Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16863
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.5
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.5
   _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

      18   '3D 1H-15N NOESY'   .   .   .   16863   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

      2   $SPARKY   .   .   16863   1
   stop_

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

      1      .   1   1   2     2     SER   HA     H   1    4.534     0.02   .   1   .   .   .   .   .   2     S   HA     .   16863   1
      2      .   1   1   2     2     SER   HB2    H   1    3.866     0.02   .   2   .   .   .   .   .   2     S   QB     .   16863   1
      3      .   1   1   2     2     SER   HB3    H   1    3.866     0.02   .   2   .   .   .   .   .   2     S   QB     .   16863   1
      4      .   1   1   2     2     SER   C      C   13   174.370   0.5    .   1   .   .   .   .   .   2     S   C      .   16863   1
      5      .   1   1   2     2     SER   CA     C   13   58.708    0.5    .   1   .   .   .   .   .   2     S   CA     .   16863   1
      6      .   1   1   2     2     SER   CB     C   13   64.103    0.5    .   1   .   .   .   .   .   2     S   CB     .   16863   1
      7      .   1   1   3     3     MET   H      H   1    8.603     0.02   .   1   .   .   .   .   .   3     M   HN     .   16863   1
      8      .   1   1   3     3     MET   HA     H   1    4.591     0.02   .   1   .   .   .   .   .   3     M   HA     .   16863   1
      9      .   1   1   3     3     MET   HB2    H   1    2.021     0.02   .   2   .   .   .   .   .   3     M   HB2    .   16863   1
      10     .   1   1   3     3     MET   HB3    H   1    2.111     0.02   .   2   .   .   .   .   .   3     M   HB3    .   16863   1
      11     .   1   1   3     3     MET   HG2    H   1    2.511     0.02   .   2   .   .   .   .   .   3     M   HG2    .   16863   1
      12     .   1   1   3     3     MET   HG3    H   1    2.570     0.02   .   2   .   .   .   .   .   3     M   HG3    .   16863   1
      13     .   1   1   3     3     MET   C      C   13   175.913   0.5    .   1   .   .   .   .   .   3     M   C      .   16863   1
      14     .   1   1   3     3     MET   CA     C   13   55.599    0.5    .   1   .   .   .   .   .   3     M   CA     .   16863   1
      15     .   1   1   3     3     MET   CB     C   13   33.401    0.5    .   1   .   .   .   .   .   3     M   CB     .   16863   1
      16     .   1   1   3     3     MET   CG     C   13   32.163    0.5    .   1   .   .   .   .   .   3     M   CG     .   16863   1
      17     .   1   1   3     3     MET   N      N   15   122.544   0.5    .   1   .   .   .   .   .   3     M   N      .   16863   1
      18     .   1   1   4     4     THR   H      H   1    8.341     0.02   .   1   .   .   .   .   .   4     T   HN     .   16863   1
      19     .   1   1   4     4     THR   HA     H   1    4.341     0.02   .   1   .   .   .   .   .   4     T   HA     .   16863   1
      20     .   1   1   4     4     THR   HB     H   1    4.117     0.02   .   1   .   .   .   .   .   4     T   HB     .   16863   1
      21     .   1   1   4     4     THR   HG21   H   1    1.184     0.02   .   .   .   .   .   .   .   4     T   QG2    .   16863   1
      22     .   1   1   4     4     THR   HG22   H   1    1.184     0.02   .   .   .   .   .   .   .   4     T   QG2    .   16863   1
      23     .   1   1   4     4     THR   HG23   H   1    1.184     0.02   .   .   .   .   .   .   .   4     T   QG2    .   16863   1
      24     .   1   1   4     4     THR   C      C   13   174.317   0.5    .   1   .   .   .   .   .   4     T   C      .   16863   1
      25     .   1   1   4     4     THR   CA     C   13   62.421    0.5    .   1   .   .   .   .   .   4     T   CA     .   16863   1
      26     .   1   1   4     4     THR   CB     C   13   69.850    0.5    .   1   .   .   .   .   .   4     T   CB     .   16863   1
