2    .   30000   1
      650    .   1   .   1   50    50    GLN   HG3    H   1    2.614     0.020   .   2   .   .   .   1   A   50    GLN   HG3    .   30000   1
      651    .   1   .   1   50    50    GLN   NE2    N   15   110.914   0.400   .   1   .   .   .   1   A   50    GLN   NE2    .   30000   1
      652    .   1   .   1   50    50    GLN   HE21   H   1    7.480     0.020   .   2   .   .   .   1   A   50    GLN   HE21   .   30000   1
      653    .   1   .   1   50    50    GLN   HE22   H   1    6.870     0.020   .   2   .   .   .   1   A   50    GLN   HE22   .   30000   1
      654    .   1   .   1   50    50    GLN   C      C   13   176.390   0.400   .   1   .   .   .   1   A   50    GLN   C      .   30000   1
      655    .   1   .   1   51    51    GLY   N      N   15   109.857   0.400   .   1   .   .   .   1   A   51    GLY   N      .   30000   1
      656    .   1   .   1   51    51    GLY   H      H   1    8.060     0.020   .   1   .   .   .   1   A   51    GLY   H      .   30000   1
      657    .   1   .   1   51    51    GLY   CA     C   13   46.405    0.400   .   1   .   .   .   1   A   51    GLY   CA     .   30000   1
      658    .   1   .   1   51    51    GLY   HA2    H   1    3.994     0.020   .   1   .   .   .   1   A   51    GLY   HA2    .   30000   1
      659    .   1   .   1   51    51    GLY   HA3    H   1    3.994     0.020   .   1   .   .   .   1   A   51    GLY   HA3    .   30000   1
      660    .   1   .   1   51    51    GLY   C      C   13   174.389   0.400   .   1   .   .   .   1   A   51    GLY   C      .   30000   1
      661    .   1   .   1   52    52    ARG   N      N   15   118.544   0.400   .   1   .   .   .   1   A   52    ARG   N      .   30000   1
      662    .   1   .   1   52    52    ARG   H      H   1    7.877     0.020   .   1   .   .   .   1   A   52    ARG   H      .   30000   1
      663    .   1   .   1   52    52    ARG   CA     C   13   52.491    0.400   .   1   .   .   .   1   A   52    ARG   CA     .   30000   1
      664    .   1   .   1   52    52    ARG   HA     H   1    4.871     0.020   .   1   .   .   .   1   A   52    ARG   HA     .   30000   1
      665    .   1   .   1   52    52    ARG   CB     C   13   32.076    0.400   .   1   .   .   .   1   A   52    ARG   CB     .   30000   1
      666    .   1   .   1   52    52    ARG   HB2    H   1    1.961     0.020   .   2   .   .   .   1   A   52    ARG   HB2    .   30000   1
      667    .   1   .   1   52    52    ARG   HB3    H   1    1.592     0.020   .   2   .   .   .   1   A   52    ARG   HB3    .   30000   1
      668    .   1   .   1   52    52    ARG   CG     C   13   25.813    0.400   .   1   .   .   .   1   A   52    ARG   CG     .   30000   1
      669    .   1   .   1   52    52    ARG   HG2    H   1    1.677     0.020   .   1   .   .   .   1   A   52    ARG   HG2    .   30000   1
      670    .   1   .   1   52    52    ARG   HG3    H   1    1.677     0.020   .   1   .   .   .   1   A   52    ARG   HG3    .   30000   1
      671    .   1   .   1   52    52    ARG   CD     C   13   43.580    0.400   .   1   .   .   .   1   A   52    ARG   CD     .   30000   1
      672    .   1   .   1   52    52    ARG   HD2    H   1    3.221     0.020   .   1   .   .   .   1   A   52    ARG   HD2    .   30000   1
      673    .   1   .   1   52    52    ARG   HD3    H   1    3.221     0.020   .   1   .   .   .   1   A   52    ARG   HD3    .   30000   1
      674    .   1   .   1   53    53    PRO   CD     C   13   49.898    0.400   .   1   .   .   .   1   A   53    PRO   CD     .   30000   1
      675    .   1   .   1   53    53    PRO   CA     C   13   62.000    0.400   .   1   .   .   .   1   A   53    PRO   CA     .   30000   1
      676    .   1   .   1   53    53    PRO   HA     H   1    4.924     0.020   .   1   .   .   .   1   A   53    PRO   HA     .   30000   1
      677    .   1   .   1   53    53    PRO   CB     C   13   32.446    0.400   .   1   .   .   .   1   A   53    PRO   CB     .   30000   1
      678    .   1   .   1   53    53    PRO   HB2    H   1    2.183     0.020   .   2   .   .   .   1   A   53    PRO   HB2    .   30000   1
      679    .   1   .   1   53    53    PRO   HB3    H   1    1.611     0.020   .   2   .   .   .   1   A   53    PRO   HB3    .   30000   1
      680    .   1   .   1   53    53    PRO   CG     C   13   27.140    0.400   .   1   .   .   .   1   A   53    PRO   CG     .   30000   1
      681    .   1   .   1   53    53    PRO   HG2    H   1    1.854     0.020   .   1   .   .   .   1   A   53    PRO   HG2    .   30000   1
      682    .   1   .   1   53    53    PRO   HG3    H   1    1.854     0.020   .   1   .   .   .   1   A   53    PRO   HG3    .   30000   1
      683    .   1   .   1   53    53    PRO   HD2    H   1    3.551     0.020   .   1   .   .   .   1   A   53    PRO   HD2    .   30000   1
      684    .   1   .   1   53    53    PRO   HD3    H   1    3.551     0.020   .   1   .   .   .   1   A   53    PRO   HD3    .   30000   1
      685    .   1   .   1   53    53    PRO   C      C   13   174.340   0.400   .   1   .   .   .   1   A   53    PRO   C      .   30000   1
      686    .   1   .   1   54    54    ILE   N      N   15   115.600   0.400   .   1   .   .   .   1   A   54    ILE   N      .   30000   1
      687    .   1   .   1   54    54    ILE   H      H   1    7.913     0.020   .   1   .   .   .   1   A   54    ILE   H      .   30000   1
      688    .   1   .   1   54    54    ILE   CA     C   13   58.263    0.400   .   1   .   .   .   1   A   54    ILE   CA     .   30000   1
      689    .   1   .   1   54    54    ILE   HA     H   1    5.146     0.020   .   1   .   .   .   1   A   54    ILE   HA     .   30000   1
      690    .   1   .   1   54    54    ILE   CB     C   13   41.629    0.400   .   1   .   .   .   1   A   54    ILE   CB     .   30000   1
      691    .   1   .   1   54    54    ILE   HB     H   1    1.537     0.020   .   1   .   .   .   1   A   54    ILE   HB     .   30000   1
      692    .   1   .   1   54    54    ILE   CG2    C   13   16.325    0.400   .   1   .   .   .   1   A   54    ILE   CG2    .   30000   1
      693    .   1   .   1   54    54    ILE   HG21   H   1    0.934     0.020   .   1   .   .   .   1   A   54    ILE   HG21   .   30000   1
      694    .   1   .   1   54    54    ILE   HG22   H   1    0.934     0.020   .   1   .   .   .   1   A   54    ILE   HG22   .   30000   1
      695    .   1   .   1   54    54    ILE   HG23   H   1    0.934     0.020   .   1   .   .   .   1   A   54    ILE   HG23   .   30000   1
      696    .   1   .   1   54    54    ILE   CG1    C   13   28.040    0.400   .   1   .   .   .   1   A   54    ILE   CG1    .   30000   1
      697    .   1   .   1   54    54    ILE   HG12   H   1    1.345     0.020   .   2   .   .   .   1   A   54    ILE   HG12   .   30000   1
      698    .   1   .   1   54    54    ILE   HG13   H   1    0.801     0.020   .   2   .   .   .   1   A   54    ILE   HG13   .   30000   1
      699    .   1   .   1   54    54    ILE   CD1    C   13   15.050    0.400   .   1   .   .   .   1   A   54    ILE   CD1    .   30000   1
      700    .   1   .   1   54    54    ILE   HD11   H   1    0.731     0.020   .   1   .   .   .   1   A   54    ILE   HD11   .   30000   1
      701    .   1   .   1   54    54    ILE   HD12   H   1    0.731     0.020   .   1   .   .   .   1   A   54    ILE   HD12   .   30000   1
      702    .   1   .   1   54    54    ILE   HD13   H   1    0.731     0.020   .   1   .   .   .   1   A   54    ILE   HD13   .   30000   1
      703    .   1   .   1   54    54    ILE   C      C   13   171.562   0.400   .   1   .   .   .   1   A   54    ILE   C      .   30000   1
      704    .   1   .   1   55    55    VAL   N      N   15   125.754   0.400   .   1   .   .   .   1   A   55    VAL   N      .   30000   1
      705    .   1   .   1   55    55    VAL   H      H   1    8.530     0.020   .   1   .   .   .   1   A   55    VAL   H      .   30000   1
      706    .   1   .   1   55    55    VAL   CA     C   13   60.298    0.400   .   1   .   .   .   1   A   55    VAL   CA     .   30000   1
      707    .   1   .   1   55    55    VAL   HA     H   1    4.952     0.020   .   1   .   .   .   1   A   55    VAL   HA     .   30000   1
      708    .   1   .   1   55    55    VAL   CB     C   13   32.594    0.400   .   1   .   .   .   1   A   55    VAL   CB     .   30000   1
      709    .   1   .   1   55    55    VAL   HB     H   1    1.947     0.020   .   1   .   .   .   1   A   55    VAL   HB     .   30000   1
      710    .   1   .   1   55    55    VAL   CG1    C   13   23.233    0.400   .   1   .   .   .   1   A   55    VAL   CG1    .   30000   1
      711    .   1   .   1   55    55    VAL   HG11   H   1    0.359     0.020   .   2   .   .   .   1   A   55    VAL   HG11   .   30000   1
      712    .   1   .   1   55    55    VAL   HG12   H   1    0.359     0.020   .   2   .   .   .   1   A   55    VAL   HG12   .   30000   1
      713    .   1   .   1   55    55    VAL   HG13   H   1    0.359     0.020   .   2   .   .   .   1   A   55    VAL   HG13   .   30000   1
      714    .   1   .   1   55    55    VAL   CG2    C   13   20.067    0.400   .   1   .   .   .   1   A   55    VAL   CG2    .   30000   1
      715    .   1   .   1   55    55    VAL   HG21   H   1    0.717     0.020   .   2   .   .   .   1   A   55    VAL   HG21   .   30000   1
      716    .   1   .   1   55    55    VAL   HG22   H   1    0.717     0.020   .   2   .   .   .   1   A   55    VAL   HG22   .   30000   1
      717    .   1   .   1   55    55    VAL   HG23   H   1    0.717     0.020   .   2   .   .   .   1   A   55    VAL   HG23   .   30000   1
      718    .   1   .   1   55    55    VAL   C      C   13   173.719   0.400   .   1   .   .   .   1   A   55    VAL   C      .   30000   1
      719    .   1   .   1   56    56    ILE   N      N   15   127.107   0.400   .   1   .   .   .   1   A   56    ILE   N      .   30000   1
      720    .   1   .   1   56    56    ILE   H      H   1    9.101     0.020   .   1   .   .   .   1   A   56    ILE   H      .   30000   1
      721    .   1   .   1   56    56    ILE   CA     C   13   59.102    0.400   .   1   .   .   .   1   A   56    ILE   CA     .   30000   1
      722    .   1   .   1   56    56    ILE   HA     H   1    4.725     0.020   .   1   .   .   .   1   A   56    ILE   HA     .   30000   1
      723    .   1   .   1   56    56    ILE   CB     C   13   39.985    0.400   .   1   .   .   .   1   A   56    ILE   CB     .   30000   1
      724    .   1   .   1   56    56    ILE   HB     H   1    1.719     0.020   .   1   .   .   .   1   A   56    ILE   HB     .   30000   1
      725    .   1   .   1   56    56    ILE   CG2    C   13   17.937    0.400   .   1   .   .   .   1   A   56    ILE   CG2    .   30000   1
      726    .   1   .   1   56    56    ILE   HG21   H   1    0.868     0.020   .   1   .   .   .   1   A   56    ILE   HG21   .   30000   1
      727    .   1   .   1   56    56    ILE   HG22   H   1    0.868     0.020   .   1   .   .   .   1   A   56    ILE   HG22   .   30000   1
      728    .   1   .   1   56    56    ILE   HG23   H   1    0.868     0.020   .   1   .   .   .   1   A   56    ILE   HG23   .   30000   1
      729    .   1   .   1   56    56    ILE   CG1    C   13   27.650    0.400   .   1   .   .   .   1   A   56    ILE   CG1    .   30000   1
      730    .   1   .   1   56    56    ILE   HG12   H   1    1.353     0.020   .   2   .   .   .   1   A   56    ILE   HG12   .   30000   1
      731    .   1   .   1   56    56    ILE   HG13   H   1    1.040     0.020   .   2   .   .   .   1   A   56    ILE   HG13   .   30000   1
      732    .   1   .   1   56    56    ILE   CD1    C   13   14.224    0.400   .   1   .   .   .   1   A   56    ILE   CD1    .   30000   1
      733    .   1   .   1   56    56    ILE   HD11   H   1    0.702     0.020   .   1   .   .   .   1   A   56    ILE   HD11   .   30000   1
      734    .   1   .   1   56    56    ILE   HD12   H   1    0.702     0.020   .   1   .   .   .   1   A   56    ILE   HD12   .   30000   1
      735    .   1   .   1   56    56    ILE   HD13   H   1    0.702     0.020   .   1   .   .   .   1   A   56    ILE   HD13   .   30000   1
      736    .   1   .   1   56    56    ILE   C      C   13   173.255   0.400   .   1   .   .   .   1   A   56    ILE   C      .   30000   1
      737    .   1   .   1   57    57    PHE   N      N   15   125.232   0.400   .   1   .   .   .   1   A   57    PHE   N      .   30000   1
      738    .   1   .   1   57    57    PHE   H      H   1    9.151     0.020   .   1   .   .   .   1   A   57    PHE   H      .   30000   1
      739    .   1   .   1   57    57    PHE   CA     C   13   56.708    0.400   .   1   .   .   .   1   A   57    PHE   CA     .   30000   1
      740    .   1   .   1   57    57    PHE   HA     H   1    5.205     0.020   .   1   .   .   .   1   A   57    PHE   HA     .   30000   1
      741    .   1   .   1   57    57    PHE   CB     C   13   40.340    0.400   .   1   .   .   .   1   A   57    PHE   CB     .   30000   1
      742    .   1   .   1   57    57    PHE   HB2    H   1    3.016     0.020   .   2   .   .   .   1   A   57    PHE   HB2    .   30000   1
      743    .   1   .   1   57    57    PHE   HB3    H   1    2.789     0.020   .   2   .   .   .   1   A   57    PHE   HB3    .   30000   1
      744    .   1   .   1   57    57    PHE   CD1    C   13   131.474   0.400   .   1   .   .   .   1   A   57    PHE   CD1    .   30000   1
      745    .   1   .   1   57    57    PHE   HD1    H   1    7.148     0.020   .   1   .   .   .   1   A   57    PHE   HD1    .   30000   1
      746    .   1   .   1   57    57    PHE   CE1    C   13   130.261   0.400   .   1   .   .   .   1   A   57    PHE   CE1    .   30000   1
      747    .   1   .   1   57    57    PHE   HE1    H   1    6.997     0.020   .   1   .   .   .   1   A   57    PHE   HE1    .   30000   1
      748    .   1   .   1   57    57    PHE   CZ     C   13   128.383   0.400   .   1   .   .   .   1   A   57    PHE   CZ     .   30000   1
      749    .   1   .   1   57    57    PHE   HZ     H   1    6.975     0.020   .   1   .   .   .   1   A   57    PHE   HZ     .   30000   1
      750    .   1   .   1   57    57    PHE   CE2    C   13   130.600   0.400   .   1   .   .   .   1   A   57    PHE   CE2    .   30000   1
      751    .   1   .   1   57    57    PHE   HE2    H   1    6.997     0.020   .   1   .   .   .   1   A   57    PHE   HE2    .   30000   1
      752    .   1   .   1   57    57    PHE   CD2    C   13   131.802   0.400   .   1   .   .   .   1   A   57    PHE   CD2    .   30000   1
      753    .   1   .   1   57    57    PHE   HD2    H   1    7.148     0.020   .   1   .   .   .   1   A   57    PHE   HD2    .   30000   1
      754    .   1   .   1   57    57    PHE   C      C   13   174.426   0.400   .   1   .   .   .   1   A   57    PHE   C      .   30000   1
      755    .   1   .   1   58    58    ILE   N      N   15   124.688   0.400   .   1   .   .   .   1   A   58    ILE   N      .   30000   1
      756    .   1   .   1   58    58    ILE   H      H   1    9.132     0.020   .   1   .   .   .   1   A   58    ILE   H      .   30000   1
      757    .   1   .   1   58    58    ILE   CA     C   13   59.727    0.400   .   1   .   .   .   1   A   58    ILE   CA     .   30000   1
      758    .   1   .   1   58    58    ILE   HA     H   1    4.625     0.020   .   1   .   .   .   1   A   58    ILE   HA     .   30000   1
      759    .   1   .   1   58    58    ILE   CB     C   13   41.534    0.400   .   1   .   .   .   1   A   58    ILE   CB     .   30000   1
      760    .   1   .   1   58    58    ILE   HB     H   1    1.707     0.020   .   1   .   .   .   1   A   58    ILE   HB     .   30000   1
      761    .   1   .   1   58    58    ILE   CG2    C   13   16.786    0.400   .   1   .   .   .   1   A   58    ILE   CG2    .   30000   1
      762    .   1   .   1   58    58    ILE   HG21   H   1    0.885     0.020   .   1   .   .   .   1   A   58    ILE   HG21   .   30000   1
      763    .   1   .   1   58    58    ILE   HG22   H   1    0.885     0.020   .   1   .   .   .   1   A   58    ILE   HG22   .   30000   1
      764    .   1   .   1   58    58    ILE   HG23   H   1    0.885     0.020   .   1   .   .   .   1   A   58    ILE   HG23   .   30000   1
      765    .   1   .   1   58    58    ILE   CG1    C   13   27.176    0.400   .   1   .   .   .   1   A   58    ILE   CG1    .   30000   1
      766    .   1   .   1   58    58    ILE   HG12   H   1    1.682     0.020   .   2   .   .   .   1   A   58    ILE   HG12   .   30000   1
      767    .   1   .   1   58    58    ILE   HG13   H   1    1.098     0.020   .   2   .   .   .   1   A   58    ILE   HG13   .   30000   1
      768    .   1   .   1   58    58    ILE   CD1    C   13   13.410    0.400   .   1   .   .   .   1   A   58    ILE   CD1    .   30000   1
      769    .   1   .   1   58    58    ILE   HD11   H   1    0.681     0.020   .   1   .   .   .   1   A   58    ILE   HD11   .   30000   1
      770    .   1   .   1   58    58    ILE   HD12   H   1    0.681     0.020   .   1   .   .   .   1   A   58    ILE   HD12   .   30000   1
      771    .   1   .   1   58    58    ILE   HD13   H   1    0.681     0.020   .   1   .   .   .   1   A   58    ILE   HD13   .   30000   1
      772    .   1   .   1   58    58    ILE   C      C   13   172.693   0.400   .   1   .   .   .   1   A   58    ILE   C      .   30000   1
      773    .   1   .   1   59    59    ARG   N      N   15   127.073   0.400   .   1   .   .   .   1   A   59    ARG   N      .   30000   1
      774    .   1   .   1   59    59    ARG   H      H   1    8.760     0.020   .   1   .   .   .   1   A   59    ARG   H      .   30000   1
      775    .   1   .   1   59    59    ARG   CA     C   13   54.750    0.400   .   1   .   .   .   1   A   59    ARG   CA     .   30000   1
      776    .   1   .   1   59    59    ARG   HA     H   1    5.251     0.020   .   1   .   .   .   1   A   59    ARG   HA     .   30000   1
      777    .   1   .   1   59    59    ARG   CB     C   13   31.591    0.400   .   1   .   .   .   1   A   59    ARG   CB     .   30000   1
      778    .   1   .   1   59    59    ARG   HB2    H   1    2.043     0.020   .   2   .   .   .   1   A   59    ARG   HB2    .   30000   1
      779    .   1   .   1   59    59    ARG   HB3    H   1    1.592     0.020   .   2   .   .   .   1   A   59    ARG   HB3    .   30000   1
      780    .   1   .   1   59    59    ARG   CG     C   13   27.310    0.400   .   1   .   .   .   1   A   59    ARG   CG     .   30000   1
      781    .   1   .   1   59    59    ARG   HG2    H   1    1.644     0.020   .   2   .   .   .   1   A   59    ARG   HG2    .   30000   1
      782    .   1   .   1   59    59    ARG   HG3    H   1    1.561     0.020   .   2   .   .   .   1   A   59    ARG   HG3    .   30000   1
      783    .   1   .   1   59    59    ARG   CD     C   13   43.323    0.400   .   1   .   .   .   1   A   59    ARG   CD     .   30000   1
      784    .   1   .   1   59    59    ARG   HD2    H   1    3.153     0.020   .   2   .   .   .   1   A   59    ARG   HD2    .   30000   1
      785    .   1   .   1   59    59    ARG   HD3    H   1    3.245     0.020   .   2   .   .   .   1   A   59    ARG   HD3    .   30000   1
      786    .   1   .   1   59    59    ARG   C      C   13   177.717   0.400   .   1   .   .   .   1   A   59    ARG   C      .   30000   1
      787    .   1   .   1   60    60    GLY   N      N   15   109.869   0.400   .   1   .   .   .   1   A   60    GLY   N      .   30000   1
      788    .   1   .   1   60    60    GLY   H      H   1    8.237     0.020   .   1   .   .   .   1   A   60    GLY   H      .   30000   1
      789    .   1   .   1   60    60    GLY   CA     C   13   45.799    0.400   .   1   .   .   .   1   A   60    GLY   CA     .   30000   1
      790    .   1   .   1   60    60    GLY   HA2    H   1    3.794     0.020   .   2   .   .   .   1   A   60    GLY   HA2    .   30000   1
      791    .   1   .   1   60    60    GLY   HA3    H   1    3.862     0.020   .   2   .   .   .   1   A   60    GLY   HA3    .   30000   1
      792    .   1   .   1   60    60    GLY   C      C   13   173.520   0.400   .   1   .   .   .   1   A   60    GLY   C      .   30000   1
      793    .   1   .   1   61    61    ALA   N      N   15   120.669   0.400   .   1   .   .   .   1   A   61    ALA   N      .   30000   1
      794    .   1   .   1   61    61    ALA   H      H   1    7.176     0.020   .   1   .   .   .   1   A   61    ALA   H      .   30000   1
      795    .   1   .   1   61    61    ALA   CA     C   13   52.492    0.400   .   1   .   .   .   1   A   61    ALA   CA     .   30000   1
      796    .   1   .   1   61    61    ALA   HA     H   1    4.290     0.020   .   1   .   .   .   1   A   61    ALA   HA     .   30000   1
      797    .   1   .   1   61    61    ALA   CB     C   13   19.237    0.400   .   1   .   .   .   1   A   61    ALA   CB     .   30000   1
      798    .   1   .   1   61    61    ALA   HB1    H   1    1.272     0.020   .   1   .   .   .   1   A   61    ALA   HB1    .   30000   1
      799    .   1   .   1   61    61    ALA   HB2    H   1    1.272     0.020   .   1   .   .   .   1   A   61    ALA   HB2    .   30000   1
      800    .   1   .   1   61    61    ALA   HB3    H   1    1.272     0.020   .   1   .   .   .   1   A   61    ALA   HB3    .   30000   1
      801    .   1   .   1   61    61    ALA   C      C   13   176.347   0.400   .   1   .   .   .   1   A   61    ALA   C      .   30000   1
      802    .   1   .   1   62    62    THR   N      N   15   110.086   0.400   .   1   .   .   .   1   A   62    THR   N      .   30000   1
      803    .   1   .   1   62    62    THR   H      H   1    7.379     0.020   .   1   .   .   .   1   A   62    THR   H      .   30000   1
      804    .   1   .   1   62    62    THR   CA     C   13   60.168    0.400   .   1   .   .   .   1   A   62    THR   CA     .   30000   1
      805    .   1   .   1   62    62    THR   HA     H   1    4.438     0.020   .   1   .   .   .   1   A   62    THR   HA     .   30000   1
      806    .   1   .   1   62    62    THR   CB     C   13   71.354    0.400   .   1   .   .   .   1   A   62    THR   CB     .   30000   1
      807    .   1   .   1   62    62    THR   HB     H   1    4.713     0.020   .   1   .   .   .   1   A   62    THR   HB     .   30000   1
      808    .   1   .   1   62    62    THR   CG2    C   13   21.754    0.400   .   1   .   .   .   1   A   62    THR   CG2    .   30000   1
      809    .   1   .   1   62    62    THR   HG21   H   1    1.344     0.020   .   1   .   .   .   1   A   62    THR   HG21   .   30000   1
      810    .   1   .   1   62    62    THR   HG22   H   1    1.344     0.020   .   1   .   .   .   1   A   62    THR   HG22   .   30000   1
      811    .   1   .   1   62    62    THR   HG23   H   1    1.344     0.020   .   1   .   .   .   1   A   62    THR   HG23   .   30000   1
      812    .   1   .   1   62    62    THR   C      C   13   174.735   0.400   .   1   .   .   .   1   A   62    THR   C      .   30000   1
      813    .   1   .   1   63    63    GLU   N      N   15   121.520   0.400   .   1   .   .   .   1   A   63    GLU   N      .   30000   1
      814    .   1   .   1   63    63    GLU   H      H   1    9.306     0.020   .   1   .   .   .   1   A   63    GLU   H      .   30000   1
      815    .   1   .   1   63    63    GLU   CA     C   13   60.056    0.400   .   1   .   .   .   1   A   63    GLU   CA     .   30000   1
      816    .   1   .   1   63    63    GLU   HA     H   1    3.852     0.020   .   1   .   .   .   1   A   63    GLU   HA     .   30000   1
      817    .   1   .   1   63    63    GLU   CB     C   13   28.916    0.400   .   1   .   .   .   1   A   63    GLU   CB     .   30000   1
      818    .   1   .   1   63    63    GLU   HB2    H   1    2.018     0.020   .   1   .   .   .   1   A   63    GLU   HB2    .   30000   1
      819    .   1   .   1   63    63    GLU   HB3    H   1    2.018     0.020   .   1   .   .   .   1   A   63    GLU   HB3    .   30000   1
      820    .   1   .   1   63    63    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   1   A   63    GLU   CG     .   30000   1
      821    .   1   .   1   63    63    GLU   HG2    H   1    2.192     0.020   .   1   .   .   .   1   A   63    GLU   HG2    .   30000   1
      822    .   1   .   1   63    63    GLU   HG3    H   1    2.192     0.020   .   1   .   .   .   1   A   63    GLU   HG3    .   30000   1
      823    .   1   .   1   63    63    GLU   C      C   13   177.408   0.400   .   1   .   .   .   1   A   63    GLU   C      .   30000   1
      824    .   1   .   1   64    64    GLU   N      N   15   117.583   0.400   .   1   .   .   .   1   A   64    GLU   N      .   30000   1
      825    .   1   .   1   64    64    GLU   H      H   1    8.603     0.020   .   1   .   .   .   1   A   64    GLU   H      .   30000   1
      826    .   1   .   1   64    64    GLU   CA     C   13   59.552    0.400   .   1   .   .   .   1   A   64    GLU   CA     .   30000   1
      827    .   1   .   1   64    64    GLU   HA     H   1    3.963     0.020   .   1   .   .   .   1   A   64    GLU   HA     .   30000   1
      828    .   1   .   1   64    64    GLU   CB     C   13   28.723    0.400   .   1   .   .   .   1   A   64    GLU   CB     .   30000   1
      829    .   1   .   1   64    64    GLU   HB2    H   1    1.979     0.020   .   2   .   .   .   1   A   64    GLU   HB2    .   30000   1
      830    .   1   .   1   64    64    GLU   HB3    H   1    2.058     0.020   .   2   .   .   .   1   A   64    GLU   HB3    .   30000   1
      831    .   1   .   1   64    64    GLU   CG     C   13   36.236    0.400   .   1   .   .   .   1   A   64    GLU   CG     .   30000   1
      832    .   1   .   1   64    64    GLU   HG2    H   1    2.296     0.020   .   1   .   .   .   1   A   64    GLU   HG2    .   30000   1
      833    .   1   .   1   64    64    GLU   HG3    H   1    2.296     0.020   .   1   .   .   .   1   A   64    GLU   HG3    .   30000   1
      834    .   1   .   1   64    64    GLU   C      C   13   178.313   0.400   .   1   .   .   .   1   A   64    GLU   C      .   30000   1
      835    .   1   .   1   65    65    VAL   N      N   15   120.360   0.400   .   1   .   .   .   1   A   65    VAL   N      .   30000   1
      836    .   1   .   1   65    65    VAL   H      H   1    7.349     0.020   .   1   .   .   .   1   A   65    VAL   H      .   30000   1
      837    .   1   .   1   65    65    VAL   CA     C   13   66.243    0.400   .   1   .   .   .   1   A   65    VAL   CA     .   30000   1
      838    .   1   .   1   65    65    VAL   HA     H   1    3.687     0.020   .   1   .   .   .   1   A   65    VAL   HA     .   30000   1
      839    .   1   .   1   65    65    VAL   CB     C   13   31.583    0.400   .   1   .   .   .   1   A   65    VAL   CB     .   30000   1
      840    .   1   .   1   65    65    VAL   HB     H   1    2.181     0.020   .   1   .   .   .   1   A   65    VAL   HB     .   30000   1
      841    .   1   .   1   65    65    VAL   CG1    C   13   20.844    0.400   .   1   .   .   .   1   A   65    VAL   CG1    .   30000   1
      842    .   1   .   1   65    65    VAL   HG11   H   1    0.984     0.020   .   2   .   .   .   1   A   65    VAL   HG11   .   30000   1
      843    .   1   .   1   65    65    VAL   HG12   H   1    0.984     0.020   .   2   .   .   .   1   A   65    VAL   HG12   .   30000   1
      844    .   1   .   1   65    65    VAL   HG13   H   1    0.984     0.020   .   2   .   .   .   1   A   65    VAL   HG13   .   30000   1
      845    .   1   .   1   65    65    VAL   CG2    C   13   23.253    0.400   .   1   .   .   .   1   A   65    VAL   CG2    .   30000   1
      846    .   1   .   1   65    65    VAL   HG21   H   1    1.148     0.020   .   2   .   .   .   1   A   65    VAL   HG21   .   30000   1
      847    .   1   .   1   65    65    VAL   HG22   H   1    1.148     0.020   .   2   .   .   .   1   A   65    VAL   HG22   .   30000   1
      848    .   1   .   1   65    65    VAL   HG23   H   1    1.148     0.020   .   2   .   .   .   1   A   65    VAL   HG23   .   30000   1
      849    .   1   .   1   65    65    VAL   C      C   13   177.241   0.400   .   1   .   .   .   1   A   65    VAL   C      .   30000   1
      850    .   1   .   1   66    66    VAL   N      N   15   117.847   0.400   .   1   .   .   .   1   A   66    VAL   N      .   30000   1
      851    .   1   .   1   66    66    VAL   H      H   1    7.975     0.020   .   1   .   .   .   1   A   66    VAL   H      .   30000   1
      852    .   1   .   1   66    66    VAL   CA     C   13   67.355    0.400   .   1   .   .   .   1   A   66    VAL   CA     .   30000   1
      853    .   1   .   1   66    66    VAL   HA     H   1    3.322     0.020   .   1   .   .   .   1   A   66    VAL   HA     .   30000   1
      854    .   1   .   1   66    66    VAL   CB     C   13   31.214    0.400   .   1   .   .   .   1   A   66    VAL   CB     .   30000   1
      855    .   1   .   1   66    66    VAL   HB     H   1    2.076     0.020   .   1   .   .   .   1   A   66    VAL   HB     .   30000   1
      856    .   1   .   1   66    66    VAL   CG1    C   13   21.723    0.400   .   1   .   .   .   1   A   66    VAL   CG1    .   30000   1
      857    .   1   .   1   66    66    VAL   HG11   H   1    0.767     0.020   .   2   .   .   .   1   A   66    VAL   HG11   .   30000   1
      858    .   1   .   1   66    66    VAL   HG12   H   1    0.767     0.020   .   2   .   .   .   1   A   66    VAL   HG12   .   30000   1
      859    .   1   .   1   66    66    VAL   HG13   H   1    0.767     0.020   .   2   .   .   .   1   A   66    VAL   HG13   .   30000   1
      860    .   1   .   1   66    66    VAL   CG2    C   13   23.162    0.400   .   1   .   .   .   1   A   66    VAL   CG2    .   30000   1
      861    .   1   .   1   66    66    VAL   HG21   H   1    0.875     0.020   .   2   .   .   .   1   A   66    VAL   HG21   .   30000   1
      862    .   1   .   1   66    66    VAL   HG22   H   1    0.875     0.020   .   2   .   .   .   1   A   66    VAL   HG22   .   30000   1
      863    .   1   .   1   66    66    VAL   HG23   H   1    0.875     0.020   .   2   .   .   .   1   A   66    VAL   HG23   .   30000   1
      864    .   1   .   1   66    66    VAL   C      C   13   177.209   0.400   .   1   .   .   .   1   A   66    VAL   C      .   30000   1
      865    .   1   .   1   67    67    ARG   N      N   15   117.583   0.400   .   1   .   .   .   1   A   67    ARG   N      .   30000   1
      866    .   1   .   1   67    67    ARG   H      H   1    8.492     0.020   .   1   .   .   .   1   A   67    ARG   H      .   30000   1
      867    .   1   .   1   67    67    ARG   CA     C   13   60.187    0.400   .   1   .   .   .   1   A   67    ARG   CA     .   30000   1
      868    .   1   .   1   67    67    ARG   HA     H   1    3.742     0.020   .   1   .   .   .   1   A   67    ARG   HA     .   30000   1
      869    .   1   .   1   67    67    ARG   CB     C   13   29.826    0.400   .   1   .   .   .   1   A   67    ARG   CB     .   30000   1
      870    .   1   .   1   67    67    ARG   HB2    H   1    1.891     0.020   .   2   .   .   .   1   A   67    ARG   HB2    .   30000   1
      871    .   1   .   1   67    67    ARG   HB3    H   1    1.844     0.020   .   2   .   .   .   1   A   67    ARG   HB3    .   30000   1
      872    .   1   .   1   67    67    ARG   CG     C   13   27.550    0.400   .   1   .   .   .   1   A   67    ARG   CG     .   30000   1
      873    .   1   .   1   67    67    ARG   HG2    H   1    1.519     0.020   .   2   .   .   .   1   A   67    ARG   HG2    .   30000   1
      874    .   1   .   1   67    67    ARG   HG3    H   1    1.748     0.020   .   2   .   .   .   1   A   67    ARG   HG3    .   30000   1
      875    .   1   .   1   67    67    ARG   CD     C   13   43.100    0.400   .   1   .   .   .   1   A   67    ARG   CD     .   30000   1
      876    .   1   .   1   67    67    ARG   HD2    H   1    3.167     0.020   .   1   .   .   .   1   A   67    ARG   HD2    .   30000   1
      877    .   1   .   1   67    67    ARG   HD3    H   1    3.167     0.020   .   1   .   .   .   1   A   67    ARG   HD3    .   30000   1
      878    .   1   .   1   67    67    ARG   C      C   13   177.560   0.400   .   1   .   .   .   1   A   67    ARG   C      .   30000   1
      879    .   1   .   1   68    68    ASP   N      N   15   118.639   0.400   .   1   .   .   .   1   A   68    ASP   N      .   30000   1
      880    .   1   .   1   68    68    ASP   H      H   1    7.873     0.020   .   1   .   .   .   1   A   68    ASP   H      .   30000   1
      881    .   1   .   1   68    68    ASP   CA     C   13   57.485    0.400   .   1   .   .   .   1   A   68    ASP   CA     .   30000   1
      882    .   1   .   1   68    68    ASP   HA     H   1    4.379     0.020   .   1   .   .   .   1   A   68    ASP   HA     .   30000   1
      883    .   1   .   1   68    68    ASP   CB     C   13   41.718    0.400   .   1   .   .   .   1   A   68    ASP   CB     .   30000   1
      884    .   1   .   1   68    68    ASP   HB2    H   1    2.851     0.020   .   2   .   .   .   1   A   68    ASP   HB2    .   30000   1
      885    .   1   .   1   68    68    ASP   HB3    H   1    2.706     0.020   .   2   .   .   .   1   A   68    ASP   HB3    .   30000   1
      886    .   1   .   1   68    68    ASP   C      C   13   178.740   0.400   .   1   .   .   .   1   A   68    ASP   C      .   30000   1
      887    .   1   .   1   69    69    ILE   N      N   15   118.544   0.400   .   1   .   .   .   1   A   69    ILE   N      .   30000   1
      888    .   1   .   1   69    69    ILE   H      H   1    7.920     0.020   .   1   .   .   .   1   A   69    ILE   H      .   30000   1
      889    .   1   .   1   69    69    ILE   CA     C   13   65.686    0.400   .   1   .   .   .   1   A   69    ILE   CA     .   30000   1
      890    .   1   .   1   69    69    ILE   HA     H   1    3.543     0.020   .   1   .   .   .   1   A   69    ILE   HA     .   30000   1
      891    .   1   .   1   69    69    ILE   CB     C   13   37.581    0.400   .   1   .   .   .   1   A   69    ILE   CB     .   30000   1
      892    .   1   .   1   69    69    ILE   HB     H   1    1.883     0.020   .   1   .   .   .   1   A   69    ILE   HB     .   30000   1
      893    .   1   .   1   69    69    ILE   CG2    C   13   17.996    0.400   .   1   .   .   .   1   A   69    ILE   CG2    .   30000   1
      894    .   1   .   1   69    69    ILE   HG21   H   1    0.777     0.020   .   1   .   .   .   1   A   69    ILE   HG21   .   30000   1
      895    .   1   .   1   69    69    ILE   HG22   H   1    0.777     0.020   .   1   .   .   .   1   A   69    ILE   HG22   .   30000   1
      896    .   1   .   1   69    69    ILE   HG23   H   1    0.777     0.020   .   1   .   .   .   1   A   69    ILE   HG23   .   30000   1
      897    .   1   .   1   69    69    ILE   CG1    C   13   28.326    0.400   .   1   .   .   .   1   A   69    ILE   CG1    .   30000   1
      898    .   1   .   1   69    69    ILE   HG12   H   1    1.891     0.020   .   2   .   .   .   1   A   69    ILE   HG12   .   30000   1
      899    .   1   .   1   69    69    ILE   HG13   H   1    1.003     0.020   .   2   .   .   .   1   A   69    ILE   HG13   .   30000   1
      900    .   1   .   1   69    69    ILE   CD1    C   13   13.954    0.400   .   1   .   .   .   1   A   69    ILE   CD1    .   30000   1
      901    .   1   .   1   69    69    ILE   HD11   H   1    0.759     0.020   .   1   .   .   .   1   A   69    ILE   HD11   .   30000   1
      902    .   1   .   1   69    69    ILE   HD12   H   1    0.759     0.020   .   1   .   .   .   1   A   69    ILE   HD12   .   30000   1
      903    .   1   .   1   69    69    ILE   HD13   H   1    0.759     0.020   .   1   .   .   .   1   A   69    ILE   HD13   .   30000   1
      904    .   1   .   1   69    69    ILE   C      C   13   176.855   0.400   .   1   .   .   .   1   A   69    ILE   C      .   30000   1
      905    .   1   .   1   70    70    VAL   N      N   15   119.794   0.400   .   1   .   .   .   1   A   70    VAL   N      .   30000   1
      906    .   1   .   1   70    70    VAL   H      H   1    8.442     0.020   .   1   .   .   .   1   A   70    VAL   H      .   30000   1
      907    .   1   .   1   70    70    VAL   CA     C   13   67.155    0.400   .   1   .   .   .   1   A   70    VAL   CA     .   30000   1
      908    .   1   .   1   70    70    VAL   HA     H   1    3.379     0.020   .   1   .   .   .   1   A   70    VAL   HA     .   30000   1
      909    .   1   .   1   70    70    VAL   CB     C   13   31.272    0.400   .   1   .   .   .   1   A   70    VAL   CB     .   30000   1
      910    .   1   .   1   70    70    VAL   HB     H   1    2.169     0.020   .   1   .   .   .   1   A   70    VAL   HB     .   30000   1
      911    .   1   .   1   70    70    VAL   CG1    C   13   21.707    0.400   .   1   .   .   .   1   A   70    VAL   CG1    .   30000   1
      912    .   1   .   1   70    70    VAL   HG11   H   1    0.855     0.020   .   2   .   .   .   1   A   70    VAL   HG11   .   30000   1
      913    .   1   .   1   70    70    VAL   HG12   H   1    0.855     0.020   .   2   .   .   .   1   A   70    VAL   HG12   .   30000   1
      914    .   1   .   1   70    70    VAL   HG13   H   1    0.855     0.020   .   2   .   .   .   1   A   70    VAL   HG13   .   30000   1
      915    .   1   .   1   70    70    VAL   CG2    C   13   23.186    0.400   .   1   .   .   .   1   A   70    VAL   CG2    .   30000   1
      916    .   1   .   1   70    70    VAL   HG21   H   1    0.892     0.020   .   2   .   .   .   1   A   70    VAL   HG21   .   30000   1