      27     .   1   1   4     4     THR   CG2    C   13   21.801    0.5    .   1   .   .   .   .   .   4     T   CG2    .   16863   1
      28     .   1   1   4     4     THR   N      N   15   117.176   0.5    .   1   .   .   .   .   .   4     T   N      .   16863   1
      29     .   1   1   5     5     VAL   H      H   1    8.224     0.02   .   1   .   .   .   .   .   5     V   HN     .   16863   1
      30     .   1   1   5     5     VAL   HA     H   1    4.165     0.02   .   1   .   .   .   .   .   5     V   HA     .   16863   1
      31     .   1   1   5     5     VAL   HB     H   1    2.117     0.02   .   1   .   .   .   .   .   5     V   HB     .   16863   1
      32     .   1   1   5     5     VAL   HG11   H   1    1.021     0.02   .   .   .   .   .   .   .   5     V   QG1    .   16863   1
      33     .   1   1   5     5     VAL   HG12   H   1    1.021     0.02   .   .   .   .   .   .   .   5     V   QG1    .   16863   1
      34     .   1   1   5     5     VAL   HG13   H   1    1.021     0.02   .   .   .   .   .   .   .   5     V   QG1    .   16863   1
      35     .   1   1   5     5     VAL   HG21   H   1    0.947     0.02   .   .   .   .   .   .   .   5     V   QG2    .   16863   1
      36     .   1   1   5     5     VAL   HG22   H   1    0.947     0.02   .   .   .   .   .   .   .   5     V   QG2    .   16863   1
      37     .   1   1   5     5     VAL   HG23   H   1    0.947     0.02   .   .   .   .   .   .   .   5     V   QG2    .   16863   1
      38     .   1   1   5     5     VAL   C      C   13   174.897   0.5    .   1   .   .   .   .   .   5     V   C      .   16863   1
      39     .   1   1   5     5     VAL   CA     C   13   62.194    0.5    .   1   .   .   .   .   .   5     V   CA     .   16863   1
      40     .   1   1   5     5     VAL   CB     C   13   32.939    0.5    .   1   .   .   .   .   .   5     V   CB     .   16863   1
      41     .   1   1   5     5     VAL   CG1    C   13   21.760    0.5    .   2   .   .   .   .   .   5     V   CG1    .   16863   1
      42     .   1   1   5     5     VAL   CG2    C   13   21.656    0.5    .   2   .   .   .   .   .   5     V   CG2    .   16863   1
      43     .   1   1   5     5     VAL   N      N   15   123.557   0.5    .   1   .   .   .   .   .   5     V   N      .   16863   1
      44     .   1   1   6     6     ARG   H      H   1    8.516     0.02   .   1   .   .   .   .   .   6     R   HN     .   16863   1
      45     .   1   1   6     6     ARG   HA     H   1    4.472     0.02   .   1   .   .   .   .   .   6     R   HA     .   16863   1
      46     .   1   1   6     6     ARG   HB2    H   1    1.752     0.02   .   2   .   .   .   .   .   6     R   QB     .   16863   1
      47     .   1   1   6     6     ARG   HB3    H   1    1.752     0.02   .   2   .   .   .   .   .   6     R   QB     .   16863   1
      48     .   1   1   6     6     ARG   HD2    H   1    3.141     0.02   .   2   .   .   .   .   .   6     R   QD     .   16863   1
      49     .   1   1   6     6     ARG   HD3    H   1    3.141     0.02   .   2   .   .   .   .   .   6     R   QD     .   16863   1
      50     .   1   1   6     6     ARG   HE     H   1    7.182     0.02   .   1   .   .   .   .   .   6     R   HE     .   16863   1
      51     .   1   1   6     6     ARG   HG2    H   1    1.571     0.02   .   2   .   .   .   .   .   6     R   QG     .   16863   1
      52     .   1   1   6     6     ARG   HG3    H   1    1.571     0.02   .   2   .   .   .   .   .   6     R   QG     .   16863   1
      53     .   1   1   6     6     ARG   C      C   13   175.017   0.5    .   1   .   .   .   .   .   6     R   C      .   16863   1
      54     .   1   1   6     6     ARG   CA     C   13   55.535    0.5    .   1   .   .   .   .   .   6     R   CA     .   16863   1
      55     .   1   1   6     6     ARG   CB     C   13   31.645    0.5    .   1   .   .   .   .   .   6     R   CB     .   16863   1
      56     .   1   1   6     6     ARG   CD     C   13   43.462    0.5    .   1   .   .   .   .   .   6     R   CD     .   16863   1