      917    .   1   .   1   70    70    VAL   HG22   H   1    0.892     0.020   .   2   .   .   .   1   A   70    VAL   HG22   .   30000   1
      918    .   1   .   1   70    70    VAL   HG23   H   1    0.892     0.020   .   2   .   .   .   1   A   70    VAL   HG23   .   30000   1
      919    .   1   .   1   70    70    VAL   C      C   13   177.275   0.400   .   1   .   .   .   1   A   70    VAL   C      .   30000   1
      920    .   1   .   1   71    71    GLU   N      N   15   118.731   0.400   .   1   .   .   .   1   A   71    GLU   N      .   30000   1
      921    .   1   .   1   71    71    GLU   H      H   1    8.568     0.020   .   1   .   .   .   1   A   71    GLU   H      .   30000   1
      922    .   1   .   1   71    71    GLU   CA     C   13   58.953    0.400   .   1   .   .   .   1   A   71    GLU   CA     .   30000   1
      923    .   1   .   1   71    71    GLU   HA     H   1    4.053     0.020   .   1   .   .   .   1   A   71    GLU   HA     .   30000   1
      924    .   1   .   1   71    71    GLU   CB     C   13   29.177    0.400   .   1   .   .   .   1   A   71    GLU   CB     .   30000   1
      925    .   1   .   1   71    71    GLU   HB2    H   1    2.180     0.020   .   2   .   .   .   1   A   71    GLU   HB2    .   30000   1
      926    .   1   .   1   71    71    GLU   HB3    H   1    2.058     0.020   .   2   .   .   .   1   A   71    GLU   HB3    .   30000   1
      927    .   1   .   1   71    71    GLU   CG     C   13   36.590    0.400   .   1   .   .   .   1   A   71    GLU   CG     .   30000   1
      928    .   1   .   1   71    71    GLU   HG2    H   1    2.229     0.020   .   2   .   .   .   1   A   71    GLU   HG2    .   30000   1
      929    .   1   .   1   71    71    GLU   HG3    H   1    2.476     0.020   .   2   .   .   .   1   A   71    GLU   HG3    .   30000   1
      930    .   1   .   1   71    71    GLU   C      C   13   178.865   0.400   .   1   .   .   .   1   A   71    GLU   C      .   30000   1
      931    .   1   .   1   72    72    TYR   N      N   15   120.094   0.400   .   1   .   .   .   1   A   72    TYR   N      .   30000   1
      932    .   1   .   1   72    72    TYR   H      H   1    7.947     0.020   .   1   .   .   .   1   A   72    TYR   H      .   30000   1
      933    .   1   .   1   72    72    TYR   CA     C   13   61.601    0.400   .   1   .   .   .   1   A   72    TYR   CA     .   30000   1
      934    .   1   .   1   72    72    TYR   HA     H   1    4.120     0.020   .   1   .   .   .   1   A   72    TYR   HA     .   30000   1
      935    .   1   .   1   72    72    TYR   CB     C   13   38.225    0.400   .   1   .   .   .   1   A   72    TYR   CB     .   30000   1
      936    .   1   .   1   72    72    TYR   HB2    H   1    3.253     0.020   .   2   .   .   .   1   A   72    TYR   HB2    .   30000   1
      937    .   1   .   1   72    72    TYR   HB3    H   1    3.090     0.020   .   2   .   .   .   1   A   72    TYR   HB3    .   30000   1
      938    .   1   .   1   72    72    TYR   CD1    C   13   132.062   0.400   .   1   .   .   .   1   A   72    TYR   CD1    .   30000   1
      939    .   1   .   1   72    72    TYR   HD1    H   1    7.005     0.020   .   1   .   .   .   1   A   72    TYR   HD1    .   30000   1
      940    .   1   .   1   72    72    TYR   CE1    C   13   119.121   0.400   .   1   .   .   .   1   A   72    TYR   CE1    .   30000   1
      941    .   1   .   1   72    72    TYR   HE1    H   1    6.797     0.020   .   1   .   .   .   1   A   72    TYR   HE1    .   30000   1
      942    .   1   .   1   72    72    TYR   CE2    C   13   119.195   0.400   .   1   .   .   .   1   A   72    TYR   CE2    .   30000   1
      943    .   1   .   1   72    72    TYR   HE2    H   1    6.797     0.020   .   1   .   .   .   1   A   72    TYR   HE2    .   30000   1
      944    .   1   .   1   72    72    TYR   CD2    C   13   132.425   0.400   .   1   .   .   .   1   A   72    TYR   CD2    .   30000   1
      945    .   1   .   1   72    72    TYR   HD2    H   1    7.005     0.020   .   1   .   .   .   1   A   72    TYR   HD2    .   30000   1
      946    .   1   .   1   72    72    TYR   C      C   13   176.749   0.400   .   1   .   .   .   1   A   72    TYR   C      .   30000   1
      947    .   1   .   1   73    73    ALA   N      N   15   119.677   0.400   .   1   .   .   .   1   A   73    ALA   N      .   30000   1
      948    .   1   .   1   73    73    ALA   H      H   1    8.329     0.020   .   1   .   .   .   1   A   73    ALA   H      .   30000   1
      949    .   1   .   1   73    73    ALA   CA     C   13   55.073    0.400   .   1   .   .   .   1   A   73    ALA   CA     .   30000   1
      950    .   1   .   1   73    73    ALA   HA     H   1    3.687     0.020   .   1   .   .   .   1   A   73    ALA   HA     .   30000   1
      951    .   1   .   1   73    73    ALA   CB     C   13   18.156    0.400   .   1   .   .   .   1   A   73    ALA   CB     .   30000   1
      952    .   1   .   1   73    73    ALA   HB1    H   1    1.388     0.020   .   1   .   .   .   1   A   73    ALA   HB1    .   30000   1
      953    .   1   .   1   73    73    ALA   HB2    H   1    1.388     0.020   .   1   .   .   .   1   A   73    ALA   HB2    .   30000   1
      954    .   1   .   1   73    73    ALA   HB3    H   1    1.388     0.020   .   1   .   .   .   1   A   73    ALA   HB3    .   30000   1
      955    .   1   .   1   73    73    ALA   C      C   13   179.020   0.400   .   1   .   .   .   1   A   73    ALA   C      .   30000   1
      956    .   1   .   1   74    74    GLN   N      N   15   115.733   0.400   .   1   .   .   .   1   A   74    GLN   N      .   30000   1
      957    .   1   .   1   74    74    GLN   H      H   1    8.631     0.020   .   1   .   .   .   1   A   74    GLN   H      .   30000   1
      958    .   1   .   1   74    74    GLN   CA     C   13   58.919    0.400   .   1   .   .   .   1   A   74    GLN   CA     .   30000   1
      959    .   1   .   1   74    74    GLN   HA     H   1    4.184     0.020   .   1   .   .   .   1   A   74    GLN   HA     .   30000   1
      960    .   1   .   1   74    74    GLN   CB     C   13   28.228    0.400   .   1   .   .   .   1   A   74    GLN   CB     .   30000   1
      961    .   1   .   1   74    74    GLN   HB2    H   1    2.246     0.020   .   2   .   .   .   1   A   74    GLN   HB2    .   30000   1
      962    .   1   .   1   74    74    GLN   HB3    H   1    2.016     0.020   .   2   .   .   .   1   A   74    GLN   HB3    .   30000   1
      963    .   1   .   1   74    74    GLN   CG     C   13   34.919    0.400   .   1   .   .   .   1   A   74    GLN   CG     .   30000   1
      964    .   1   .   1   74    74    GLN   HG2    H   1    2.679     0.020   .   2   .   .   .   1   A   74    GLN   HG2    .   30000   1
      965    .   1   .   1   74    74    GLN   HG3    H   1    2.294     0.020   .   2   .   .   .   1   A   74    GLN   HG3    .   30000   1
      966    .   1   .   1   74    74    GLN   NE2    N   15   110.226   0.400   .   1   .   .   .   1   A   74    GLN   NE2    .   30000   1
      967    .   1   .   1   74    74    GLN   HE21   H   1    7.274     0.020   .   2   .   .   .   1   A   74    GLN   HE21   .   30000   1
      968    .   1   .   1   74    74    GLN   HE22   H   1    6.730     0.020   .   2   .   .   .   1   A   74    GLN   HE22   .   30000   1
      969    .   1   .   1   74    74    GLN   C      C   13   180.897   0.400   .   1   .   .   .   1   A   74    GLN   C      .   30000   1
      970    .   1   .   1   75    75    LYS   N      N   15   123.164   0.400   .   1   .   .   .   1   A   75    LYS   N      .   30000   1
      971    .   1   .   1   75    75    LYS   H      H   1    8.316     0.020   .   1   .   .   .   1   A   75    LYS   H      .   30000   1
      972    .   1   .   1   75    75    LYS   CA     C   13   59.240    0.400   .   1   .   .   .   1   A   75    LYS   CA     .   30000   1
      973    .   1   .   1   75    75    LYS   HA     H   1    4.035     0.020   .   1   .   .   .   1   A   75    LYS   HA     .   30000   1
      974    .   1   .   1   75    75    LYS   CB     C   13   31.567    0.400   .   1   .   .   .   1   A   75    LYS   CB     .   30000   1
      975    .   1   .   1   75    75    LYS   HB2    H   1    1.935     0.020   .   1   .   .   .   1   A   75    LYS   HB2    .   30000   1
      976    .   1   .   1   75    75    LYS   HB3    H   1    1.935     0.020   .   1   .   .   .   1   A   75    LYS   HB3    .   30000   1
      977    .   1   .   1   75    75    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   1   A   75    LYS   CG     .   30000   1
      978    .   1   .   1   75    75    LYS   HG2    H   1    1.471     0.020   .   2   .   .   .   1   A   75    LYS   HG2    .   30000   1
      979    .   1   .   1   75    75    LYS   HG3    H   1    1.592     0.020   .   2   .   .   .   1   A   75    LYS   HG3    .   30000   1
      980    .   1   .   1   75    75    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   1   A   75    LYS   CD     .   30000   1
      981    .   1   .   1   75    75    LYS   HD2    H   1    1.649     0.020   .   1   .   .   .   1   A   75    LYS   HD2    .   30000   1
      982    .   1   .   1   75    75    LYS   HD3    H   1    1.649     0.020   .   1   .   .   .   1   A   75    LYS   HD3    .   30000   1
      983    .   1   .   1   75    75    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   1   A   75    LYS   CE     .   30000   1
      984    .   1   .   1   75    75    LYS   HE2    H   1    2.965     0.020   .   1   .   .   .   1   A   75    LYS   HE2    .   30000   1
      985    .   1   .   1   75    75    LYS   HE3    H   1    2.965     0.020   .   1   .   .   .   1   A   75    LYS   HE3    .   30000   1
      986    .   1   .   1   75    75    LYS   C      C   13   178.490   0.400   .   1   .   .   .   1   A   75    LYS   C      .   30000   1
      987    .   1   .   1   76    76    GLU   N      N   15   116.834   0.400   .   1   .   .   .   1   A   76    GLU   N      .   30000   1
      988    .   1   .   1   76    76    GLU   H      H   1    7.364     0.020   .   1   .   .   .   1   A   76    GLU   H      .   30000   1
      989    .   1   .   1   76    76    GLU   CA     C   13   55.569    0.400   .   1   .   .   .   1   A   76    GLU   CA     .   30000   1
      990    .   1   .   1   76    76    GLU   HA     H   1    4.138     0.020   .   1   .   .   .   1   A   76    GLU   HA     .   30000   1
      991    .   1   .   1   76    76    GLU   CB     C   13   29.543    0.400   .   1   .   .   .   1   A   76    GLU   CB     .   30000   1
      992    .   1   .   1   76    76    GLU   HB2    H   1    2.125     0.020   .   2   .   .   .   1   A   76    GLU   HB2    .   30000   1
      993    .   1   .   1   76    76    GLU   HB3    H   1    1.675     0.020   .   2   .   .   .   1   A   76    GLU   HB3    .   30000   1
      994    .   1   .   1   76    76    GLU   CG     C   13   35.610    0.400   .   1   .   .   .   1   A   76    GLU   CG     .   30000   1
      995    .   1   .   1   76    76    GLU   HG2    H   1    1.756     0.020   .   1   .   .   .   1   A   76    GLU   HG2    .   30000   1
      996    .   1   .   1   76    76    GLU   HG3    H   1    1.756     0.020   .   1   .   .   .   1   A   76    GLU   HG3    .   30000   1
      997    .   1   .   1   76    76    GLU   C      C   13   175.883   0.400   .   1   .   .   .   1   A   76    GLU   C      .   30000   1
      998    .   1   .   1   77    77    GLY   N      N   15   106.707   0.400   .   1   .   .   .   1   A   77    GLY   N      .   30000   1
      999    .   1   .   1   77    77    GLY   H      H   1    7.822     0.020   .   1   .   .   .   1   A   77    GLY   H      .   30000   1
      1000   .   1   .   1   77    77    GLY   CA     C   13   45.093    0.400   .   1   .   .   .   1   A   77    GLY   CA     .   30000   1
      1001   .   1   .   1   77    77    GLY   HA2    H   1    3.741     0.020   .   2   .   .   .   1   A   77    GLY   HA2    .   30000   1
      1002   .   1   .   1   77    77    GLY   HA3    H   1    4.059     0.020   .   2   .   .   .   1   A   77    GLY   HA3    .   30000   1
      1003   .   1   .   1   77    77    GLY   C      C   13   174.315   0.400   .   1   .   .   .   1   A   77    GLY   C      .   30000   1
      1004   .   1   .   1   78    78    LEU   N      N   15   120.258   0.400   .   1   .   .   .   1   A   78    LEU   N      .   30000   1
      1005   .   1   .   1   78    78    LEU   H      H   1    7.673     0.020   .   1   .   .   .   1   A   78    LEU   H      .   30000   1
      1006   .   1   .   1   78    78    LEU   CA     C   13   53.821    0.400   .   1   .   .   .   1   A   78    LEU   CA     .   30000   1
      1007   .   1   .   1   78    78    LEU   HA     H   1    4.395     0.020   .   1   .   .   .   1   A   78    LEU   HA     .   30000   1
      1008   .   1   .   1   78    78    LEU   CB     C   13   42.078    0.400   .   1   .   .   .   1   A   78    LEU   CB     .   30000   1
      1009   .   1   .   1   78    78    LEU   HB2    H   1    1.261     0.020   .   2   .   .   .   1   A   78    LEU   HB2    .   30000   1
      1010   .   1   .   1   78    78    LEU   HB3    H   1    1.424     0.020   .   2   .   .   .   1   A   78    LEU   HB3    .   30000   1
      1011   .   1   .   1   78    78    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   1   A   78    LEU   CG     .   30000   1
      1012   .   1   .   1   78    78    LEU   HG     H   1    1.446     0.020   .   1   .   .   .   1   A   78    LEU   HG     .   30000   1
      1013   .   1   .   1   78    78    LEU   CD1    C   13   26.038    0.400   .   1   .   .   .   1   A   78    LEU   CD1    .   30000   1
      1014   .   1   .   1   78    78    LEU   HD11   H   1    0.735     0.020   .   2   .   .   .   1   A   78    LEU   HD11   .   30000   1
      1015   .   1   .   1   78    78    LEU   HD12   H   1    0.735     0.020   .   2   .   .   .   1   A   78    LEU   HD12   .   30000   1
      1016   .   1   .   1   78    78    LEU   HD13   H   1    0.735     0.020   .   2   .   .   .   1   A   78    LEU   HD13   .   30000   1
      1017   .   1   .   1   78    78    LEU   CD2    C   13   23.003    0.400   .   1   .   .   .   1   A   78    LEU   CD2    .   30000   1
      1018   .   1   .   1   78    78    LEU   HD21   H   1    0.684     0.020   .   2   .   .   .   1   A   78    LEU   HD21   .   30000   1
      1019   .   1   .   1   78    78    LEU   HD22   H   1    0.684     0.020   .   2   .   .   .   1   A   78    LEU   HD22   .   30000   1
      1020   .   1   .   1   78    78    LEU   HD23   H   1    0.684     0.020   .   2   .   .   .   1   A   78    LEU   HD23   .   30000   1
      1021   .   1   .   1   78    78    LEU   C      C   13   176.060   0.400   .   1   .   .   .   1   A   78    LEU   C      .   30000   1
      1022   .   1   .   1   79    79    ARG   N      N   15   121.839   0.400   .   1   .   .   .   1   A   79    ARG   N      .   30000   1
      1023   .   1   .   1   79    79    ARG   H      H   1    8.193     0.020   .   1   .   .   .   1   A   79    ARG   H      .   30000   1
      1024   .   1   .   1   79    79    ARG   CA     C   13   55.670    0.400   .   1   .   .   .   1   A   79    ARG   CA     .   30000   1
      1025   .   1   .   1   79    79    ARG   HA     H   1    4.427     0.020   .   1   .   .   .   1   A   79    ARG   HA     .   30000   1
      1026   .   1   .   1   79    79    ARG   CB     C   13   30.413    0.400   .   1   .   .   .   1   A   79    ARG   CB     .   30000   1
      1027   .   1   .   1   79    79    ARG   HB2    H   1    1.879     0.020   .   1   .   .   .   1   A   79    ARG   HB2    .   30000   1
      1028   .   1   .   1   79    79    ARG   HB3    H   1    1.879     0.020   .   1   .   .   .   1   A   79    ARG   HB3    .   30000   1
      1029   .   1   .   1   79    79    ARG   CG     C   13   27.310    0.400   .   1   .   .   .   1   A   79    ARG   CG     .   30000   1
      1030   .   1   .   1   79    79    ARG   HG2    H   1    1.738     0.020   .   2   .   .   .   1   A   79    ARG   HG2    .   30000   1
      1031   .   1   .   1   79    79    ARG   HG3    H   1    1.531     0.020   .   2   .   .   .   1   A   79    ARG   HG3    .   30000   1
      1032   .   1   .   1   79    79    ARG   CD     C   13   43.100    0.400   .   1   .   .   .   1   A   79    ARG   CD     .   30000   1
      1033   .   1   .   1   79    79    ARG   HD2    H   1    3.145     0.020   .   1   .   .   .   1   A   79    ARG   HD2    .   30000   1
      1034   .   1   .   1   79    79    ARG   HD3    H   1    3.145     0.020   .   1   .   .   .   1   A   79    ARG   HD3    .   30000   1
      1035   .   1   .   1   79    79    ARG   C      C   13   174.912   0.400   .   1   .   .   .   1   A   79    ARG   C      .   30000   1
      1036   .   1   .   1   80    80    VAL   N      N   15   123.292   0.400   .   1   .   .   .   1   A   80    VAL   N      .   30000   1
      1037   .   1   .   1   80    80    VAL   H      H   1    8.464     0.020   .   1   .   .   .   1   A   80    VAL   H      .   30000   1
      1038   .   1   .   1   80    80    VAL   CA     C   13   60.578    0.400   .   1   .   .   .   1   A   80    VAL   CA     .   30000   1
      1039   .   1   .   1   80    80    VAL   HA     H   1    5.177     0.020   .   1   .   .   .   1   A   80    VAL   HA     .   30000   1
      1040   .   1   .   1   80    80    VAL   CB     C   13   34.054    0.400   .   1   .   .   .   1   A   80    VAL   CB     .   30000   1
      1041   .   1   .   1   80    80    VAL   HB     H   1    1.874     0.020   .   1   .   .   .   1   A   80    VAL   HB     .   30000   1
      1042   .   1   .   1   80    80    VAL   CG1    C   13   22.110    0.400   .   1   .   .   .   1   A   80    VAL   CG1    .   30000   1
      1043   .   1   .   1   80    80    VAL   HG11   H   1    0.853     0.020   .   2   .   .   .   1   A   80    VAL   HG11   .   30000   1
      1044   .   1   .   1   80    80    VAL   HG12   H   1    0.853     0.020   .   2   .   .   .   1   A   80    VAL   HG12   .   30000   1
      1045   .   1   .   1   80    80    VAL   HG13   H   1    0.853     0.020   .   2   .   .   .   1   A   80    VAL   HG13   .   30000   1
      1046   .   1   .   1   80    80    VAL   CG2    C   13   22.053    0.400   .   1   .   .   .   1   A   80    VAL   CG2    .   30000   1
      1047   .   1   .   1   80    80    VAL   HG21   H   1    0.841     0.020   .   2   .   .   .   1   A   80    VAL   HG21   .   30000   1
      1048   .   1   .   1   80    80    VAL   HG22   H   1    0.841     0.020   .   2   .   .   .   1   A   80    VAL   HG22   .   30000   1
      1049   .   1   .   1   80    80    VAL   HG23   H   1    0.841     0.020   .   2   .   .   .   1   A   80    VAL   HG23   .   30000   1
      1050   .   1   .   1   80    80    VAL   C      C   13   174.271   0.400   .   1   .   .   .   1   A   80    VAL   C      .   30000   1
      1051   .   1   .   1   81    81    LEU   N      N   15   128.794   0.400   .   1   .   .   .   1   A   81    LEU   N      .   30000   1
      1052   .   1   .   1   81    81    LEU   H      H   1    8.701     0.020   .   1   .   .   .   1   A   81    LEU   H      .   30000   1
      1053   .   1   .   1   81    81    LEU   CA     C   13   53.971    0.400   .   1   .   .   .   1   A   81    LEU   CA     .   30000   1
      1054   .   1   .   1   81    81    LEU   HA     H   1    5.089     0.020   .   1   .   .   .   1   A   81    LEU   HA     .   30000   1
      1055   .   1   .   1   81    81    LEU   CB     C   13   45.229    0.400   .   1   .   .   .   1   A   81    LEU   CB     .   30000   1
      1056   .   1   .   1   81    81    LEU   HB2    H   1    1.540     0.020   .   2   .   .   .   1   A   81    LEU   HB2    .   30000   1
      1057   .   1   .   1   81    81    LEU   HB3    H   1    1.572     0.020   .   2   .   .   .   1   A   81    LEU   HB3    .   30000   1
      1058   .   1   .   1   81    81    LEU   CG     C   13   27.579    0.400   .   1   .   .   .   1   A   81    LEU   CG     .   30000   1
      1059   .   1   .   1   81    81    LEU   HG     H   1    1.580     0.020   .   1   .   .   .   1   A   81    LEU   HG     .   30000   1
      1060   .   1   .   1   81    81    LEU   CD1    C   13   25.536    0.400   .   1   .   .   .   1   A   81    LEU   CD1    .   30000   1
      1061   .   1   .   1   81    81    LEU   HD11   H   1    0.799     0.020   .   2   .   .   .   1   A   81    LEU   HD11   .   30000   1
      1062   .   1   .   1   81    81    LEU   HD12   H   1    0.799     0.020   .   2   .   .   .   1   A   81    LEU   HD12   .   30000   1
      1063   .   1   .   1   81    81    LEU   HD13   H   1    0.799     0.020   .   2   .   .   .   1   A   81    LEU   HD13   .   30000   1
      1064   .   1   .   1   81    81    LEU   CD2    C   13   25.593    0.400   .   1   .   .   .   1   A   81    LEU   CD2    .   30000   1
      1065   .   1   .   1   81    81    LEU   HD21   H   1    0.879     0.020   .   2   .   .   .   1   A   81    LEU   HD21   .   30000   1
      1066   .   1   .   1   81    81    LEU   HD22   H   1    0.879     0.020   .   2   .   .   .   1   A   81    LEU   HD22   .   30000   1
      1067   .   1   .   1   81    81    LEU   HD23   H   1    0.879     0.020   .   2   .   .   .   1   A   81    LEU   HD23   .   30000   1
      1068   .   1   .   1   81    81    LEU   C      C   13   174.602   0.400   .   1   .   .   .   1   A   81    LEU   C      .   30000   1
      1069   .   1   .   1   82    82    VAL   N      N   15   121.480   0.400   .   1   .   .   .   1   A   82    VAL   N      .   30000   1
      1070   .   1   .   1   82    82    VAL   H      H   1    8.618     0.020   .   1   .   .   .   1   A   82    VAL   H      .   30000   1
      1071   .   1   .   1   82    82    VAL   CA     C   13   60.216    0.400   .   1   .   .   .   1   A   82    VAL   CA     .   30000   1
      1072   .   1   .   1   82    82    VAL   HA     H   1    5.149     0.020   .   1   .   .   .   1   A   82    VAL   HA     .   30000   1
      1073   .   1   .   1   82    82    VAL   CB     C   13   34.604    0.400   .   1   .   .   .   1   A   82    VAL   CB     .   30000   1
      1074   .   1   .   1   82    82    VAL   HB     H   1    1.762     0.020   .   1   .   .   .   1   A   82    VAL   HB     .   30000   1
      1075   .   1   .   1   82    82    VAL   CG1    C   13   20.844    0.400   .   1   .   .   .   1   A   82    VAL   CG1    .   30000   1
      1076   .   1   .   1   82    82    VAL   HG11   H   1    0.711     0.020   .   2   .   .   .   1   A   82    VAL   HG11   .   30000   1
      1077   .   1   .   1   82    82    VAL   HG12   H   1    0.711     0.020   .   2   .   .   .   1   A   82    VAL   HG12   .   30000   1
      1078   .   1   .   1   82    82    VAL   HG13   H   1    0.711     0.020   .   2   .   .   .   1   A   82    VAL   HG13   .   30000   1
      1079   .   1   .   1   82    82    VAL   CG2    C   13   21.580    0.400   .   1   .   .   .   1   A   82    VAL   CG2    .   30000   1
      1080   .   1   .   1   82    82    VAL   HG21   H   1    0.661     0.020   .   2   .   .   .   1   A   82    VAL   HG21   .   30000   1
      1081   .   1   .   1   82    82    VAL   HG22   H   1    0.661     0.020   .   2   .   .   .   1   A   82    VAL   HG22   .   30000   1
      1082   .   1   .   1   82    82    VAL   HG23   H   1    0.661     0.020   .   2   .   .   .   1   A   82    VAL   HG23   .   30000   1
      1083   .   1   .   1   82    82    VAL   C      C   13   174.646   0.400   .   1   .   .   .   1   A   82    VAL   C      .   30000   1
      1084   .   1   .   1   83    83    ILE   N      N   15   127.934   0.400   .   1   .   .   .   1   A   83    ILE   N      .   30000   1
      1085   .   1   .   1   83    83    ILE   H      H   1    9.381     0.020   .   1   .   .   .   1   A   83    ILE   H      .   30000   1
      1086   .   1   .   1   83    83    ILE   CA     C   13   59.285    0.400   .   1   .   .   .   1   A   83    ILE   CA     .   30000   1
      1087   .   1   .   1   83    83    ILE   HA     H   1    5.085     0.020   .   1   .   .   .   1   A   83    ILE   HA     .   30000   1
      1088   .   1   .   1   83    83    ILE   CB     C   13   40.763    0.400   .   1   .   .   .   1   A   83    ILE   CB     .   30000   1
      1089   .   1   .   1   83    83    ILE   HB     H   1    1.584     0.020   .   1   .   .   .   1   A   83    ILE   HB     .   30000   1
      1090   .   1   .   1   83    83    ILE   CG2    C   13   16.267    0.400   .   1   .   .   .   1   A   83    ILE   CG2    .   30000   1
      1091   .   1   .   1   83    83    ILE   HG21   H   1    0.756     0.020   .   1   .   .   .   1   A   83    ILE   HG21   .   30000   1
      1092   .   1   .   1   83    83    ILE   HG22   H   1    0.756     0.020   .   1   .   .   .   1   A   83    ILE   HG22   .   30000   1
      1093   .   1   .   1   83    83    ILE   HG23   H   1    0.756     0.020   .   1   .   .   .   1   A   83    ILE   HG23   .   30000   1
      1094   .   1   .   1   83    83    ILE   CG1    C   13   27.650    0.400   .   1   .   .   .   1   A   83    ILE   CG1    .   30000   1
      1095   .   1   .   1   83    83    ILE   HG12   H   1    1.386     0.020   .   2   .   .   .   1   A   83    ILE   HG12   .   30000   1
      1096   .   1   .   1   83    83    ILE   HG13   H   1    0.872     0.020   .   2   .   .   .   1   A   83    ILE   HG13   .   30000   1
      1097   .   1   .   1   83    83    ILE   CD1    C   13   13.561    0.400   .   1   .   .   .   1   A   83    ILE   CD1    .   30000   1
      1098   .   1   .   1   83    83    ILE   HD11   H   1    0.699     0.020   .   1   .   .   .   1   A   83    ILE   HD11   .   30000   1
      1099   .   1   .   1   83    83    ILE   HD12   H   1    0.699     0.020   .   1   .   .   .   1   A   83    ILE   HD12   .   30000   1
      1100   .   1   .   1   83    83    ILE   HD13   H   1    0.699     0.020   .   1   .   .   .   1   A   83    ILE   HD13   .   30000   1
      1101   .   1   .   1   83    83    ILE   C      C   13   173.122   0.400   .   1   .   .   .   1   A   83    ILE   C      .   30000   1
      1102   .   1   .   1   84    84    MET   N      N   15   125.044   0.400   .   1   .   .   .   1   A   84    MET   N      .   30000   1
      1103   .   1   .   1   84    84    MET   H      H   1    8.606     0.020   .   1   .   .   .   1   A   84    MET   H      .   30000   1
      1104   .   1   .   1   84    84    MET   CA     C   13   53.371    0.400   .   1   .   .   .   1   A   84    MET   CA     .   30000   1
      1105   .   1   .   1   84    84    MET   HA     H   1    5.453     0.020   .   1   .   .   .   1   A   84    MET   HA     .   30000   1
      1106   .   1   .   1   84    84    MET   CB     C   13   35.364    0.400   .   1   .   .   .   1   A   84    MET   CB     .   30000   1
      1107   .   1   .   1   84    84    MET   HB2    H   1    1.922     0.020   .   2   .   .   .   1   A   84    MET   HB2    .   30000   1
      1108   .   1   .   1   84    84    MET   HB3    H   1    1.749     0.020   .   2   .   .   .   1   A   84    MET   HB3    .   30000   1
      1109   .   1   .   1   84    84    MET   CG     C   13   32.228    0.400   .   1   .   .   .   1   A   84    MET   CG     .   30000   1
      1110   .   1   .   1   84    84    MET   HG2    H   1    2.317     0.020   .   2   .   .   .   1   A   84    MET   HG2    .   30000   1
      1111   .   1   .   1   84    84    MET   HG3    H   1    2.120     0.020   .   2   .   .   .   1   A   84    MET   HG3    .   30000   1
      1112   .   1   .   1   84    84    MET   CE     C   13   17.353    0.400   .   1   .   .   .   1   A   84    MET   CE     .   30000   1
      1113   .   1   .   1   84    84    MET   HE1    H   1    1.857     0.020   .   1   .   .   .   1   A   84    MET   HE1    .   30000   1
      1114   .   1   .   1   84    84    MET   HE2    H   1    1.857     0.020   .   1   .   .   .   1   A   84    MET   HE2    .   30000   1
      1115   .   1   .   1   84    84    MET   HE3    H   1    1.857     0.020   .   1   .   .   .   1   A   84    MET   HE3    .   30000   1
      1116   .   1   .   1   84    84    MET   C      C   13   173.741   0.400   .   1   .   .   .   1   A   84    MET   C      .   30000   1
      1117   .   1   .   1   85    85    VAL   N      N   15   122.705   0.400   .   1   .   .   .   1   A   85    VAL   N      .   30000   1
      1118   .   1   .   1   85    85    VAL   H      H   1    8.435     0.020   .   1   .   .   .   1   A   85    VAL   H      .   30000   1
      1119   .   1   .   1   85    85    VAL   CA     C   13   59.224    0.400   .   1   .   .   .   1   A   85    VAL   CA     .   30000   1
      1120   .   1   .   1   85    85    VAL   HA     H   1    5.303     0.020   .   1   .   .   .   1   A   85    VAL   HA     .   30000   1
      1121   .   1   .   1   85    85    VAL   CB     C   13   32.908    0.400   .   1   .   .   .   1   A   85    VAL   CB     .   30000   1
      1122   .   1   .   1   85    85    VAL   HB     H   1    1.912     0.020   .   1   .   .   .   1   A   85    VAL   HB     .   30000   1
      1123   .   1   .   1   85    85    VAL   CG1    C   13   20.211    0.400   .   1   .   .   .   1   A   85    VAL   CG1    .   30000   1
      1124   .   1   .   1   85    85    VAL   HG11   H   1    0.797     0.020   .   2   .   .   .   1   A   85    VAL   HG11   .   30000   1
      1125   .   1   .   1   85    85    VAL   HG12   H   1    0.797     0.020   .   2   .   .   .   1   A   85    VAL   HG12   .   30000   1
      1126   .   1   .   1   85    85    VAL   HG13   H   1    0.797     0.020   .   2   .   .   .   1   A   85    VAL   HG13   .   30000   1
      1127   .   1   .   1   85    85    VAL   CG2    C   13   20.614    0.400   .   1   .   .   .   1   A   85    VAL   CG2    .   30000   1
      1128   .   1   .   1   85    85    VAL   HG21   H   1    0.691     0.020   .   2   .   .   .   1   A   85    VAL   HG21   .   30000   1
      1129   .   1   .   1   85    85    VAL   HG22   H   1    0.691     0.020   .   2   .   .   .   1   A   85    VAL   HG22   .   30000   1
      1130   .   1   .   1   85    85    VAL   HG23   H   1    0.691     0.020   .   2   .   .   .   1   A   85    VAL   HG23   .   30000   1
      1131   .   1   .   1   85    85    VAL   C      C   13   174.779   0.400   .   1   .   .   .   1   A   85    VAL   C      .   30000   1
      1132   .   1   .   1   86    86    ASP   N      N   15   127.294   0.400   .   1   .   .   .   1   A   86    ASP   N      .   30000   1
      1133   .   1   .   1   86    86    ASP   H      H   1    8.416     0.020   .   1   .   .   .   1   A   86    ASP   H      .   30000   1
      1134   .   1   .   1   86    86    ASP   CA     C   13   53.954    0.400   .   1   .   .   .   1   A   86    ASP   CA     .   30000   1
      1135   .   1   .   1   86    86    ASP   HA     H   1    4.706     0.020   .   1   .   .   .   1   A   86    ASP   HA     .   30000   1
      1136   .   1   .   1   86    86    ASP   CB     C   13   45.946    0.400   .   1   .   .   .   1   A   86    ASP   CB     .   30000   1
      1137   .   1   .   1   86    86    ASP   HB2    H   1    2.535     0.020   .   1   .   .   .   1   A   86    ASP   HB2    .   30000   1
      1138   .   1   .   1   86    86    ASP   HB3    H   1    2.535     0.020   .   1   .   .   .   1   A   86    ASP   HB3    .   30000   1
      1139   .   1   .   1   86    86    ASP   C      C   13   173.807   0.400   .   1   .   .   .   1   A   86    ASP   C      .   30000   1
      1140   .   1   .   1   87    87    GLN   N      N   15   118.881   0.400   .   1   .   .   .   1   A   87    GLN   N      .   30000   1
      1141   .   1   .   1   87    87    GLN   H      H   1    8.495     0.020   .   1   .   .   .   1   A   87    GLN   H      .   30000   1
      1142   .   1   .   1   87    87    GLN   CA     C   13   56.934    0.400   .   1   .   .   .   1   A   87    GLN   CA     .   30000   1
      1143   .   1   .   1   87    87    GLN   HA     H   1    4.392     0.020   .   1   .   .   .   1   A   87    GLN   HA     .   30000   1
      1144   .   1   .   1   87    87    GLN   CB     C   13   29.370    0.400   .   1   .   .   .   1   A   87    GLN   CB     .   30000   1
      1145   .   1   .   1   87    87    GLN   HB2    H   1    2.199     0.020   .   2   .   .   .   1   A   87    GLN   HB2    .   30000   1
      1146   .   1   .   1   87    87    GLN   HB3    H   1    2.073     0.020   .   2   .   .   .   1   A   87    GLN   HB3    .   30000   1
      1147   .   1   .   1   87    87    GLN   CG     C   13   33.720    0.400   .   1   .   .   .   1   A   87    GLN   CG     .   30000   1
      1148   .   1   .   1   87    87    GLN   HG2    H   1    2.452     0.020   .   1   .   .   .   1   A   87    GLN   HG2    .   30000   1
      1149   .   1   .   1   87    87    GLN   HG3    H   1    2.452     0.020   .   1   .   .   .   1   A   87    GLN   HG3    .   30000   1
      1150   .   1   .   1   87    87    GLN   NE2    N   15   112.533   0.400   .   1   .   .   .   1   A   87    GLN   NE2    .   30000   1
      1151   .   1   .   1   87    87    GLN   HE21   H   1    7.675     0.020   .   2   .   .   .   1   A   87    GLN   HE21   .   30000   1
      1152   .   1   .   1   87    87    GLN   HE22   H   1    6.953     0.020   .   2   .   .   .   1   A   87    GLN   HE22   .   30000   1
      1153   .   1   .   1   87    87    GLN   C      C   13   175.994   0.400   .   1   .   .   .   1   A   87    GLN   C      .   30000   1
      1154   .   1   .   1   88    88    ASP   N      N   15   120.601   0.400   .   1   .   .   .   1   A   88    ASP   N      .   30000   1
      1155   .   1   .   1   88    88    ASP   H      H   1    8.874     0.020   .   1   .   .   .   1   A   88    ASP   H      .   30000   1
      1156   .   1   .   1   88    88    ASP   CA     C   13   53.669    0.400   .   1   .   .   .   1   A   88    ASP   CA     .   30000   1
      1157   .   1   .   1   88    88    ASP   HA     H   1    4.747     0.020   .   1   .   .   .   1   A   88    ASP   HA     .   30000   1
      1158   .   1   .   1   88    88    ASP   CB     C   13   40.262    0.400   .   1   .   .   .   1   A   88    ASP   CB     .   30000   1
      1159   .   1   .   1   88    88    ASP   HB2    H   1    3.017     0.020   .   2   .   .   .   1   A   88    ASP   HB2    .   30000   1
      1160   .   1   .   1   88    88    ASP   HB3    H   1    2.544     0.020   .   2   .   .   .   1   A   88    ASP   HB3    .   30000   1
      1161   .   1   .   1   88    88    ASP   C      C   13   175.110   0.400   .   1   .   .   .   1   A   88    ASP   C      .   30000   1
      1162   .   1   .   1   89    89    GLN   N      N   15   123.081   0.400   .   1   .   .   .   1   A   89    GLN   N      .   30000   1
      1163   .   1   .   1   89    89    GLN   H      H   1    8.449     0.020   .   1   .   .   .   1   A   89    GLN   H      .   30000   1
      1164   .   1   .   1   89    89    GLN   CA     C   13   58.263    0.400   .   1   .   .   .   1   A   89    GLN   CA     .   30000   1
      1165   .   1   .   1   89    89    GLN   HA     H   1    3.945     0.020   .   1   .   .   .   1   A   89    GLN   HA     .   30000   1
      1166   .   1   .   1   89    89    GLN   CB     C   13   28.256    0.400   .   1   .   .   .   1   A   89    GLN   CB     .   30000   1
      1167   .   1   .   1   89    89    GLN   HB2    H   1    2.131     0.020   .   1   .   .   .   1   A   89    GLN   HB2    .   30000   1
      1168   .   1   .   1   89    89    GLN   HB3    H   1    2.131     0.020   .   1   .   .   .   1   A   89    GLN   HB3    .   30000   1
      1169   .   1   .   1   89    89    GLN   CG     C   13   33.720    0.400   .   1   .   .   .   1   A   89    GLN   CG     .   30000   1
      1170   .   1   .   1   89    89    GLN   HG2    H   1    2.382     0.020   .   1   .   .   .   1   A   89    GLN   HG2    .   30000   1
      1171   .   1   .   1   89    89    GLN   HG3    H   1    2.382     0.020   .   1   .   .   .   1   A   89    GLN   HG3    .   30000   1
      1172   .   1   .   1   89    89    GLN   NE2    N   15   111.554   0.400   .   1   .   .   .   1   A   89    GLN   NE2    .   30000   1
      1173   .   1   .   1   89    89    GLN   HE21   H   1    7.636     0.020   .   2   .   .   .   1   A   89    GLN   HE21   .   30000   1
      1174   .   1   .   1   89    89    GLN   HE22   H   1    6.639     0.020   .   2   .   .   .   1   A   89    GLN   HE22   .   30000   1
      1175   .   1   .   1   89    89    GLN   C      C   13   177.253   0.400   .   1   .   .   .   1   A   89    GLN   C      .   30000   1
      1176   .   1   .   1   90    90    GLU   N      N   15   119.691   0.400   .   1   .   .   .   1   A   90    GLU   N      .   30000   1
      1177   .   1   .   1   90    90    GLU   H      H   1    8.488     0.020   .   1   .   .   .   1   A   90    GLU   H      .   30000   1
      1178   .   1   .   1   90    90    GLU   CA     C   13   59.427    0.400   .   1   .   .   .   1   A   90    GLU   CA     .   30000   1
      1179   .   1   .   1   90    90    GLU   HA     H   1    4.096     0.020   .   1   .   .   .   1   A   90    GLU   HA     .   30000   1
      1180   .   1   .   1   90    90    GLU   HB2    H   1    2.137     0.020   .   2   .   .   .   1   A   90    GLU   HB2    .   30000   1
      1181   .   1   .   1   90    90    GLU   HB3    H   1    2.040     0.020   .   2   .   .   .   1   A   90    GLU   HB3    .   30000   1
      1182   .   1   .   1   90    90    GLU   CG     C   13   36.590    0.400   .   1   .   .   .   1   A   90    GLU   CG     .   30000   1
      1183   .   1   .   1   90    90    GLU   HG2    H   1    2.281     0.020   .   2   .   .   .   1   A   90    GLU   HG2    .   30000   1