      57     .   1   1   6     6     ARG   CG     C   13   27.241    0.5    .   1   .   .   .   .   .   6     R   CG     .   16863   1
      58     .   1   1   6     6     ARG   N      N   15   126.145   0.5    .   1   .   .   .   .   .   6     R   N      .   16863   1
      59     .   1   1   6     6     ARG   NE     N   15   85.451    0.5    .   1   .   .   .   .   .   6     R   NE     .   16863   1
      60     .   1   1   7     7     TYR   H      H   1    7.435     0.02   .   1   .   .   .   .   .   7     Y   HN     .   16863   1
      61     .   1   1   7     7     TYR   HA     H   1    5.246     0.02   .   1   .   .   .   .   .   7     Y   HA     .   16863   1
      62     .   1   1   7     7     TYR   HB2    H   1    2.131     0.02   .   2   .   .   .   .   .   7     Y   HB2    .   16863   1
      63     .   1   1   7     7     TYR   HB3    H   1    2.352     0.02   .   2   .   .   .   .   .   7     Y   HB3    .   16863   1
      64     .   1   1   7     7     TYR   HD1    H   1    6.551     0.02   .   3   .   .   .   .   .   7     Y   QD     .   16863   1
      65     .   1   1   7     7     TYR   HD2    H   1    6.551     0.02   .   3   .   .   .   .   .   7     Y   QD     .   16863   1
      66     .   1   1   7     7     TYR   HE1    H   1    6.642     0.02   .   3   .   .   .   .   .   7     Y   QE     .   16863   1
      67     .   1   1   7     7     TYR   HE2    H   1    6.642     0.02   .   3   .   .   .   .   .   7     Y   QE     .   16863   1
      68     .   1   1   7     7     TYR   C      C   13   174.200   0.5    .   1   .   .   .   .   .   7     Y   C      .   16863   1
      69     .   1   1   7     7     TYR   CA     C   13   55.425    0.5    .   1   .   .   .   .   .   7     Y   CA     .   16863   1
      70     .   1   1   7     7     TYR   CB     C   13   40.497    0.5    .   1   .   .   .   .   .   7     Y   CB     .   16863   1
      71     .   1   1   7     7     TYR   N      N   15   116.929   0.5    .   1   .   .   .   .   .   7     Y   N      .   16863   1
      72     .   1   1   8     8     GLN   H      H   1    8.412     0.02   .   1   .   .   .   .   .   8     Q   HN     .   16863   1
      73     .   1   1   8     8     GLN   HA     H   1    4.656     0.02   .   1   .   .   .   .   .   8     Q   HA     .   16863   1
      74     .   1   1   8     8     GLN   HB2    H   1    1.866     0.02   .   2   .   .   .   .   .   8     Q   HB2    .   16863   1
      75     .   1   1   8     8     GLN   HB3    H   1    2.051     0.02   .   2   .   .   .   .   .   8     Q   HB3    .   16863   1
      76     .   1   1   8     8     GLN   HE21   H   1    7.511     0.02   .   2   .   .   .   .   .   8     Q   HE21   .   16863   1
      77     .   1   1   8     8     GLN   HE22   H   1    6.755     0.02   .   2   .   .   .   .   .   8     Q   HE22   .   16863   1
      78     .   1   1   8     8     GLN   HG2    H   1    2.271     0.02   .   2   .   .   .   .   .   8     Q   QG     .   16863   1
      79     .   1   1   8     8     GLN   HG3    H   1    2.271     0.02   .   2   .   .   .   .   .   8     Q   QG     .   16863   1
      80     .   1   1   8     8     GLN   C      C   13   174.509   0.5    .   1   .   .   .   .   .   8     Q   C      .   16863   1
      81     .   1   1   8     8     GLN   CA     C   13   54.651    0.5    .   1   .   .   .   .   .   8     Q   CA     .   16863   1
      82     .   1   1   8     8     GLN   CB     C   13   32.748    0.5    .   1   .   .   .   .   .   8     Q   CB     .   16863   1
      83     .   1   1   8     8     GLN   CG     C   13   34.055    0.5    .   1   .   .   .   .   .   8     Q   CG     .   16863   1
      84     .   1   1   8     8     GLN   N      N   15   118.263   0.5    .   1   .   .   .   .   .   8     Q   N      .   16863   1
      85     .   1   1   8     8     GLN   NE2    N   15   111.979   0.5    .   1   .   .   .   .   .   8     Q   NE2    .   16863   1
      86     .   1   1   9     9     ILE   H      H   1    8.950     0.02   .   1   .   .   .   .   .   9     I   HN     .   16863   1
      87     .   1   1   9     9     ILE   HA     H   1    5.051     0.02   .   1   .   .   .   .   .   9     I   HA     .   16863   1
      88     .   1   1   9     9     ILE   HB     H   1    1.750     0.02   .   1   .   .   .   .   .   9     I   HB     .   16863   1
      89     .   1   1   9     9     ILE   HD11   H   1    0.858     0.02   .   .   .   .   .   .   .   9     I   QD1    .   16863   1
      90     .   1   1   9     9     ILE   HD12   H   1    0.858     0.02   .   .   .   .   .   .   .   9     I   QD1    .   16863   1
      91     .   1   1   9     9     ILE   HD13   H   1    0.858     0.02   .   .   .   .   .   .   .   9     I   QD1    .   16863   1
      92     .   1   1   9     9     ILE   HG12   H   1    0.990     0.02   .   2   .   .   .   .   .   9     I   HG12   .   16863   1
      93     .   1   1   9     9     ILE   HG13   H   1    1.714     0.02   .   2   .   .   .   .   .   9     I   HG13   .   16863   1
      94     .   1   1   9     9     ILE   HG21   H   1    0.953     0.02   .   .   .   .   .   .   .   9     I   QG2    .   16863   1
      95     .   1   1   9     9     ILE   HG22   H   1    0.953     0.02   .   .   .   .   .   .   .   9     I   QG2    .   16863   1
      96     .   1   1   9     9     ILE   HG23   H   1    0.953     0.02   .   .   .   .   .   .   .   9     I   QG2    .   16863   1
      97     .   1   1   9     9     ILE   C      C   13   175.330   0.5    .   1   .   .   .   .   .   9     I   C      .   16863   1
      98     .   1   1   9     9     ILE   CA     C   13   60.936    0.5    .   1   .   .   .   .   .   9     I   CA     .   16863   1
      99     .   1   1   9     9     ILE   CB     C   13   39.834    0.5    .   1   .   .   .   .   .   9     I   CB     .   16863   1
      100    .   1   1   9     9     ILE   CD1    C   13   14.360    0.5    .   1   .   .   .   .   .   9     I   CD1    .   16863   1
      101    .   1   1   9     9     ILE   CG1    C   13   28.953    0.5    .   1   .   .   .   .   .   9     I   CG1    .   16863   1
      102    .   1   1   9     9     ILE   CG2    C   13   18.603    0.5    .   1   .   .   .   .   .   9     I   CG2    .   16863   1
      103    .   1   1   9     9     ILE   N      N   15   124.307   0.5    .   1   .   .   .   .   .   9     I   N      .   16863   1
      104    .   1   1   10    10    GLU   H      H   1    9.251     0.02   .   1   .   .   .   .   .   10    E   HN     .   16863   1
      105    .   1   1   10    10    GLU   HA     H   1    4.813     0.02   .   1   .   .   .   .   .   10    E   HA     .   16863   1
      106    .   1   1   10    10    GLU   HB2    H   1    1.885     0.02   .   2   .   .   .   .   .   10    E   HB2    .   16863   1
      107    .   1   1   10    10    GLU   HB3    H   1    1.999     0.02   .   2   .   .   .   .   .   10    E   HB3    .   16863   1
      108    .   1   1   10    10    GLU   HG2    H   1    2.100     0.02   .   2   .   .   .   .   .   10    E   HG2    .   16863   1
      109    .   1   1   10    10    GLU   HG3    H   1    2.212     0.02   .   2   .   .   .   .   .   10    E   HG3    .   16863   1
      110    .   1   1   10    10    GLU   C      C   13   174.860   0.5    .   1   .   .   .   .   .   10    E   C      .   16863   1
      111    .   1   1   10    10    GLU   CA     C   13   54.179    0.5    .   1   .   .   .   .   .   10    E   CA     .   16863   1
      112    .   1   1   10    10    GLU   CB     C   13   33.996    0.5    .   1   .   .   .   .   .   10    E   CB     .   16863   1
      113    .   1   1   10    10    GLU   CG     C   13   35.893    0.5    .   1   .   .   .   .   .   10    E   CG     .   16863   1
      114    .   1   1   10    10    GLU   N      N   15   127.305   0.5    .   1   .   .   .   .   .   10    E   N      .   16863   1
      115    .   1   1   11    11    GLN   H      H   1    8.925     0.02   .   1   .   .   .   .   .   11    Q   HN     .   16863   1