      1184   .   1   .   1   90    90    GLU   HG3    H   1    2.384     0.020   .   2   .   .   .   1   A   90    GLU   HG3    .   30000   1
      1185   .   1   .   1   90    90    GLU   C      C   13   176.930   0.400   .   1   .   .   .   1   A   90    GLU   C      .   30000   1
      1186   .   1   .   1   91    91    GLU   N      N   15   120.363   0.400   .   1   .   .   .   1   A   91    GLU   N      .   30000   1
      1187   .   1   .   1   91    91    GLU   H      H   1    7.945     0.020   .   1   .   .   .   1   A   91    GLU   H      .   30000   1
      1188   .   1   .   1   91    91    GLU   CA     C   13   58.334    0.400   .   1   .   .   .   1   A   91    GLU   CA     .   30000   1
      1189   .   1   .   1   91    91    GLU   HA     H   1    4.200     0.020   .   1   .   .   .   1   A   91    GLU   HA     .   30000   1
      1190   .   1   .   1   91    91    GLU   HB2    H   1    2.014     0.020   .   1   .   .   .   1   A   91    GLU   HB2    .   30000   1
      1191   .   1   .   1   91    91    GLU   HB3    H   1    2.014     0.020   .   1   .   .   .   1   A   91    GLU   HB3    .   30000   1
      1192   .   1   .   1   91    91    GLU   CG     C   13   35.750    0.400   .   1   .   .   .   1   A   91    GLU   CG     .   30000   1
      1193   .   1   .   1   91    91    GLU   HG2    H   1    2.283     0.020   .   1   .   .   .   1   A   91    GLU   HG2    .   30000   1
      1194   .   1   .   1   91    91    GLU   HG3    H   1    2.283     0.020   .   1   .   .   .   1   A   91    GLU   HG3    .   30000   1
      1195   .   1   .   1   91    91    GLU   C      C   13   178.291   0.400   .   1   .   .   .   1   A   91    GLU   C      .   30000   1
      1196   .   1   .   1   92    92    LEU   N      N   15   117.714   0.400   .   1   .   .   .   1   A   92    LEU   N      .   30000   1
      1197   .   1   .   1   92    92    LEU   H      H   1    7.907     0.020   .   1   .   .   .   1   A   92    LEU   H      .   30000   1
      1198   .   1   .   1   92    92    LEU   CA     C   13   57.368    0.400   .   1   .   .   .   1   A   92    LEU   CA     .   30000   1
      1199   .   1   .   1   92    92    LEU   HA     H   1    4.066     0.020   .   1   .   .   .   1   A   92    LEU   HA     .   30000   1
      1200   .   1   .   1   92    92    LEU   CB     C   13   41.276    0.400   .   1   .   .   .   1   A   92    LEU   CB     .   30000   1
      1201   .   1   .   1   92    92    LEU   HB2    H   1    1.431     0.020   .   2   .   .   .   1   A   92    LEU   HB2    .   30000   1
      1202   .   1   .   1   92    92    LEU   HB3    H   1    1.865     0.020   .   2   .   .   .   1   A   92    LEU   HB3    .   30000   1
      1203   .   1   .   1   92    92    LEU   CG     C   13   26.240    0.400   .   1   .   .   .   1   A   92    LEU   CG     .   30000   1
      1204   .   1   .   1   92    92    LEU   HG     H   1    1.732     0.020   .   1   .   .   .   1   A   92    LEU   HG     .   30000   1
      1205   .   1   .   1   92    92    LEU   CD1    C   13   22.756    0.400   .   1   .   .   .   1   A   92    LEU   CD1    .   30000   1
      1206   .   1   .   1   92    92    LEU   HD11   H   1    0.870     0.020   .   2   .   .   .   1   A   92    LEU   HD11   .   30000   1
      1207   .   1   .   1   92    92    LEU   HD12   H   1    0.870     0.020   .   2   .   .   .   1   A   92    LEU   HD12   .   30000   1
      1208   .   1   .   1   92    92    LEU   HD13   H   1    0.870     0.020   .   2   .   .   .   1   A   92    LEU   HD13   .   30000   1
      1209   .   1   .   1   92    92    LEU   CD2    C   13   25.501    0.400   .   1   .   .   .   1   A   92    LEU   CD2    .   30000   1
      1210   .   1   .   1   92    92    LEU   HD21   H   1    0.858     0.020   .   2   .   .   .   1   A   92    LEU   HD21   .   30000   1
      1211   .   1   .   1   92    92    LEU   HD22   H   1    0.858     0.020   .   2   .   .   .   1   A   92    LEU   HD22   .   30000   1
      1212   .   1   .   1   92    92    LEU   HD23   H   1    0.858     0.020   .   2   .   .   .   1   A   92    LEU   HD23   .   30000   1
      1213   .   1   .   1   93    93    GLU   CA     C   13   59.498    0.400   .   1   .   .   .   1   A   93    GLU   CA     .   30000   1
      1214   .   1   .   1   93    93    GLU   HA     H   1    4.001     0.020   .   1   .   .   .   1   A   93    GLU   HA     .   30000   1
      1215   .   1   .   1   93    93    GLU   CB     C   13   29.087    0.400   .   1   .   .   .   1   A   93    GLU   CB     .   30000   1
      1216   .   1   .   1   93    93    GLU   HB2    H   1    2.097     0.020   .   1   .   .   .   1   A   93    GLU   HB2    .   30000   1
      1217   .   1   .   1   93    93    GLU   HB3    H   1    2.097     0.020   .   1   .   .   .   1   A   93    GLU   HB3    .   30000   1
      1218   .   1   .   1   93    93    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   1   A   93    GLU   CG     .   30000   1
      1219   .   1   .   1   93    93    GLU   HG2    H   1    2.280     0.020   .   2   .   .   .   1   A   93    GLU   HG2    .   30000   1
      1220   .   1   .   1   93    93    GLU   HG3    H   1    2.451     0.020   .   2   .   .   .   1   A   93    GLU   HG3    .   30000   1
      1221   .   1   .   1   93    93    GLU   C      C   13   178.291   0.400   .   1   .   .   .   1   A   93    GLU   C      .   30000   1
      1222   .   1   .   1   94    94    ARG   N      N   15   118.716   0.400   .   1   .   .   .   1   A   94    ARG   N      .   30000   1
      1223   .   1   .   1   94    94    ARG   H      H   1    7.742     0.020   .   1   .   .   .   1   A   94    ARG   H      .   30000   1
      1224   .   1   .   1   94    94    ARG   CA     C   13   59.216    0.400   .   1   .   .   .   1   A   94    ARG   CA     .   30000   1
      1225   .   1   .   1   94    94    ARG   HA     H   1    4.131     0.020   .   1   .   .   .   1   A   94    ARG   HA     .   30000   1
      1226   .   1   .   1   94    94    ARG   CB     C   13   29.980    0.400   .   1   .   .   .   1   A   94    ARG   CB     .   30000   1
      1227   .   1   .   1   94    94    ARG   HB2    H   1    1.990     0.020   .   1   .   .   .   1   A   94    ARG   HB2    .   30000   1
      1228   .   1   .   1   94    94    ARG   HB3    H   1    1.990     0.020   .   1   .   .   .   1   A   94    ARG   HB3    .   30000   1
      1229   .   1   .   1   94    94    ARG   CG     C   13   27.310    0.400   .   1   .   .   .   1   A   94    ARG   CG     .   30000   1
      1230   .   1   .   1   94    94    ARG   HG2    H   1    1.586     0.020   .   2   .   .   .   1   A   94    ARG   HG2    .   30000   1
      1231   .   1   .   1   94    94    ARG   HG3    H   1    1.787     0.020   .   2   .   .   .   1   A   94    ARG   HG3    .   30000   1
      1232   .   1   .   1   94    94    ARG   CD     C   13   43.100    0.400   .   1   .   .   .   1   A   94    ARG   CD     .   30000   1
      1233   .   1   .   1   94    94    ARG   HD2    H   1    3.230     0.020   .   2   .   .   .   1   A   94    ARG   HD2    .   30000   1
      1234   .   1   .   1   94    94    ARG   HD3    H   1    3.300     0.020   .   2   .   .   .   1   A   94    ARG   HD3    .   30000   1
      1235   .   1   .   1   94    94    ARG   C      C   13   179.418   0.400   .   1   .   .   .   1   A   94    ARG   C      .   30000   1
      1236   .   1   .   1   95    95    ILE   N      N   15   119.875   0.400   .   1   .   .   .   1   A   95    ILE   N      .   30000   1
      1237   .   1   .   1   95    95    ILE   H      H   1    8.077     0.020   .   1   .   .   .   1   A   95    ILE   H      .   30000   1
      1238   .   1   .   1   95    95    ILE   CA     C   13   64.541    0.400   .   1   .   .   .   1   A   95    ILE   CA     .   30000   1
      1239   .   1   .   1   95    95    ILE   HA     H   1    3.737     0.020   .   1   .   .   .   1   A   95    ILE   HA     .   30000   1
      1240   .   1   .   1   95    95    ILE   CB     C   13   37.654    0.400   .   1   .   .   .   1   A   95    ILE   CB     .   30000   1
      1241   .   1   .   1   95    95    ILE   HB     H   1    1.893     0.020   .   1   .   .   .   1   A   95    ILE   HB     .   30000   1
      1242   .   1   .   1   95    95    ILE   CG2    C   13   17.360    0.400   .   1   .   .   .   1   A   95    ILE   CG2    .   30000   1
      1243   .   1   .   1   95    95    ILE   HG21   H   1    0.793     0.020   .   1   .   .   .   1   A   95    ILE   HG21   .   30000   1
      1244   .   1   .   1   95    95    ILE   HG22   H   1    0.793     0.020   .   1   .   .   .   1   A   95    ILE   HG22   .   30000   1
      1245   .   1   .   1   95    95    ILE   HG23   H   1    0.793     0.020   .   1   .   .   .   1   A   95    ILE   HG23   .   30000   1
      1246   .   1   .   1   95    95    ILE   CG1    C   13   28.846    0.400   .   1   .   .   .   1   A   95    ILE   CG1    .   30000   1
      1247   .   1   .   1   95    95    ILE   HG12   H   1    1.708     0.020   .   2   .   .   .   1   A   95    ILE   HG12   .   30000   1
      1248   .   1   .   1   95    95    ILE   HG13   H   1    1.109     0.020   .   2   .   .   .   1   A   95    ILE   HG13   .   30000   1
      1249   .   1   .   1   95    95    ILE   CD1    C   13   12.811    0.400   .   1   .   .   .   1   A   95    ILE   CD1    .   30000   1
      1250   .   1   .   1   95    95    ILE   HD11   H   1    0.805     0.020   .   1   .   .   .   1   A   95    ILE   HD11   .   30000   1
      1251   .   1   .   1   95    95    ILE   HD12   H   1    0.805     0.020   .   1   .   .   .   1   A   95    ILE   HD12   .   30000   1
      1252   .   1   .   1   95    95    ILE   HD13   H   1    0.805     0.020   .   1   .   .   .   1   A   95    ILE   HD13   .   30000   1
      1253   .   1   .   1   95    95    ILE   C      C   13   177.319   0.400   .   1   .   .   .   1   A   95    ILE   C      .   30000   1
      1254   .   1   .   1   96    96    TYR   N      N   15   119.797   0.400   .   1   .   .   .   1   A   96    TYR   N      .   30000   1
      1255   .   1   .   1   96    96    TYR   H      H   1    8.504     0.020   .   1   .   .   .   1   A   96    TYR   H      .   30000   1
      1256   .   1   .   1   96    96    TYR   CA     C   13   61.107    0.400   .   1   .   .   .   1   A   96    TYR   CA     .   30000   1
      1257   .   1   .   1   96    96    TYR   HA     H   1    4.052     0.020   .   1   .   .   .   1   A   96    TYR   HA     .   30000   1
      1258   .   1   .   1   96    96    TYR   CB     C   13   38.099    0.400   .   1   .   .   .   1   A   96    TYR   CB     .   30000   1
      1259   .   1   .   1   96    96    TYR   HB2    H   1    3.024     0.020   .   2   .   .   .   1   A   96    TYR   HB2    .   30000   1
      1260   .   1   .   1   96    96    TYR   HB3    H   1    3.253     0.020   .   2   .   .   .   1   A   96    TYR   HB3    .   30000   1
      1261   .   1   .   1   96    96    TYR   CD1    C   13   132.972   0.400   .   1   .   .   .   1   A   96    TYR   CD1    .   30000   1
      1262   .   1   .   1   96    96    TYR   HD1    H   1    7.048     0.020   .   1   .   .   .   1   A   96    TYR   HD1    .   30000   1
      1263   .   1   .   1   96    96    TYR   CE1    C   13   117.972   0.400   .   1   .   .   .   1   A   96    TYR   CE1    .   30000   1
      1264   .   1   .   1   96    96    TYR   HE1    H   1    6.840     0.020   .   1   .   .   .   1   A   96    TYR   HE1    .   30000   1
      1265   .   1   .   1   96    96    TYR   CE2    C   13   117.929   0.400   .   1   .   .   .   1   A   96    TYR   CE2    .   30000   1
      1266   .   1   .   1   96    96    TYR   HE2    H   1    6.840     0.020   .   1   .   .   .   1   A   96    TYR   HE2    .   30000   1
      1267   .   1   .   1   96    96    TYR   CD2    C   13   133.132   0.400   .   1   .   .   .   1   A   96    TYR   CD2    .   30000   1
      1268   .   1   .   1   96    96    TYR   HD2    H   1    7.048     0.020   .   1   .   .   .   1   A   96    TYR   HD2    .   30000   1
      1269   .   1   .   1   96    96    TYR   C      C   13   175.861   0.400   .   1   .   .   .   1   A   96    TYR   C      .   30000   1
      1270   .   1   .   1   97    97    GLU   N      N   15   117.269   0.400   .   1   .   .   .   1   A   97    GLU   N      .   30000   1
      1271   .   1   .   1   97    97    GLU   H      H   1    8.132     0.020   .   1   .   .   .   1   A   97    GLU   H      .   30000   1
      1272   .   1   .   1   97    97    GLU   CA     C   13   59.384    0.400   .   1   .   .   .   1   A   97    GLU   CA     .   30000   1
      1273   .   1   .   1   97    97    GLU   HA     H   1    3.796     0.020   .   1   .   .   .   1   A   97    GLU   HA     .   30000   1
      1274   .   1   .   1   97    97    GLU   CB     C   13   29.349    0.400   .   1   .   .   .   1   A   97    GLU   CB     .   30000   1
      1275   .   1   .   1   97    97    GLU   HB2    H   1    2.082     0.020   .   2   .   .   .   1   A   97    GLU   HB2    .   30000   1
      1276   .   1   .   1   97    97    GLU   HB3    H   1    2.195     0.020   .   2   .   .   .   1   A   97    GLU   HB3    .   30000   1
      1277   .   1   .   1   97    97    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   1   A   97    GLU   CG     .   30000   1
      1278   .   1   .   1   97    97    GLU   HG2    H   1    2.430     0.020   .   1   .   .   .   1   A   97    GLU   HG2    .   30000   1
      1279   .   1   .   1   97    97    GLU   HG3    H   1    2.430     0.020   .   1   .   .   .   1   A   97    GLU   HG3    .   30000   1
      1280   .   1   .   1   98    98    GLN   CA     C   13   58.162    0.400   .   1   .   .   .   1   A   98    GLN   CA     .   30000   1
      1281   .   1   .   1   98    98    GLN   HA     H   1    3.957     0.020   .   1   .   .   .   1   A   98    GLN   HA     .   30000   1
      1282   .   1   .   1   98    98    GLN   CB     C   13   28.711    0.400   .   1   .   .   .   1   A   98    GLN   CB     .   30000   1
      1283   .   1   .   1   98    98    GLN   HB2    H   1    2.187     0.020   .   2   .   .   .   1   A   98    GLN   HB2    .   30000   1
      1284   .   1   .   1   98    98    GLN   HB3    H   1    2.072     0.020   .   2   .   .   .   1   A   98    GLN   HB3    .   30000   1
      1285   .   1   .   1   98    98    GLN   CG     C   13   33.390    0.400   .   1   .   .   .   1   A   98    GLN   CG     .   30000   1
      1286   .   1   .   1   98    98    GLN   HG2    H   1    2.397     0.020   .   1   .   .   .   1   A   98    GLN   HG2    .   30000   1
      1287   .   1   .   1   98    98    GLN   HG3    H   1    2.397     0.020   .   1   .   .   .   1   A   98    GLN   HG3    .   30000   1
      1288   .   1   .   1   98    98    GLN   NE2    N   15   114.069   0.400   .   1   .   .   .   1   A   98    GLN   NE2    .   30000   1
      1289   .   1   .   1   98    98    GLN   HE21   H   1    7.758     0.020   .   2   .   .   .   1   A   98    GLN   HE21   .   30000   1
      1290   .   1   .   1   98    98    GLN   HE22   H   1    6.867     0.020   .   2   .   .   .   1   A   98    GLN   HE22   .   30000   1
      1291   .   1   .   1   98    98    GLN   C      C   13   177.120   0.400   .   1   .   .   .   1   A   98    GLN   C      .   30000   1
      1292   .   1   .   1   99    99    LEU   N      N   15   118.227   0.400   .   1   .   .   .   1   A   99    LEU   N      .   30000   1
      1293   .   1   .   1   99    99    LEU   H      H   1    8.223     0.020   .   1   .   .   .   1   A   99    LEU   H      .   30000   1
      1294   .   1   .   1   99    99    LEU   CA     C   13   57.283    0.400   .   1   .   .   .   1   A   99    LEU   CA     .   30000   1
      1295   .   1   .   1   99    99    LEU   HA     H   1    4.144     0.020   .   1   .   .   .   1   A   99    LEU   HA     .   30000   1
      1296   .   1   .   1   99    99    LEU   CB     C   13   41.423    0.400   .   1   .   .   .   1   A   99    LEU   CB     .   30000   1
      1297   .   1   .   1   99    99    LEU   HB2    H   1    1.170     0.020   .   2   .   .   .   1   A   99    LEU   HB2    .   30000   1
      1298   .   1   .   1   99    99    LEU   HB3    H   1    1.840     0.020   .   2   .   .   .   1   A   99    LEU   HB3    .   30000   1
      1299   .   1   .   1   99    99    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   1   A   99    LEU   CG     .   30000   1
      1300   .   1   .   1   99    99    LEU   HG     H   1    1.878     0.020   .   1   .   .   .   1   A   99    LEU   HG     .   30000   1
      1301   .   1   .   1   99    99    LEU   CD1    C   13   23.088    0.400   .   1   .   .   .   1   A   99    LEU   CD1    .   30000   1
      1302   .   1   .   1   99    99    LEU   HD11   H   1    0.822     0.020   .   2   .   .   .   1   A   99    LEU   HD11   .   30000   1
      1303   .   1   .   1   99    99    LEU   HD12   H   1    0.822     0.020   .   2   .   .   .   1   A   99    LEU   HD12   .   30000   1
      1304   .   1   .   1   99    99    LEU   HD13   H   1    0.822     0.020   .   2   .   .   .   1   A   99    LEU   HD13   .   30000   1
      1305   .   1   .   1   99    99    LEU   CD2    C   13   26.281    0.400   .   1   .   .   .   1   A   99    LEU   CD2    .   30000   1
      1306   .   1   .   1   99    99    LEU   HD21   H   1    0.780     0.020   .   2   .   .   .   1   A   99    LEU   HD21   .   30000   1
      1307   .   1   .   1   99    99    LEU   HD22   H   1    0.780     0.020   .   2   .   .   .   1   A   99    LEU   HD22   .   30000   1
      1308   .   1   .   1   99    99    LEU   HD23   H   1    0.780     0.020   .   2   .   .   .   1   A   99    LEU   HD23   .   30000   1
      1309   .   1   .   1   99    99    LEU   C      C   13   178.556   0.400   .   1   .   .   .   1   A   99    LEU   C      .   30000   1
      1310   .   1   .   1   100   100   LYS   N      N   15   119.327   0.400   .   1   .   .   .   1   A   100   LYS   N      .   30000   1
      1311   .   1   .   1   100   100   LYS   H      H   1    8.253     0.020   .   1   .   .   .   1   A   100   LYS   H      .   30000   1
      1312   .   1   .   1   100   100   LYS   CA     C   13   58.597    0.400   .   1   .   .   .   1   A   100   LYS   CA     .   30000   1
      1313   .   1   .   1   100   100   LYS   HA     H   1    4.149     0.020   .   1   .   .   .   1   A   100   LYS   HA     .   30000   1
      1314   .   1   .   1   100   100   LYS   CB     C   13   31.494    0.400   .   1   .   .   .   1   A   100   LYS   CB     .   30000   1
      1315   .   1   .   1   100   100   LYS   HB2    H   1    1.646     0.020   .   2   .   .   .   1   A   100   LYS   HB2    .   30000   1
      1316   .   1   .   1   100   100   LYS   HB3    H   1    1.540     0.020   .   2   .   .   .   1   A   100   LYS   HB3    .   30000   1
      1317   .   1   .   1   100   100   LYS   CG     C   13   24.442    0.400   .   1   .   .   .   1   A   100   LYS   CG     .   30000   1