      116    .   1   1   11    11    GLN   HA     H   1    4.004     0.02   .   1   .   .   .   .   .   11    Q   HA     .   16863   1
      117    .   1   1   11    11    GLN   HB2    H   1    0.831     0.02   .   2   .   .   .   .   .   11    Q   HB2    .   16863   1
      118    .   1   1   11    11    GLN   HB3    H   1    1.580     0.02   .   2   .   .   .   .   .   11    Q   HB3    .   16863   1
      119    .   1   1   11    11    GLN   HE21   H   1    7.007     0.02   .   2   .   .   .   .   .   11    Q   HE21   .   16863   1
      120    .   1   1   11    11    GLN   HE22   H   1    6.550     0.02   .   2   .   .   .   .   .   11    Q   HE22   .   16863   1
      121    .   1   1   11    11    GLN   HG2    H   1    2.227     0.02   .   2   .   .   .   .   .   11    Q   HG2    .   16863   1
      122    .   1   1   11    11    GLN   HG3    H   1    2.047     0.02   .   2   .   .   .   .   .   11    Q   HG3    .   16863   1
      123    .   1   1   11    11    GLN   C      C   13   174.698   0.5    .   1   .   .   .   .   .   11    Q   C      .   16863   1
      124    .   1   1   11    11    GLN   CA     C   13   57.417    0.5    .   1   .   .   .   .   .   11    Q   CA     .   16863   1
      125    .   1   1   11    11    GLN   CB     C   13   28.098    0.5    .   1   .   .   .   .   .   11    Q   CB     .   16863   1
      126    .   1   1   11    11    GLN   CG     C   13   33.221    0.5    .   1   .   .   .   .   .   11    Q   CG     .   16863   1
      127    .   1   1   11    11    GLN   N      N   15   125.803   0.5    .   1   .   .   .   .   .   11    Q   N      .   16863   1
      128    .   1   1   11    11    GLN   NE2    N   15   109.230   0.5    .   1   .   .   .   .   .   11    Q   NE2    .   16863   1
      129    .   1   1   12    12    LEU   H      H   1    8.075     0.02   .   1   .   .   .   .   .   12    L   HN     .   16863   1
      130    .   1   1   12    12    LEU   HA     H   1    4.627     0.02   .   1   .   .   .   .   .   12    L   HA     .   16863   1
      131    .   1   1   12    12    LEU   HB2    H   1    1.236     0.02   .   2   .   .   .   .   .   12    L   HB2    .   16863   1
      132    .   1   1   12    12    LEU   HB3    H   1    1.454     0.02   .   2   .   .   .   .   .   12    L   HB3    .   16863   1
      133    .   1   1   12    12    LEU   HD11   H   1    0.810     0.02   .   .   .   .   .   .   .   12    L   QD1    .   16863   1
      134    .   1   1   12    12    LEU   HD12   H   1    0.810     0.02   .   .   .   .   .   .   .   12    L   QD1    .   16863   1
      135    .   1   1   12    12    LEU   HD13   H   1    0.810     0.02   .   .   .   .   .   .   .   12    L   QD1    .   16863   1
      136    .   1   1   12    12    LEU   HD21   H   1    0.773     0.02   .   .   .   .   .   .   .   12    L   QD2    .   16863   1
      137    .   1   1   12    12    LEU   HD22   H   1    0.773     0.02   .   .   .   .   .   .   .   12    L   QD2    .   16863   1
      138    .   1   1   12    12    LEU   HD23   H   1    0.773     0.02   .   .   .   .   .   .   .   12    L   QD2    .   16863   1
      139    .   1   1   12    12    LEU   HG     H   1    1.429     0.02   .   1   .   .   .   .   .   12    L   HG     .   16863   1
      140    .   1   1   12    12    LEU   C      C   13   175.492   0.5    .   1   .   .   .   .   .   12    L   C      .   16863   1
      141    .   1   1   12    12    LEU   CA     C   13   53.524    0.5    .   1   .   .   .   .   .   12    L   CA     .   16863   1
      142    .   1   1   12    12    LEU   CB     C   13   42.929    0.5    .   1   .   .   .   .   .   12    L   CB     .   16863   1
      143    .   1   1   12    12    LEU   CD1    C   13   25.347    0.5    .   2   .   .   .   .   .   12    L   CD1    .   16863   1
      144    .   1   1   12    12    LEU   CD2    C   13   24.234    0.5    .   2   .   .   .   .   .   12    L   CD2    .   16863   1
      145    .   1   1   12    12    LEU   CG     C   13   26.978    0.5    .   1   .   .   .   .   .   12    L   CG     .   16863   1
      146    .   1   1   12    12    LEU   N      N   15   129.312   0.5    .   1   .   .   .   .   .   12    L   N      .   16863   1
      147    .   1   1   13    13    GLY   H      H   1    8.275     0.02   .   1   .   .   .   .   .   13    G   HN     .   16863   1
      148    .   1   1   13    13    GLY   HA2    H   1    3.827     0.02   .   .   .   .   .   .   .   13    G   HA1    .   16863   1
      149    .   1   1   13    13    GLY   HA3    H   1    4.049     0.02   .   2   .   .   .   .   .   13    G   HA2    .   16863   1
      150    .   1   1   13    13    GLY   C      C   13   173.886   0.5    .   1   .   .   .   .   .   13    G   C      .   16863   1
      151    .   1   1   13    13    GLY   CA     C   13   45.511    0.5    .   1   .   .   .   .   .   13    G   CA     .   16863   1
      152    .   1   1   13    13    GLY   N      N   15   110.931   0.5    .   1   .   .   .   .   .   13    G   N      .   16863   1
      153    .   1   1   14    14    ASP   H      H   1    8.522     0.02   .   1   .   .   .   .   .   14    D   HN     .   16863   1
      154    .   1   1   14    14    ASP   HA     H   1    4.609     0.02   .   1   .   .   .   .   .   14    D   HA     .   16863   1
      155    .   1   1   14    14    ASP   HB2    H   1    2.743     0.02   .   2   .   .   .   .   .   14    D   HB2    .   16863   1
      156    .   1   1   14    14    ASP   HB3    H   1    2.909     0.02   .   2   .   .   .   .   .   14    D   HB3    .   16863   1
      157    .   1   1   14    14    ASP   C      C   13   177.013   0.5    .   1   .   .   .   .   .   14    D   C      .   16863   1
      158    .   1   1   14    14    ASP   CA     C   13   55.695    0.5    .   1   .   .   .   .   .   14    D   CA     .   16863   1
      159    .   1   1   14    14    ASP   CB     C   13   41.606    0.5    .   1   .   .   .   .   .   14    D   CB     .   16863   1
      160    .   1   1   14    14    ASP   N      N   15   120.570   0.5    .   1   .   .   .   .   .   14    D   N      .   16863   1
      161    .   1   1   15    15    SER   H      H   1    8.042     0.02   .   1   .   .   .   .   .   15    S   HN     .   16863   1
      162    .   1   1   15    15    SER   HA     H   1    4.136     0.02   .   1   .   .   .   .   .   15    S   HA     .   16863   1
      163    .   1   1   15    15    SER   HB2    H   1    3.892     0.02   .   2   .   .   .   .   .   15    S   HB2    .   16863   1
      164    .   1   1   15    15    SER   HB3    H   1    3.996     0.02   .   2   .   .   .   .   .   15    S   HB3    .   16863   1
      165    .   1   1   15    15    SER   C      C   13   171.886   0.5    .   1   .   .   .   .   .   15    S   C      .   16863   1
      166    .   1   1   15    15    SER   CA     C   13   56.522    0.5    .   1   .   .   .   .   .   15    S   CA     .   16863   1
      167    .   1   1   15    15    SER   CB     C   13   64.989    0.5    .   1   .   .   .   .   .   15    S   CB     .   16863   1
      168    .   1   1   15    15    SER   N      N   15   111.212   0.5    .   1   .   .   .   .   .   15    S   N      .   16863   1
      169    .   1   1   16    16    ALA   H      H   1    7.125     0.02   .   1   .   .   .   .   .   16    A   HN     .   16863   1
      170    .   1   1   16    16    ALA   HA     H   1    5.288     0.02   .   1   .   .   .   .   .   16    A   HA     .   16863   1
      171    .   1   1   16    16    ALA   HB1    H   1    1.030     0.02   .   .   .   .   .   .   .   16    A   QB     .   16863   1
      172    .   1   1   16    16    ALA   HB2    H   1    1.030     0.02   .   .   .   .   .   .   .   16    A   QB     .   16863   1
      173    .   1   1   16    16    ALA   HB3    H   1    1.030     0.02   .   .   .   .   .   .   .   16    A   QB     .   16863   1
      174    .   1   1   16    16    ALA   C      C   13   176.118   0.5    .   1   .   .   .   .   .   16    A   C      .   16863   1