      1318   .   1   .   1   100   100   LYS   HG2    H   1    1.266     0.020   .   1   .   .   .   1   A   100   LYS   HG2    .   30000   1
      1319   .   1   .   1   100   100   LYS   HG3    H   1    1.266     0.020   .   1   .   .   .   1   A   100   LYS   HG3    .   30000   1
      1320   .   1   .   1   100   100   LYS   CD     C   13   28.780    0.400   .   1   .   .   .   1   A   100   LYS   CD     .   30000   1
      1321   .   1   .   1   100   100   LYS   HD2    H   1    1.535     0.020   .   2   .   .   .   1   A   100   LYS   HD2    .   30000   1
      1322   .   1   .   1   100   100   LYS   HD3    H   1    1.614     0.020   .   2   .   .   .   1   A   100   LYS   HD3    .   30000   1
      1323   .   1   .   1   100   100   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   1   A   100   LYS   CE     .   30000   1
      1324   .   1   .   1   100   100   LYS   HE2    H   1    2.879     0.020   .   1   .   .   .   1   A   100   LYS   HE2    .   30000   1
      1325   .   1   .   1   100   100   LYS   HE3    H   1    2.879     0.020   .   1   .   .   .   1   A   100   LYS   HE3    .   30000   1
      1326   .   1   .   1   100   100   LYS   C      C   13   180.632   0.400   .   1   .   .   .   1   A   100   LYS   C      .   30000   1
      1327   .   1   .   1   101   101   LYS   N      N   15   121.607   0.400   .   1   .   .   .   1   A   101   LYS   N      .   30000   1
      1328   .   1   .   1   101   101   LYS   H      H   1    7.810     0.020   .   1   .   .   .   1   A   101   LYS   H      .   30000   1
      1329   .   1   .   1   101   101   LYS   CA     C   13   59.013    0.400   .   1   .   .   .   1   A   101   LYS   CA     .   30000   1
      1330   .   1   .   1   101   101   LYS   HA     H   1    4.088     0.020   .   1   .   .   .   1   A   101   LYS   HA     .   30000   1
      1331   .   1   .   1   101   101   LYS   CB     C   13   31.463    0.400   .   1   .   .   .   1   A   101   LYS   CB     .   30000   1
      1332   .   1   .   1   101   101   LYS   HB2    H   1    1.944     0.020   .   1   .   .   .   1   A   101   LYS   HB2    .   30000   1
      1333   .   1   .   1   101   101   LYS   HB3    H   1    1.944     0.020   .   1   .   .   .   1   A   101   LYS   HB3    .   30000   1
      1334   .   1   .   1   101   101   LYS   CG     C   13   24.540    0.400   .   1   .   .   .   1   A   101   LYS   CG     .   30000   1
      1335   .   1   .   1   101   101   LYS   HG2    H   1    1.482     0.020   .   2   .   .   .   1   A   101   LYS   HG2    .   30000   1
      1336   .   1   .   1   101   101   LYS   HG3    H   1    1.551     0.020   .   2   .   .   .   1   A   101   LYS   HG3    .   30000   1
      1337   .   1   .   1   101   101   LYS   CD     C   13   29.015    0.400   .   1   .   .   .   1   A   101   LYS   CD     .   30000   1
      1338   .   1   .   1   101   101   LYS   HD2    H   1    1.660     0.020   .   1   .   .   .   1   A   101   LYS   HD2    .   30000   1
      1339   .   1   .   1   101   101   LYS   HD3    H   1    1.660     0.020   .   1   .   .   .   1   A   101   LYS   HD3    .   30000   1
      1340   .   1   .   1   101   101   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   1   A   101   LYS   CE     .   30000   1
      1341   .   1   .   1   101   101   LYS   HE2    H   1    2.963     0.020   .   1   .   .   .   1   A   101   LYS   HE2    .   30000   1
      1342   .   1   .   1   101   101   LYS   HE3    H   1    2.963     0.020   .   1   .   .   .   1   A   101   LYS   HE3    .   30000   1
      1343   .   1   .   1   101   101   LYS   C      C   13   177.413   0.400   .   1   .   .   .   1   A   101   LYS   C      .   30000   1
      1344   .   1   .   1   102   102   ASP   N      N   15   118.435   0.400   .   1   .   .   .   1   A   102   ASP   N      .   30000   1
      1345   .   1   .   1   102   102   ASP   H      H   1    7.675     0.020   .   1   .   .   .   1   A   102   ASP   H      .   30000   1
      1346   .   1   .   1   102   102   ASP   CA     C   13   55.029    0.400   .   1   .   .   .   1   A   102   ASP   CA     .   30000   1
      1347   .   1   .   1   102   102   ASP   HA     H   1    4.712     0.020   .   1   .   .   .   1   A   102   ASP   HA     .   30000   1
      1348   .   1   .   1   102   102   ASP   CB     C   13   40.893    0.400   .   1   .   .   .   1   A   102   ASP   CB     .   30000   1
      1349   .   1   .   1   102   102   ASP   HB2    H   1    2.935     0.020   .   2   .   .   .   1   A   102   ASP   HB2    .   30000   1
      1350   .   1   .   1   102   102   ASP   HB3    H   1    2.693     0.020   .   2   .   .   .   1   A   102   ASP   HB3    .   30000   1
      1351   .   1   .   1   102   102   ASP   C      C   13   176.410   0.400   .   1   .   .   .   1   A   102   ASP   C      .   30000   1
      1352   .   1   .   1   103   103   GLY   N      N   15   107.741   0.400   .   1   .   .   .   1   A   103   GLY   N      .   30000   1
      1353   .   1   .   1   103   103   GLY   H      H   1    7.961     0.020   .   1   .   .   .   1   A   103   GLY   H      .   30000   1
      1354   .   1   .   1   103   103   GLY   CA     C   13   45.634    0.400   .   1   .   .   .   1   A   103   GLY   CA     .   30000   1
      1355   .   1   .   1   103   103   GLY   HA2    H   1    3.754     0.020   .   2   .   .   .   1   A   103   GLY   HA2    .   30000   1
      1356   .   1   .   1   103   103   GLY   HA3    H   1    4.156     0.020   .   2   .   .   .   1   A   103   GLY   HA3    .   30000   1
      1357   .   1   .   1   103   103   GLY   C      C   13   174.040   0.400   .   1   .   .   .   1   A   103   GLY   C      .   30000   1
      1358   .   1   .   1   104   104   VAL   N      N   15   121.919   0.400   .   1   .   .   .   1   A   104   VAL   N      .   30000   1
      1359   .   1   .   1   104   104   VAL   H      H   1    7.763     0.020   .   1   .   .   .   1   A   104   VAL   H      .   30000   1
      1360   .   1   .   1   104   104   VAL   CA     C   13   61.687    0.400   .   1   .   .   .   1   A   104   VAL   CA     .   30000   1
      1361   .   1   .   1   104   104   VAL   HA     H   1    3.955     0.020   .   1   .   .   .   1   A   104   VAL   HA     .   30000   1
      1362   .   1   .   1   104   104   VAL   CB     C   13   32.339    0.400   .   1   .   .   .   1   A   104   VAL   CB     .   30000   1
      1363   .   1   .   1   104   104   VAL   HB     H   1    1.785     0.020   .   1   .   .   .   1   A   104   VAL   HB     .   30000   1
      1364   .   1   .   1   104   104   VAL   CG1    C   13   21.310    0.400   .   1   .   .   .   1   A   104   VAL   CG1    .   30000   1
      1365   .   1   .   1   104   104   VAL   HG11   H   1    0.719     0.020   .   2   .   .   .   1   A   104   VAL   HG11   .   30000   1
      1366   .   1   .   1   104   104   VAL   HG12   H   1    0.719     0.020   .   2   .   .   .   1   A   104   VAL   HG12   .   30000   1
      1367   .   1   .   1   104   104   VAL   HG13   H   1    0.719     0.020   .   2   .   .   .   1   A   104   VAL   HG13   .   30000   1
      1368   .   1   .   1   104   104   VAL   CG2    C   13   22.168    0.400   .   1   .   .   .   1   A   104   VAL   CG2    .   30000   1
      1369   .   1   .   1   104   104   VAL   HG21   H   1    0.828     0.020   .   2   .   .   .   1   A   104   VAL   HG21   .   30000   1
      1370   .   1   .   1   104   104   VAL   HG22   H   1    0.828     0.020   .   2   .   .   .   1   A   104   VAL   HG22   .   30000   1
      1371   .   1   .   1   104   104   VAL   HG23   H   1    0.828     0.020   .   2   .   .   .   1   A   104   VAL   HG23   .   30000   1
      1372   .   1   .   1   104   104   VAL   C      C   13   174.735   0.400   .   1   .   .   .   1   A   104   VAL   C      .   30000   1
      1373   .   1   .   1   105   105   ASP   N      N   15   127.794   0.400   .   1   .   .   .   1   A   105   ASP   N      .   30000   1
      1374   .   1   .   1   105   105   ASP   H      H   1    8.643     0.020   .   1   .   .   .   1   A   105   ASP   H      .   30000   1
      1375   .   1   .   1   105   105   ASP   CA     C   13   53.701    0.400   .   1   .   .   .   1   A   105   ASP   CA     .   30000   1
      1376   .   1   .   1   105   105   ASP   HA     H   1    4.610     0.020   .   1   .   .   .   1   A   105   ASP   HA     .   30000   1
      1377   .   1   .   1   105   105   ASP   CB     C   13   40.038    0.400   .   1   .   .   .   1   A   105   ASP   CB     .   30000   1
      1378   .   1   .   1   105   105   ASP   HB2    H   1    3.150     0.020   .   2   .   .   .   1   A   105   ASP   HB2    .   30000   1
      1379   .   1   .   1   105   105   ASP   HB3    H   1    2.584     0.020   .   2   .   .   .   1   A   105   ASP   HB3    .   30000   1
      1380   .   1   .   1   105   105   ASP   C      C   13   173.144   0.400   .   1   .   .   .   1   A   105   ASP   C      .   30000   1
      1381   .   1   .   1   106   106   VAL   N      N   15   123.919   0.400   .   1   .   .   .   1   A   106   VAL   N      .   30000   1
      1382   .   1   .   1   106   106   VAL   H      H   1    7.559     0.020   .   1   .   .   .   1   A   106   VAL   H      .   30000   1
      1383   .   1   .   1   106   106   VAL   CA     C   13   58.238    0.400   .   1   .   .   .   1   A   106   VAL   CA     .   30000   1
      1384   .   1   .   1   106   106   VAL   HA     H   1    5.220     0.020   .   1   .   .   .   1   A   106   VAL   HA     .   30000   1
      1385   .   1   .   1   106   106   VAL   CB     C   13   34.426    0.400   .   1   .   .   .   1   A   106   VAL   CB     .   30000   1
      1386   .   1   .   1   106   106   VAL   HB     H   1    1.749     0.020   .   1   .   .   .   1   A   106   VAL   HB     .   30000   1
      1387   .   1   .   1   106   106   VAL   CG1    C   13   19.232    0.400   .   1   .   .   .   1   A   106   VAL   CG1    .   30000   1
      1388   .   1   .   1   106   106   VAL   HG11   H   1    0.886     0.020   .   2   .   .   .   1   A   106   VAL   HG11   .   30000   1
      1389   .   1   .   1   106   106   VAL   HG12   H   1    0.886     0.020   .   2   .   .   .   1   A   106   VAL   HG12   .   30000   1
      1390   .   1   .   1   106   106   VAL   HG13   H   1    0.886     0.020   .   2   .   .   .   1   A   106   VAL   HG13   .   30000   1
      1391   .   1   .   1   106   106   VAL   CG2    C   13   21.909    0.400   .   1   .   .   .   1   A   106   VAL   CG2    .   30000   1
      1392   .   1   .   1   106   106   VAL   HG21   H   1    0.830     0.020   .   2   .   .   .   1   A   106   VAL   HG21   .   30000   1
      1393   .   1   .   1   106   106   VAL   HG22   H   1    0.830     0.020   .   2   .   .   .   1   A   106   VAL   HG22   .   30000   1
      1394   .   1   .   1   106   106   VAL   HG23   H   1    0.830     0.020   .   2   .   .   .   1   A   106   VAL   HG23   .   30000   1
      1395   .   1   .   1   106   106   VAL   C      C   13   173.542   0.400   .   1   .   .   .   1   A   106   VAL   C      .   30000   1
      1396   .   1   .   1   107   107   ARG   N      N   15   126.485   0.400   .   1   .   .   .   1   A   107   ARG   N      .   30000   1
      1397   .   1   .   1   107   107   ARG   H      H   1    8.728     0.020   .   1   .   .   .   1   A   107   ARG   H      .   30000   1
      1398   .   1   .   1   107   107   ARG   CA     C   13   53.744    0.400   .   1   .   .   .   1   A   107   ARG   CA     .   30000   1
      1399   .   1   .   1   107   107   ARG   HA     H   1    4.885     0.020   .   1   .   .   .   1   A   107   ARG   HA     .   30000   1
      1400   .   1   .   1   107   107   ARG   CB     C   13   31.375    0.400   .   1   .   .   .   1   A   107   ARG   CB     .   30000   1
      1401   .   1   .   1   107   107   ARG   HB2    H   1    1.804     0.020   .   2   .   .   .   1   A   107   ARG   HB2    .   30000   1
      1402   .   1   .   1   107   107   ARG   HB3    H   1    1.779     0.020   .   2   .   .   .   1   A   107   ARG   HB3    .   30000   1
      1403   .   1   .   1   107   107   ARG   CG     C   13   27.310    0.400   .   1   .   .   .   1   A   107   ARG   CG     .   30000   1
      1404   .   1   .   1   107   107   ARG   HG2    H   1    1.580     0.020   .   1   .   .   .   1   A   107   ARG   HG2    .   30000   1
      1405   .   1   .   1   107   107   ARG   HG3    H   1    1.580     0.020   .   1   .   .   .   1   A   107   ARG   HG3    .   30000   1
      1406   .   1   .   1   107   107   ARG   CD     C   13   42.444    0.400   .   1   .   .   .   1   A   107   ARG   CD     .   30000   1
      1407   .   1   .   1   107   107   ARG   HD2    H   1    3.215     0.020   .   2   .   .   .   1   A   107   ARG   HD2    .   30000   1
      1408   .   1   .   1   107   107   ARG   HD3    H   1    3.130     0.020   .   2   .   .   .   1   A   107   ARG   HD3    .   30000   1
      1409   .   1   .   1   107   107   ARG   C      C   13   177.496   0.400   .   1   .   .   .   1   A   107   ARG   C      .   30000   1
      1410   .   1   .   1   108   108   VAL   N      N   15   118.237   0.400   .   1   .   .   .   1   A   108   VAL   N      .   30000   1
      1411   .   1   .   1   108   108   VAL   H      H   1    8.636     0.020   .   1   .   .   .   1   A   108   VAL   H      .   30000   1
      1412   .   1   .   1   108   108   VAL   CA     C   13   58.953    0.400   .   1   .   .   .   1   A   108   VAL   CA     .   30000   1
      1413   .   1   .   1   108   108   VAL   HA     H   1    5.357     0.020   .   1   .   .   .   1   A   108   VAL   HA     .   30000   1
      1414   .   1   .   1   108   108   VAL   CB     C   13   34.057    0.400   .   1   .   .   .   1   A   108   VAL   CB     .   30000   1
      1415   .   1   .   1   108   108   VAL   HB     H   1    1.998     0.020   .   1   .   .   .   1   A   108   VAL   HB     .   30000   1
      1416   .   1   .   1   108   108   VAL   CG1    C   13   21.707    0.400   .   1   .   .   .   1   A   108   VAL   CG1    .   30000   1
      1417   .   1   .   1   108   108   VAL   HG11   H   1    0.839     0.020   .   2   .   .   .   1   A   108   VAL   HG11   .   30000   1
      1418   .   1   .   1   108   108   VAL   HG12   H   1    0.839     0.020   .   2   .   .   .   1   A   108   VAL   HG12   .   30000   1
      1419   .   1   .   1   108   108   VAL   HG13   H   1    0.839     0.020   .   2   .   .   .   1   A   108   VAL   HG13   .   30000   1
      1420   .   1   .   1   108   108   VAL   CG2    C   13   19.037    0.400   .   1   .   .   .   1   A   108   VAL   CG2    .   30000   1
      1421   .   1   .   1   108   108   VAL   HG21   H   1    0.652     0.020   .   2   .   .   .   1   A   108   VAL   HG21   .   30000   1
      1422   .   1   .   1   108   108   VAL   HG22   H   1    0.652     0.020   .   2   .   .   .   1   A   108   VAL   HG22   .   30000   1
      1423   .   1   .   1   108   108   VAL   HG23   H   1    0.652     0.020   .   2   .   .   .   1   A   108   VAL   HG23   .   30000   1
      1424   .   1   .   1   108   108   VAL   C      C   13   174.779   0.400   .   1   .   .   .   1   A   108   VAL   C      .   30000   1
      1425   .   1   .   1   109   109   THR   N      N   15   117.250   0.400   .   1   .   .   .   1   A   109   THR   N      .   30000   1
      1426   .   1   .   1   109   109   THR   H      H   1    8.469     0.020   .   1   .   .   .   1   A   109   THR   H      .   30000   1
      1427   .   1   .   1   109   109   THR   CA     C   13   60.597    0.400   .   1   .   .   .   1   A   109   THR   CA     .   30000   1
      1428   .   1   .   1   109   109   THR   HA     H   1    4.716     0.020   .   1   .   .   .   1   A   109   THR   HA     .   30000   1
      1429   .   1   .   1   109   109   THR   CB     C   13   68.785    0.400   .   1   .   .   .   1   A   109   THR   CB     .   30000   1
      1430   .   1   .   1   109   109   THR   HB     H   1    4.248     0.020   .   1   .   .   .   1   A   109   THR   HB     .   30000   1
      1431   .   1   .   1   109   109   THR   CG2    C   13   19.232    0.400   .   1   .   .   .   1   A   109   THR   CG2    .   30000   1
      1432   .   1   .   1   109   109   THR   HG21   H   1    1.000     0.020   .   1   .   .   .   1   A   109   THR   HG21   .   30000   1
      1433   .   1   .   1   109   109   THR   HG22   H   1    1.000     0.020   .   1   .   .   .   1   A   109   THR   HG22   .   30000   1
      1434   .   1   .   1   109   109   THR   HG23   H   1    1.000     0.020   .   1   .   .   .   1   A   109   THR   HG23   .   30000   1
      1435   .   1   .   1   109   109   THR   C      C   13   170.333   0.400   .   1   .   .   .   1   A   109   THR   C      .   30000   1
      1436   .   1   .   1   110   110   ASP   N      N   15   122.494   0.400   .   1   .   .   .   1   A   110   ASP   N      .   30000   1
      1437   .   1   .   1   110   110   ASP   H      H   1    8.126     0.020   .   1   .   .   .   1   A   110   ASP   H      .   30000   1
      1438   .   1   .   1   110   110   ASP   CA     C   13   52.417    0.400   .   1   .   .   .   1   A   110   ASP   CA     .   30000   1
      1439   .   1   .   1   110   110   ASP   HA     H   1    5.045     0.020   .   1   .   .   .   1   A   110   ASP   HA     .   30000   1
      1440   .   1   .   1   110   110   ASP   CB     C   13   41.944    0.400   .   1   .   .   .   1   A   110   ASP   CB     .   30000   1
      1441   .   1   .   1   110   110   ASP   HB2    H   1    2.589     0.020   .   2   .   .   .   1   A   110   ASP   HB2    .   30000   1
      1442   .   1   .   1   110   110   ASP   HB3    H   1    3.083     0.020   .   2   .   .   .   1   A   110   ASP   HB3    .   30000   1
      1443   .   1   .   1   110   110   ASP   C      C   13   176.082   0.400   .   1   .   .   .   1   A   110   ASP   C      .   30000   1
      1444   .   1   .   1   111   111   ASN   N      N   15   119.174   0.400   .   1   .   .   .   1   A   111   ASN   N      .   30000   1
      1445   .   1   .   1   111   111   ASN   H      H   1    8.366     0.020   .   1   .   .   .   1   A   111   ASN   H      .   30000   1
      1446   .   1   .   1   111   111   ASN   CA     C   13   52.293    0.400   .   1   .   .   .   1   A   111   ASN   CA     .   30000   1
      1447   .   1   .   1   111   111   ASN   HA     H   1    4.911     0.020   .   1   .   .   .   1   A   111   ASN   HA     .   30000   1
      1448   .   1   .   1   111   111   ASN   CB     C   13   41.099    0.400   .   1   .   .   .   1   A   111   ASN   CB     .   30000   1
      1449   .   1   .   1   111   111   ASN   HB2    H   1    2.885     0.020   .   2   .   .   .   1   A   111   ASN   HB2    .   30000   1
      1450   .   1   .   1   111   111   ASN   HB3    H   1    2.757     0.020   .   2   .   .   .   1   A   111   ASN   HB3    .   30000   1
      1451   .   1   .   1   111   111   ASN   ND2    N   15   114.806   0.400   .   1   .   .   .   1   A   111   ASN   ND2    .   30000   1