      175    .   1   1   16    16    ALA   CA     C   13   46.503    0.5    .   1   .   .   .   .   .   16    A   CA     .   16863   1
      176    .   1   1   16    16    ALA   CB     C   13   22.940    0.5    .   1   .   .   .   .   .   16    A   CB     .   16863   1
      177    .   1   1   16    16    ALA   N      N   15   118.301   0.5    .   1   .   .   .   .   .   16    A   N      .   16863   1
      178    .   1   1   17    17    MET   H      H   1    8.942     0.02   .   1   .   .   .   .   .   17    M   HN     .   16863   1
      179    .   1   1   17    17    MET   HA     H   1    5.144     0.02   .   1   .   .   .   .   .   17    M   HA     .   16863   1
      180    .   1   1   17    17    MET   HB2    H   1    2.174     0.02   .   2   .   .   .   .   .   17    M   HB2    .   16863   1
      181    .   1   1   17    17    MET   HB3    H   1    2.323     0.02   .   2   .   .   .   .   .   17    M   HB3    .   16863   1
      182    .   1   1   17    17    MET   HE1    H   1    1.609     0.02   .   .   .   .   .   .   .   17    M   QE     .   16863   1
      183    .   1   1   17    17    MET   HE2    H   1    1.609     0.02   .   .   .   .   .   .   .   17    M   QE     .   16863   1
      184    .   1   1   17    17    MET   HE3    H   1    1.609     0.02   .   .   .   .   .   .   .   17    M   QE     .   16863   1
      185    .   1   1   17    17    MET   HG2    H   1    2.425     0.02   .   2   .   .   .   .   .   17    M   QG     .   16863   1
      186    .   1   1   17    17    MET   HG3    H   1    2.425     0.02   .   2   .   .   .   .   .   17    M   QG     .   16863   1
      187    .   1   1   17    17    MET   C      C   13   172.429   0.5    .   1   .   .   .   .   .   17    M   C      .   16863   1
      188    .   1   1   17    17    MET   CA     C   13   54.151    0.5    .   1   .   .   .   .   .   17    M   CA     .   16863   1
      189    .   1   1   17    17    MET   CB     C   13   37.307    0.5    .   1   .   .   .   .   .   17    M   CB     .   16863   1
      190    .   1   1   17    17    MET   CE     C   13   17.644    0.5    .   1   .   .   .   .   .   17    M   CE     .   16863   1
      191    .   1   1   17    17    MET   CG     C   13   31.017    0.5    .   1   .   .   .   .   .   17    M   CG     .   16863   1
      192    .   1   1   17    17    MET   N      N   15   118.533   0.5    .   1   .   .   .   .   .   17    M   N      .   16863   1
      193    .   1   1   18    18    MET   H      H   1    9.451     0.02   .   1   .   .   .   .   .   18    M   HN     .   16863   1
      194    .   1   1   18    18    MET   HA     H   1    5.234     0.02   .   1   .   .   .   .   .   18    M   HA     .   16863   1
      195    .   1   1   18    18    MET   HB2    H   1    1.947     0.02   .   2   .   .   .   .   .   18    M   QB     .   16863   1
      196    .   1   1   18    18    MET   HB3    H   1    1.947     0.02   .   2   .   .   .   .   .   18    M   QB     .   16863   1
      197    .   1   1   18    18    MET   HE1    H   1    1.994     0.02   .   .   .   .   .   .   .   18    M   QE     .   16863   1
      198    .   1   1   18    18    MET   HE2    H   1    1.994     0.02   .   .   .   .   .   .   .   18    M   QE     .   16863   1
      199    .   1   1   18    18    MET   HE3    H   1    1.994     0.02   .   .   .   .   .   .   .   18    M   QE     .   16863   1
      200    .   1   1   18    18    MET   HG2    H   1    2.326     0.02   .   2   .   .   .   .   .   18    M   QG     .   16863   1
      201    .   1   1   18    18    MET   HG3    H   1    2.326     0.02   .   2   .   .   .   .   .   18    M   QG     .   16863   1
      202    .   1   1   18    18    MET   C      C   13   173.942   0.5    .   1   .   .   .   .   .   18    M   C      .   16863   1
      203    .   1   1   18    18    MET   CA     C   13   54.349    0.5    .   1   .   .   .   .   .   18    M   CA     .   16863   1