      1452   .   1   .   1   111   111   ASN   HD21   H   1    7.891     0.020   .   2   .   .   .   1   A   111   ASN   HD21   .   30000   1
      1453   .   1   .   1   111   111   ASN   HD22   H   1    7.189     0.020   .   2   .   .   .   1   A   111   ASN   HD22   .   30000   1
      1454   .   1   .   1   112   112   GLU   CA     C   13   59.635    0.400   .   1   .   .   .   1   A   112   GLU   CA     .   30000   1
      1455   .   1   .   1   112   112   GLU   HA     H   1    3.771     0.020   .   1   .   .   .   1   A   112   GLU   HA     .   30000   1
      1456   .   1   .   1   112   112   GLU   CB     C   13   29.073    0.400   .   1   .   .   .   1   A   112   GLU   CB     .   30000   1
      1457   .   1   .   1   112   112   GLU   HB2    H   1    2.035     0.020   .   2   .   .   .   1   A   112   GLU   HB2    .   30000   1
      1458   .   1   .   1   112   112   GLU   HB3    H   1    2.170     0.020   .   2   .   .   .   1   A   112   GLU   HB3    .   30000   1
      1459   .   1   .   1   112   112   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   1   A   112   GLU   CG     .   30000   1
      1460   .   1   .   1   112   112   GLU   HG2    H   1    2.186     0.020   .   1   .   .   .   1   A   112   GLU   HG2    .   30000   1
      1461   .   1   .   1   112   112   GLU   HG3    H   1    2.186     0.020   .   1   .   .   .   1   A   112   GLU   HG3    .   30000   1
      1462   .   1   .   1   112   112   GLU   C      C   13   176.899   0.400   .   1   .   .   .   1   A   112   GLU   C      .   30000   1
      1463   .   1   .   1   113   113   ASP   N      N   15   120.399   0.400   .   1   .   .   .   1   A   113   ASP   N      .   30000   1
      1464   .   1   .   1   113   113   ASP   H      H   1    8.138     0.020   .   1   .   .   .   1   A   113   ASP   H      .   30000   1
      1465   .   1   .   1   113   113   ASP   CA     C   13   57.727    0.400   .   1   .   .   .   1   A   113   ASP   CA     .   30000   1
      1466   .   1   .   1   113   113   ASP   HA     H   1    4.413     0.020   .   1   .   .   .   1   A   113   ASP   HA     .   30000   1
      1467   .   1   .   1   113   113   ASP   CB     C   13   40.240    0.400   .   1   .   .   .   1   A   113   ASP   CB     .   30000   1
      1468   .   1   .   1   113   113   ASP   HB2    H   1    2.827     0.020   .   2   .   .   .   1   A   113   ASP   HB2    .   30000   1
      1469   .   1   .   1   113   113   ASP   HB3    H   1    2.653     0.020   .   2   .   .   .   1   A   113   ASP   HB3    .   30000   1
      1470   .   1   .   1   113   113   ASP   C      C   13   179.108   0.400   .   1   .   .   .   1   A   113   ASP   C      .   30000   1
      1471   .   1   .   1   114   114   GLU   N      N   15   121.676   0.400   .   1   .   .   .   1   A   114   GLU   N      .   30000   1
      1472   .   1   .   1   114   114   GLU   H      H   1    8.321     0.020   .   1   .   .   .   1   A   114   GLU   H      .   30000   1
      1473   .   1   .   1   114   114   GLU   CA     C   13   58.903    0.400   .   1   .   .   .   1   A   114   GLU   CA     .   30000   1
      1474   .   1   .   1   114   114   GLU   HA     H   1    4.085     0.020   .   1   .   .   .   1   A   114   GLU   HA     .   30000   1
      1475   .   1   .   1   114   114   GLU   CB     C   13   28.765    0.400   .   1   .   .   .   1   A   114   GLU   CB     .   30000   1
      1476   .   1   .   1   114   114   GLU   HB2    H   1    2.189     0.020   .   1   .   .   .   1   A   114   GLU   HB2    .   30000   1
      1477   .   1   .   1   114   114   GLU   HB3    H   1    2.189     0.020   .   1   .   .   .   1   A   114   GLU   HB3    .   30000   1
      1478   .   1   .   1   114   114   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   1   A   114   GLU   CG     .   30000   1
      1479   .   1   .   1   114   114   GLU   HG2    H   1    2.310     0.020   .   1   .   .   .   1   A   114   GLU   HG2    .   30000   1
      1480   .   1   .   1   114   114   GLU   HG3    H   1    2.310     0.020   .   1   .   .   .   1   A   114   GLU   HG3    .   30000   1
      1481   .   1   .   1   114   114   GLU   C      C   13   178.534   0.400   .   1   .   .   .   1   A   114   GLU   C      .   30000   1
      1482   .   1   .   1   115   115   ALA   N      N   15   121.169   0.400   .   1   .   .   .   1   A   115   ALA   N      .   30000   1
      1483   .   1   .   1   115   115   ALA   H      H   1    8.188     0.020   .   1   .   .   .   1   A   115   ALA   H      .   30000   1
      1484   .   1   .   1   115   115   ALA   CA     C   13   55.670    0.400   .   1   .   .   .   1   A   115   ALA   CA     .   30000   1
      1485   .   1   .   1   115   115   ALA   HA     H   1    3.785     0.020   .   1   .   .   .   1   A   115   ALA   HA     .   30000   1
      1486   .   1   .   1   115   115   ALA   CB     C   13   18.583    0.400   .   1   .   .   .   1   A   115   ALA   CB     .   30000   1
      1487   .   1   .   1   115   115   ALA   HB1    H   1    1.371     0.020   .   1   .   .   .   1   A   115   ALA   HB1    .   30000   1
      1488   .   1   .   1   115   115   ALA   HB2    H   1    1.371     0.020   .   1   .   .   .   1   A   115   ALA   HB2    .   30000   1
      1489   .   1   .   1   115   115   ALA   HB3    H   1    1.371     0.020   .   1   .   .   .   1   A   115   ALA   HB3    .   30000   1
      1490   .   1   .   1   115   115   ALA   C      C   13   178.556   0.400   .   1   .   .   .   1   A   115   ALA   C      .   30000   1
      1491   .   1   .   1   116   116   LYS   N      N   15   116.357   0.400   .   1   .   .   .   1   A   116   LYS   N      .   30000   1
      1492   .   1   .   1   116   116   LYS   H      H   1    8.018     0.020   .   1   .   .   .   1   A   116   LYS   H      .   30000   1
      1493   .   1   .   1   116   116   LYS   CA     C   13   60.742    0.400   .   1   .   .   .   1   A   116   LYS   CA     .   30000   1
      1494   .   1   .   1   116   116   LYS   HA     H   1    3.724     0.020   .   1   .   .   .   1   A   116   LYS   HA     .   30000   1
      1495   .   1   .   1   116   116   LYS   CB     C   13   32.393    0.400   .   1   .   .   .   1   A   116   LYS   CB     .   30000   1
      1496   .   1   .   1   116   116   LYS   HB2    H   1    2.018     0.020   .   2   .   .   .   1   A   116   LYS   HB2    .   30000   1
      1497   .   1   .   1   116   116   LYS   HB3    H   1    1.907     0.020   .   2   .   .   .   1   A   116   LYS   HB3    .   30000   1
      1498   .   1   .   1   116   116   LYS   CG     C   13   26.917    0.400   .   1   .   .   .   1   A   116   LYS   CG     .   30000   1
      1499   .   1   .   1   116   116   LYS   HG2    H   1    1.823     0.020   .   2   .   .   .   1   A   116   LYS   HG2    .   30000   1
      1500   .   1   .   1   116   116   LYS   HG3    H   1    1.200     0.020   .   2   .   .   .   1   A   116   LYS   HG3    .   30000   1
      1501   .   1   .   1   116   116   LYS   CD     C   13   29.521    0.400   .   1   .   .   .   1   A   116   LYS   CD     .   30000   1
      1502   .   1   .   1   116   116   LYS   HD2    H   1    1.709     0.020   .   1   .   .   .   1   A   116   LYS   HD2    .   30000   1
      1503   .   1   .   1   116   116   LYS   HD3    H   1    1.709     0.020   .   1   .   .   .   1   A   116   LYS   HD3    .   30000   1
      1504   .   1   .   1   116   116   LYS   CE     C   13   42.058    0.400   .   1   .   .   .   1   A   116   LYS   CE     .   30000   1
      1505   .   1   .   1   116   116   LYS   HE2    H   1    2.799     0.020   .   2   .   .   .   1   A   116   LYS   HE2    .   30000   1
      1506   .   1   .   1   116   116   LYS   HE3    H   1    2.864     0.020   .   2   .   .   .   1   A   116   LYS   HE3    .   30000   1
      1507   .   1   .   1   116   116   LYS   C      C   13   178.269   0.400   .   1   .   .   .   1   A   116   LYS   C      .   30000   1
      1508   .   1   .   1   117   117   LYS   N      N   15   119.419   0.400   .   1   .   .   .   1   A   117   LYS   N      .   30000   1
      1509   .   1   .   1   117   117   LYS   H      H   1    7.639     0.020   .   1   .   .   .   1   A   117   LYS   H      .   30000   1
      1510   .   1   .   1   117   117   LYS   CA     C   13   59.778    0.400   .   1   .   .   .   1   A   117   LYS   CA     .   30000   1
      1511   .   1   .   1   117   117   LYS   HA     H   1    3.945     0.020   .   1   .   .   .   1   A   117   LYS   HA     .   30000   1
      1512   .   1   .   1   117   117   LYS   CB     C   13   32.483    0.400   .   1   .   .   .   1   A   117   LYS   CB     .   30000   1
      1513   .   1   .   1   117   117   LYS   HB2    H   1    1.908     0.020   .   1   .   .   .   1   A   117   LYS   HB2    .   30000   1
      1514   .   1   .   1   117   117   LYS   HB3    H   1    1.908     0.020   .   1   .   .   .   1   A   117   LYS   HB3    .   30000   1
      1515   .   1   .   1   117   117   LYS   CG     C   13   24.910    0.400   .   1   .   .   .   1   A   117   LYS   CG     .   30000   1
      1516   .   1   .   1   117   117   LYS   HG2    H   1    1.569     0.020   .   2   .   .   .   1   A   117   LYS   HG2    .   30000   1
      1517   .   1   .   1   117   117   LYS   HG3    H   1    1.332     0.020   .   2   .   .   .   1   A   117   LYS   HG3    .   30000   1
      1518   .   1   .   1   117   117   LYS   CD     C   13   29.361    0.400   .   1   .   .   .   1   A   117   LYS   CD     .   30000   1
      1519   .   1   .   1   117   117   LYS   HD2    H   1    1.671     0.020   .   1   .   .   .   1   A   117   LYS   HD2    .   30000   1
      1520   .   1   .   1   117   117   LYS   HD3    H   1    1.671     0.020   .   1   .   .   .   1   A   117   LYS   HD3    .   30000   1
      1521   .   1   .   1   117   117   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   1   A   117   LYS   CE     .   30000   1
      1522   .   1   .   1   117   117   LYS   HE2    H   1    2.930     0.020   .   1   .   .   .   1   A   117   LYS   HE2    .   30000   1
      1523   .   1   .   1   117   117   LYS   HE3    H   1    2.930     0.020   .   1   .   .   .   1   A   117   LYS   HE3    .   30000   1
      1524   .   1   .   1   117   117   LYS   C      C   13   179.175   0.400   .   1   .   .   .   1   A   117   LYS   C      .   30000   1
      1525   .   1   .   1   118   118   ARG   N      N   15   117.492   0.400   .   1   .   .   .   1   A   118   ARG   N      .   30000   1
      1526   .   1   .   1   118   118   ARG   H      H   1    8.713     0.020   .   1   .   .   .   1   A   118   ARG   H      .   30000   1
      1527   .   1   .   1   118   118   ARG   CA     C   13   57.591    0.400   .   1   .   .   .   1   A   118   ARG   CA     .   30000   1
      1528   .   1   .   1   118   118   ARG   HA     H   1    4.162     0.020   .   1   .   .   .   1   A   118   ARG   HA     .   30000   1
      1529   .   1   .   1   118   118   ARG   CB     C   13   29.979    0.400   .   1   .   .   .   1   A   118   ARG   CB     .   30000   1
      1530   .   1   .   1   118   118   ARG   HB2    H   1    1.732     0.020   .   2   .   .   .   1   A   118   ARG   HB2    .   30000   1
      1531   .   1   .   1   118   118   ARG   HB3    H   1    1.945     0.020   .   2   .   .   .   1   A   118   ARG   HB3    .   30000   1
      1532   .   1   .   1   118   118   ARG   CG     C   13   26.572    0.400   .   1   .   .   .   1   A   118   ARG   CG     .   30000   1
      1533   .   1   .   1   118   118   ARG   HG2    H   1    1.882     0.020   .   2   .   .   .   1   A   118   ARG   HG2    .   30000   1
      1534   .   1   .   1   118   118   ARG   HG3    H   1    1.661     0.020   .   2   .   .   .   1   A   118   ARG   HG3    .   30000   1
      1535   .   1   .   1   118   118   ARG   CD     C   13   43.100    0.400   .   1   .   .   .   1   A   118   ARG   CD     .   30000   1
      1536   .   1   .   1   118   118   ARG   HD2    H   1    3.147     0.020   .   1   .   .   .   1   A   118   ARG   HD2    .   30000   1
      1537   .   1   .   1   118   118   ARG   HD3    H   1    3.147     0.020   .   1   .   .   .   1   A   118   ARG   HD3    .   30000   1
      1538   .   1   .   1   118   118   ARG   C      C   13   178.954   0.400   .   1   .   .   .   1   A   118   ARG   C      .   30000   1
      1539   .   1   .   1   119   119   LEU   N      N   15   120.419   0.400   .   1   .   .   .   1   A   119   LEU   N      .   30000   1
      1540   .   1   .   1   119   119   LEU   H      H   1    8.565     0.020   .   1   .   .   .   1   A   119   LEU   H      .   30000   1
      1541   .   1   .   1   119   119   LEU   CA     C   13   57.901    0.400   .   1   .   .   .   1   A   119   LEU   CA     .   30000   1
      1542   .   1   .   1   119   119   LEU   HA     H   1    4.014     0.020   .   1   .   .   .   1   A   119   LEU   HA     .   30000   1
      1543   .   1   .   1   119   119   LEU   CB     C   13   41.546    0.400   .   1   .   .   .   1   A   119   LEU   CB     .   30000   1
      1544   .   1   .   1   119   119   LEU   HB2    H   1    1.911     0.020   .   2   .   .   .   1   A   119   LEU   HB2    .   30000   1
      1545   .   1   .   1   119   119   LEU   HB3    H   1    1.507     0.020   .   2   .   .   .   1   A   119   LEU   HB3    .   30000   1
      1546   .   1   .   1   119   119   LEU   CG     C   13   27.176    0.400   .   1   .   .   .   1   A   119   LEU   CG     .   30000   1
      1547   .   1   .   1   119   119   LEU   HG     H   1    1.517     0.020   .   1   .   .   .   1   A   119   LEU   HG     .   30000   1
      1548   .   1   .   1   119   119   LEU   CD1    C   13   23.003    0.400   .   1   .   .   .   1   A   119   LEU   CD1    .   30000   1
      1549   .   1   .   1   119   119   LEU   HD11   H   1    0.782     0.020   .   2   .   .   .   1   A   119   LEU   HD11   .   30000   1
      1550   .   1   .   1   119   119   LEU   HD12   H   1    0.782     0.020   .   2   .   .   .   1   A   119   LEU   HD12   .   30000   1
      1551   .   1   .   1   119   119   LEU   HD13   H   1    0.782     0.020   .   2   .   .   .   1   A   119   LEU   HD13   .   30000   1
      1552   .   1   .   1   119   119   LEU   CD2    C   13   27.739    0.400   .   1   .   .   .   1   A   119   LEU   CD2    .   30000   1
      1553   .   1   .   1   119   119   LEU   HD21   H   1    0.951     0.020   .   2   .   .   .   1   A   119   LEU   HD21   .   30000   1
      1554   .   1   .   1   119   119   LEU   HD22   H   1    0.951     0.020   .   2   .   .   .   1   A   119   LEU   HD22   .   30000   1
      1555   .   1   .   1   119   119   LEU   HD23   H   1    0.951     0.020   .   2   .   .   .   1   A   119   LEU   HD23   .   30000   1
      1556   .   1   .   1   119   119   LEU   C      C   13   177.341   0.400   .   1   .   .   .   1   A   119   LEU   C      .   30000   1
      1557   .   1   .   1   120   120   LYS   N      N   15   118.483   0.400   .   1   .   .   .   1   A   120   LYS   N      .   30000   1
      1558   .   1   .   1   120   120   LYS   H      H   1    7.858     0.020   .   1   .   .   .   1   A   120   LYS   H      .   30000   1
      1559   .   1   .   1   120   120   LYS   CA     C   13   60.357    0.400   .   1   .   .   .   1   A   120   LYS   CA     .   30000   1
      1560   .   1   .   1   120   120   LYS   HA     H   1    3.796     0.020   .   1   .   .   .   1   A   120   LYS   HA     .   30000   1
      1561   .   1   .   1   120   120   LYS   CB     C   13   32.500    0.400   .   1   .   .   .   1   A   120   LYS   CB     .   30000   1
      1562   .   1   .   1   120   120   LYS   HB2    H   1    1.942     0.020   .   2   .   .   .   1   A   120   LYS   HB2    .   30000   1
      1563   .   1   .   1   120   120   LYS   HB3    H   1    1.843     0.020   .   2   .   .   .   1   A   120   LYS   HB3    .   30000   1
      1564   .   1   .   1   120   120   LYS   CG     C   13   24.910    0.400   .   1   .   .   .   1   A   120   LYS   CG     .   30000   1
      1565   .   1   .   1   120   120   LYS   HG2    H   1    1.530     0.020   .   2   .   .   .   1   A   120   LYS   HG2    .   30000   1
      1566   .   1   .   1   120   120   LYS   HG3    H   1    1.340     0.020   .   2   .   .   .   1   A   120   LYS   HG3    .   30000   1
      1567   .   1   .   1   120   120   LYS   CD     C   13   29.219    0.400   .   1   .   .   .   1   A   120   LYS   CD     .   30000   1
      1568   .   1   .   1   120   120   LYS   HD2    H   1    1.680     0.020   .   1   .   .   .   1   A   120   LYS   HD2    .   30000   1
      1569   .   1   .   1   120   120   LYS   HD3    H   1    1.680     0.020   .   1   .   .   .   1   A   120   LYS   HD3    .   30000   1
      1570   .   1   .   1   120   120   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   1   A   120   LYS   CE     .   30000   1
      1571   .   1   .   1   120   120   LYS   HE2    H   1    2.950     0.020   .   1   .   .   .   1   A   120   LYS   HE2    .   30000   1
      1572   .   1   .   1   120   120   LYS   HE3    H   1    2.950     0.020   .   1   .   .   .   1   A   120   LYS   HE3    .   30000   1
      1573   .   1   .   1   120   120   LYS   C      C   13   178.291   0.400   .   1   .   .   .   1   A   120   LYS   C      .   30000   1
      1574   .   1   .   1   121   121   GLU   N      N   15   117.661   0.400   .   1   .   .   .   1   A   121   GLU   N      .   30000   1
      1575   .   1   .   1   121   121   GLU   H      H   1    7.840     0.020   .   1   .   .   .   1   A   121   GLU   H      .   30000   1
      1576   .   1   .   1   121   121   GLU   CA     C   13   59.390    0.400   .   1   .   .   .   1   A   121   GLU   CA     .   30000   1
      1577   .   1   .   1   121   121   GLU   HA     H   1    4.068     0.020   .   1   .   .   .   1   A   121   GLU   HA     .   30000   1
      1578   .   1   .   1   121   121   GLU   CB     C   13   29.668    0.400   .   1   .   .   .   1   A   121   GLU   CB     .   30000   1
      1579   .   1   .   1   121   121   GLU   HB2    H   1    2.180     0.020   .   2   .   .   .   1   A   121   GLU   HB2    .   30000   1
      1580   .   1   .   1   121   121   GLU   HB3    H   1    2.062     0.020   .   2   .   .   .   1   A   121   GLU   HB3    .   30000   1
      1581   .   1   .   1   121   121   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   1   A   121   GLU   CG     .   30000   1
      1582   .   1   .   1   121   121   GLU   HG2    H   1    2.299     0.020   .   2   .   .   .   1   A   121   GLU   HG2    .   30000   1
      1583   .   1   .   1   121   121   GLU   HG3    H   1    2.459     0.020   .   2   .   .   .   1   A   121   GLU   HG3    .   30000   1
      1584   .   1   .   1   121   121   GLU   C      C   13   179.232   0.400   .   1   .   .   .   1   A   121   GLU   C      .   30000   1
      1585   .   1   .   1   122   122   LEU   N      N   15   119.758   0.400   .   1   .   .   .   1   A   122   LEU   N      .   30000   1
      1586   .   1   .   1   122   122   LEU   H      H   1    8.207     0.020   .   1   .   .   .   1   A   122   LEU   H      .   30000   1
      1587   .   1   .   1   122   122   LEU   CA     C   13   57.889    0.400   .   1   .   .   .   1   A   122   LEU   CA     .   30000   1
      1588   .   1   .   1   122   122   LEU   HA     H   1    4.098     0.020   .   1   .   .   .   1   A   122   LEU   HA     .   30000   1
      1589   .   1   .   1   122   122   LEU   CB     C   13   41.396    0.400   .   1   .   .   .   1   A   122   LEU   CB     .   30000   1
      1590   .   1   .   1   122   122   LEU   HB2    H   1    1.878     0.020   .   2   .   .   .   1   A   122   LEU   HB2    .   30000   1
      1591   .   1   .   1   122   122   LEU   HB3    H   1    1.519     0.020   .   2   .   .   .   1   A   122   LEU   HB3    .   30000   1
      1592   .   1   .   1   122   122   LEU   CG     C   13   26.687    0.400   .   1   .   .   .   1   A   122   LEU   CG     .   30000   1
      1593   .   1   .   1   122   122   LEU   HG     H   1    1.886     0.020   .   1   .   .   .   1   A   122   LEU   HG     .   30000   1
      1594   .   1   .   1   122   122   LEU   CD1    C   13   24.960    0.400   .   1   .   .   .   1   A   122   LEU   CD1    .   30000   1
      1595   .   1   .   1   122   122   LEU   HD11   H   1    0.769     0.020   .   2   .   .   .   1   A   122   LEU   HD11   .   30000   1
      1596   .   1   .   1   122   122   LEU   HD12   H   1    0.769     0.020   .   2   .   .   .   1   A   122   LEU   HD12   .   30000   1
      1597   .   1   .   1   122   122   LEU   HD13   H   1    0.769     0.020   .   2   .   .   .   1   A   122   LEU   HD13   .   30000   1
      1598   .   1   .   1   122   122   LEU   CD2    C   13   24.039    0.400   .   1   .   .   .   1   A   122   LEU   CD2    .   30000   1
      1599   .   1   .   1   122   122   LEU   HD21   H   1    0.794     0.020   .   2   .   .   .   1   A   122   LEU   HD21   .   30000   1
      1600   .   1   .   1   122   122   LEU   HD22   H   1    0.794     0.020   .   2   .   .   .   1   A   122   LEU   HD22   .   30000   1
      1601   .   1   .   1   122   122   LEU   HD23   H   1    0.794     0.020   .   2   .   .   .   1   A   122   LEU   HD23   .   30000   1
      1602   .   1   .   1   122   122   LEU   C      C   13   179.152   0.400   .   1   .   .   .   1   A   122   LEU   C      .   30000   1
      1603   .   1   .   1   123   123   LEU   N      N   15   119.315   0.400   .   1   .   .   .   1   A   123   LEU   N      .   30000   1
      1604   .   1   .   1   123   123   LEU   H      H   1    8.427     0.020   .   1   .   .   .   1   A   123   LEU   H      .   30000   1
      1605   .   1   .   1   123   123   LEU   CA     C   13   57.254    0.400   .   1   .   .   .   1   A   123   LEU   CA     .   30000   1
      1606   .   1   .   1   123   123   LEU   HA     H   1    3.927     0.020   .   1   .   .   .   1   A   123   LEU   HA     .   30000   1
      1607   .   1   .   1   123   123   LEU   CB     C   13   41.109    0.400   .   1   .   .   .   1   A   123   LEU   CB     .   30000   1
      1608   .   1   .   1   123   123   LEU   HB2    H   1    1.882     0.020   .   2   .   .   .   1   A   123   LEU   HB2    .   30000   1
      1609   .   1   .   1   123   123   LEU   HB3    H   1    1.628     0.020   .   2   .   .   .   1   A   123   LEU   HB3    .   30000   1
      1610   .   1   .   1   123   123   LEU   CG     C   13   26.770    0.400   .   1   .   .   .   1   A   123   LEU   CG     .   30000   1
      1611   .   1   .   1   123   123   LEU   HG     H   1    1.878     0.020   .   1   .   .   .   1   A   123   LEU   HG     .   30000   1
      1612   .   1   .   1   123   123   LEU   CD1    C   13   23.303    0.400   .   1   .   .   .   1   A   123   LEU   CD1    .   30000   1
      1613   .   1   .   1   123   123   LEU   HD11   H   1    0.839     0.020   .   2   .   .   .   1   A   123   LEU   HD11   .   30000   1
      1614   .   1   .   1   123   123   LEU   HD12   H   1    0.839     0.020   .   2   .   .   .   1   A   123   LEU   HD12   .   30000   1
      1615   .   1   .   1   123   123   LEU   HD13   H   1    0.839     0.020   .   2   .   .   .   1   A   123   LEU   HD13   .   30000   1
      1616   .   1   .   1   123   123   LEU   CD2    C   13   25.593    0.400   .   1   .   .   .   1   A   123   LEU   CD2    .   30000   1
      1617   .   1   .   1   123   123   LEU   HD21   H   1    0.892     0.020   .   2   .   .   .   1   A   123   LEU   HD21   .   30000   1
      1618   .   1   .   1   123   123   LEU   HD22   H   1    0.892     0.020   .   2   .   .   .   1   A   123   LEU   HD22   .   30000   1
      1619   .   1   .   1   123   123   LEU   HD23   H   1    0.892     0.020   .   2   .   .   .   1   A   123   LEU   HD23   .   30000   1
      1620   .   1   .   1   123   123   LEU   C      C   13   178.424   0.400   .   1   .   .   .   1   A   123   LEU   C      .   30000   1
      1621   .   1   .   1   124   124   GLU   N      N   15   117.544   0.400   .   1   .   .   .   1   A   124   GLU   N      .   30000   1
      1622   .   1   .   1   124   124   GLU   H      H   1    7.949     0.020   .   1   .   .   .   1   A   124   GLU   H      .   30000   1
      1623   .   1   .   1   124   124   GLU   CA     C   13   59.154    0.400   .   1   .   .   .   1   A   124   GLU   CA     .   30000   1
      1624   .   1   .   1   124   124   GLU   HA     H   1    4.008     0.020   .   1   .   .   .   1   A   124   GLU   HA     .   30000   1
      1625   .   1   .   1   124   124   GLU   CB     C   13   29.214    0.400   .   1   .   .   .   1   A   124   GLU   CB     .   30000   1
      1626   .   1   .   1   124   124   GLU   HB2    H   1    2.061     0.020   .   2   .   .   .   1   A   124   GLU   HB2    .   30000   1
      1627   .   1   .   1   124   124   GLU   HB3    H   1    2.180     0.020   .   2   .   .   .   1   A   124   GLU   HB3    .   30000   1
      1628   .   1   .   1   124   124   GLU   CG     C   13   36.588    0.400   .   1   .   .   .   1   A   124   GLU   CG     .   30000   1
      1629   .   1   .   1   124   124   GLU   HG2    H   1    2.540     0.020   .   2   .   .   .   1   A   124   GLU   HG2    .   30000   1
      1630   .   1   .   1   124   124   GLU   HG3    H   1    2.256     0.020   .   2   .   .   .   1   A   124   GLU   HG3    .   30000   1
      1631   .   1   .   1   124   124   GLU   C      C   13   178.691   0.400   .   1   .   .   .   1   A   124   GLU   C      .   30000   1
      1632   .   1   .   1   125   125   LYS   N      N   15   117.377   0.400   .   1   .   .   .   1   A   125   LYS   N      .   30000   1
      1633   .   1   .   1   125   125   LYS   H      H   1    7.569     0.020   .   1   .   .   .   1   A   125   LYS   H      .   30000   1
      1634   .   1   .   1   125   125   LYS   CA     C   13   57.995    0.400   .   1   .   .   .   1   A   125   LYS   CA     .   30000   1
      1635   .   1   .   1   125   125   LYS   HA     H   1    4.262     0.020   .   1   .   .   .   1   A   125   LYS   HA     .   30000   1
      1636   .   1   .   1   125   125   LYS   CB     C   13   31.934    0.400   .   1   .   .   .   1   A   125   LYS   CB     .   30000   1
      1637   .   1   .   1   125   125   LYS   HB2    H   1    1.944     0.020   .   2   .   .   .   1   A   125   LYS   HB2    .   30000   1
      1638   .   1   .   1   125   125   LYS   HB3    H   1    2.009     0.020   .   2   .   .   .   1   A   125   LYS   HB3    .   30000   1
      1639   .   1   .   1   125   125   LYS   CG     C   13   24.672    0.400   .   1   .   .   .   1   A   125   LYS   CG     .   30000   1
      1640   .   1   .   1   125   125   LYS   HG2    H   1    1.507     0.020   .   2   .   .   .   1   A   125   LYS   HG2    .   30000   1
      1641   .   1   .   1   125   125   LYS   HG3    H   1    1.581     0.020   .   2   .   .   .   1   A   125   LYS   HG3    .   30000   1
      1642   .   1   .   1   125   125   LYS   CD     C   13   28.780    0.400   .   1   .   .   .   1   A   125   LYS   CD     .   30000   1
      1643   .   1   .   1   125   125   LYS   HD2    H   1    1.677     0.020   .   1   .   .   .   1   A   125   LYS   HD2    .   30000   1
      1644   .   1   .   1   125   125   LYS   HD3    H   1    1.677     0.020   .   1   .   .   .   1   A   125   LYS   HD3    .   30000   1
      1645   .   1   .   1   125   125   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   1   A   125   LYS   CE     .   30000   1
      1646   .   1   .   1   125   125   LYS   HE2    H   1    2.982     0.020   .   1   .   .   .   1   A   125   LYS   HE2    .   30000   1
      1647   .   1   .   1   125   125   LYS   HE3    H   1    2.982     0.020   .   1   .   .   .   1   A   125   LYS   HE3    .   30000   1
      1648   .   1   .   1   125   125   LYS   C      C   13   178.667   0.400   .   1   .   .   .   1   A   125   LYS   C      .   30000   1
      1649   .   1   .   1   126   126   VAL   N      N   15   118.690   0.400   .   1   .   .   .   1   A   126   VAL   N      .   30000   1
      1650   .   1   .   1   126   126   VAL   H      H   1    8.108     0.020   .   1   .   .   .   1   A   126   VAL   H      .   30000   1
      1651   .   1   .   1   126   126   VAL   CA     C   13   64.915    0.400   .   1   .   .   .   1   A   126   VAL   CA     .   30000   1
      1652   .   1   .   1   126   126   VAL   HA     H   1    3.885     0.020   .   1   .   .   .   1   A   126   VAL   HA     .   30000   1
      1653   .   1   .   1   126   126   VAL   CB     C   13   31.801    0.400   .   1   .   .   .   1   A   126   VAL   CB     .   30000   1
      1654   .   1   .   1   126   126   VAL   HB     H   1    2.254     0.020   .   1   .   .   .   1   A   126   VAL   HB     .   30000   1
      1655   .   1   .   1   126   126   VAL   CG1    C   13   21.380    0.400   .   1   .   .   .   1   A   126   VAL   CG1    .   30000   1
      1656   .   1   .   1   126   126   VAL   HG11   H   1    0.892     0.020   .   2   .   .   .   1   A   126   VAL   HG11   .   30000   1
      1657   .   1   .   1   126   126   VAL   HG12   H   1    0.892     0.020   .   2   .   .   .   1   A   126   VAL   HG12   .   30000   1
      1658   .   1   .   1   126   126   VAL   HG13   H   1    0.892     0.020   .   2   .   .   .   1   A   126   VAL   HG13   .   30000   1
      1659   .   1   .   1   126   126   VAL   CG2    C   13   21.707    0.400   .   1   .   .   .   1   A   126   VAL   CG2    .   30000   1
      1660   .   1   .   1   126   126   VAL   HG21   H   1    0.971     0.020   .   2   .   .   .   1   A   126   VAL   HG21   .   30000   1
      1661   .   1   .   1   126   126   VAL   HG22   H   1    0.971     0.020   .   2   .   .   .   1   A   126   VAL   HG22   .   30000   1
      1662   .   1   .   1   126   126   VAL   HG23   H   1    0.971     0.020   .   2   .   .   .   1   A   126   VAL   HG23   .   30000   1
      1663   .   1   .   1   126   126   VAL   C      C   13   177.408   0.400   .   1   .   .   .   1   A   126   VAL   C      .   30000   1
      1664   .   1   .   1   127   127   LEU   N      N   15   119.549   0.400   .   1   .   .   .   1   A   127   LEU   N      .   30000   1
      1665   .   1   .   1   127   127   LEU   H      H   1    8.173     0.020   .   1   .   .   .   1   A   127   LEU   H      .   30000   1
      1666   .   1   .   1   127   127   LEU   CA     C   13   56.057    0.400   .   1   .   .   .   1   A   127   LEU   CA     .   30000   1
      1667   .   1   .   1   127   127   LEU   HA     H   1    4.190     0.020   .   1   .   .   .   1   A   127   LEU   HA     .   30000   1
      1668   .   1   .   1   127   127   LEU   CB     C   13   41.069    0.400   .   1   .   .   .   1   A   127   LEU   CB     .   30000   1
      1669   .   1   .   1   127   127   LEU   HB2    H   1    1.808     0.020   .   2   .   .   .   1   A   127   LEU   HB2    .   30000   1
      1670   .   1   .   1   127   127   LEU   HB3    H   1    1.514     0.020   .   2   .   .   .   1   A   127   LEU   HB3    .   30000   1
      1671   .   1   .   1   127   127   LEU   CG     C   13   26.770    0.400   .   1   .   .   .   1   A   127   LEU   CG     .   30000   1
      1672   .   1   .   1   127   127   LEU   HG     H   1    1.750     0.020   .   1   .   .   .   1   A   127   LEU   HG     .   30000   1
      1673   .   1   .   1   127   127   LEU   CD1    C   13   25.305    0.400   .   1   .   .   .   1   A   127   LEU   CD1    .   30000   1
      1674   .   1   .   1   127   127   LEU   HD11   H   1    0.875     0.020   .   2   .   .   .   1   A   127   LEU   HD11   .   30000   1
      1675   .   1   .   1   127   127   LEU   HD12   H   1    0.875     0.020   .   2   .   .   .   1   A   127   LEU   HD12   .   30000   1
      1676   .   1   .   1   127   127   LEU   HD13   H   1    0.875     0.020   .   2   .   .   .   1   A   127   LEU   HD13   .   30000   1
      1677   .   1   .   1   127   127   LEU   CD2    C   13   22.389    0.400   .   1   .   .   .   1   A   127   LEU   CD2    .   30000   1
      1678   .   1   .   1   127   127   LEU   HD21   H   1    0.787     0.020   .   2   .   .   .   1   A   127   LEU   HD21   .   30000   1
      1679   .   1   .   1   127   127   LEU   HD22   H   1    0.787     0.020   .   2   .   .   .   1   A   127   LEU   HD22   .   30000   1
      1680   .   1   .   1   127   127   LEU   HD23   H   1    0.787     0.020   .   2   .   .   .   1   A   127   LEU   HD23   .   30000   1
      1681   .   1   .   1   127   127   LEU   C      C   13   177.496   0.400   .   1   .   .   .   1   A   127   LEU   C      .   30000   1
      1682   .   1   .   1   128   128   GLU   N      N   15   119.732   0.400   .   1   .   .   .   1   A   128   GLU   N      .   30000   1
      1683   .   1   .   1   128   128   GLU   H      H   1    7.853     0.020   .   1   .   .   .   1   A   128   GLU   H      .   30000   1
      1684   .   1   .   1   128   128   GLU   CA     C   13   57.905    0.400   .   1   .   .   .   1   A   128   GLU   CA     .   30000   1
      1685   .   1   .   1   128   128   GLU   HA     H   1    4.098     0.020   .   1   .   .   .   1   A   128   GLU   HA     .   30000   1
      1686   .   1   .   1   128   128   GLU   CB     C   13   29.539    0.400   .   1   .   .   .   1   A   128   GLU   CB     .   30000   1
      1687   .   1   .   1   128   128   GLU   HB2    H   1    2.006     0.020   .   2   .   .   .   1   A   128   GLU   HB2    .   30000   1
      1688   .   1   .   1   128   128   GLU   HB3    H   1    2.072     0.020   .   2   .   .   .   1   A   128   GLU   HB3    .   30000   1
      1689   .   1   .   1   128   128   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   1   A   128   GLU   CG     .   30000   1
      1690   .   1   .   1   128   128   GLU   HG2    H   1    2.162     0.020   .   2   .   .   .   1   A   128   GLU   HG2    .   30000   1
      1691   .   1   .   1   128   128   GLU   HG3    H   1    2.291     0.020   .   2   .   .   .   1   A   128   GLU   HG3    .   30000   1
      1692   .   1   .   1   128   128   GLU   C      C   13   176.930   0.400   .   1   .   .   .   1   A   128   GLU   C      .   30000   1
      1693   .   1   .   1   129   129   HIS   N      N   15   118.527   0.400   .   1   .   .   .   1   A   129   HIS   N      .   30000   1
      1694   .   1   .   1   129   129   HIS   H      H   1    8.066     0.020   .   1   .   .   .   1   A   129   HIS   H      .   30000   1
      1695   .   1   .   1   129   129   HIS   CA     C   13   56.793    0.400   .   1   .   .   .   1   A   129   HIS   CA     .   30000   1
      1696   .   1   .   1   129   129   HIS   HA     H   1    4.509     0.020   .   1   .   .   .   1   A   129   HIS   HA     .   30000   1
      1697   .   1   .   1   129   129   HIS   CB     C   13   30.428    0.400   .   1   .   .   .   1   A   129   HIS   CB     .   30000   1
      1698   .   1   .   1   129   129   HIS   HB2    H   1    3.078     0.020   .   2   .   .   .   1   A   129   HIS   HB2    .   30000   1
      1699   .   1   .   1   129   129   HIS   HB3    H   1    3.032     0.020   .   2   .   .   .   1   A   129   HIS   HB3    .   30000   1
      1700   .   1   .   1   129   129   HIS   CD2    C   13   119.584   0.400   .   1   .   .   .   1   A   129   HIS   CD2    .   30000   1
      1701   .   1   .   1   129   129   HIS   HD2    H   1    6.864     0.020   .   1   .   .   .   1   A   129   HIS   HD2    .   30000   1
      1702   .   1   .   1   129   129   HIS   HE1    H   1    8.080     0.020   .   1   .   .   .   1   A   129   HIS   HE1    .   30000   1
      1703   .   1   .   1   130   130   HIS   H      H   1    7.913     0.020   .   1   .   .   .   1   A   130   HIS   H      .   30000   1
      1704   .   1   .   1   130   130   HIS   CA     C   13   56.146    0.400   .   1   .   .   .   1   A   130   HIS   CA     .   30000   1
      1705   .   1   .   1   130   130   HIS   HA     H   1    4.574     0.020   .   1   .   .   .   1   A   130   HIS   HA     .   30000   1
      1706   .   1   .   1   130   130   HIS   CB     C   13   30.443    0.400   .   1   .   .   .   1   A   130   HIS   CB     .   30000   1
      1707   .   1   .   1   130   130   HIS   HB2    H   1    2.986     0.020   .   2   .   .   .   1   A   130   HIS   HB2    .   30000   1
      1708   .   1   .   1   130   130   HIS   HB3    H   1    3.072     0.020   .   2   .   .   .   1   A   130   HIS   HB3    .   30000   1
      1709   .   1   .   1   130   130   HIS   HD2    H   1    6.876     0.020   .   1   .   .   .   1   A   130   HIS   HD2    .   30000   1
      1710   .   1   .   1   130   130   HIS   C      C   13   173.895   0.400   .   1   .   .   .   1   A   130   HIS   C      .   30000   1
      1711   .   1   .   1   131   131   HIS   N      N   15   125.732   0.400   .   1   .   .   .   1   A   131   HIS   N      .   30000   1
      1712   .   1   .   1   131   131   HIS   H      H   1    7.917     0.020   .   1   .   .   .   1   A   131   HIS   H      .   30000   1
      1713   .   1   .   1   131   131   HIS   CA     C   13   57.262    0.400   .   1   .   .   .   1   A   131   HIS   CA     .   30000   1
      1714   .   1   .   1   131   131   HIS   HA     H   1    4.409     0.020   .   1   .   .   .   1   A   131   HIS   HA     .   30000   1
      1715   .   1   .   1   131   131   HIS   CB     C   13   30.716    0.400   .   1   .   .   .   1   A   131   HIS   CB     .   30000   1
      1716   .   1   .   1   131   131   HIS   HB2    H   1    3.005     0.020   .   2   .   .   .   1   A   131   HIS   HB2    .   30000   1
      1717   .   1   .   1   131   131   HIS   HB3    H   1    3.153     0.020   .   2   .   .   .   1   A   131   HIS   HB3    .   30000   1
      1718   .   1   .   1   131   131   HIS   HD2    H   1    6.990     0.020   .   1   .   .   .   1   A   131   HIS   HD2    .   30000   1
   stop_
save_