      204    .   1   1   18    18    MET   CB     C   13   36.429    0.5    .   1   .   .   .   .   .   18    M   CB     .   16863   1
      205    .   1   1   18    18    MET   CE     C   13   17.072    0.5    .   1   .   .   .   .   .   18    M   CE     .   16863   1
      206    .   1   1   18    18    MET   CG     C   13   32.062    0.5    .   1   .   .   .   .   .   18    M   CG     .   16863   1
      207    .   1   1   18    18    MET   N      N   15   124.681   0.5    .   1   .   .   .   .   .   18    M   N      .   16863   1
      208    .   1   1   19    19    ILE   H      H   1    9.250     0.02   .   1   .   .   .   .   .   19    I   HN     .   16863   1
      209    .   1   1   19    19    ILE   HA     H   1    4.646     0.02   .   1   .   .   .   .   .   19    I   HA     .   16863   1
      210    .   1   1   19    19    ILE   HB     H   1    1.719     0.02   .   1   .   .   .   .   .   19    I   HB     .   16863   1
      211    .   1   1   19    19    ILE   HD11   H   1    0.720     0.02   .   .   .   .   .   .   .   19    I   QD1    .   16863   1
      212    .   1   1   19    19    ILE   HD12   H   1    0.720     0.02   .   .   .   .   .   .   .   19    I   QD1    .   16863   1
      213    .   1   1   19    19    ILE   HD13   H   1    0.720     0.02   .   .   .   .   .   .   .   19    I   QD1    .   16863   1
      214    .   1   1   19    19    ILE   HG12   H   1    0.752     0.02   .   2   .   .   .   .   .   19    I   HG12   .   16863   1
      215    .   1   1   19    19    ILE   HG13   H   1    1.436     0.02   .   2   .   .   .   .   .   19    I   HG13   .   16863   1
      216    .   1   1   19    19    ILE   HG21   H   1    0.060     0.02   .   .   .   .   .   .   .   19    I   QG2    .   16863   1
      217    .   1   1   19    19    ILE   HG22   H   1    0.060     0.02   .   .   .   .   .   .   .   19    I   QG2    .   16863   1
      218    .   1   1   19    19    ILE   HG23   H   1    0.060     0.02   .   .   .   .   .   .   .   19    I   QG2    .   16863   1
      219    .   1   1   19    19    ILE   C      C   13   174.798   0.5    .   1   .   .   .   .   .   19    I   C      .   16863   1
      220    .   1   1   19    19    ILE   CA     C   13   60.495    0.5    .   1   .   .   .   .   .   19    I   CA     .   16863   1
      221    .   1   1   19    19    ILE   CB     C   13   39.408    0.5    .   1   .   .   .   .   .   19    I   CB     .   16863   1
      222    .   1   1   19    19    ILE   CD1    C   13   15.985    0.5    .   1   .   .   .   .   .   19    I   CD1    .   16863   1
      223    .   1   1   19    19    ILE   CG1    C   13   27.722    0.5    .   1   .   .   .   .   .   19    I   CG1    .   16863   1
      224    .   1   1   19    19    ILE   CG2    C   13   19.681    0.5    .   1   .   .   .   .   .   19    I   CG2    .   16863   1
      225    .   1   1   19    19    ILE   N      N   15   126.927   0.5    .   1   .   .   .   .   .   19    I   N      .   16863   1
      226    .   1   1   20    20    ARG   H      H   1    9.016     0.02   .   1   .   .   .   .   .   20    R   HN     .   16863   1
      227    .   1   1   20    20    ARG   HA     H   1    4.662     0.02   .   1   .   .   .   .   .   20    R   HA     .   16863   1
      228    .   1   1   20    20    ARG   HB2    H   1    1.658     0.02   .   2   .   .   .   .   .   20    R   HB2    .   16863   1
      229    .   1   1   20    20    ARG   HB3    H   1    1.884     0.02   .   2   .   .   .   .   .   20    R   HB3    .   16863   1
      230    .   1   1   20    20    ARG   HD2    H   1    3.184     0.02   .   2   .   .   .   .   .   20    R   QD     .   16863   1
      231    .   1   1   20    20    ARG   HD3    H   1    3.184     0.02   .   2   .   .   .   .   .   20    R   QD     .   16863   1
      232    .   1   1   20    20    ARG   HE     H   1    7.486     0.02   .   1   .   .   .   .   .   20    R   HE     .   16863   1
      233    .   1   1   20    20    ARG   HG2    H   1    1.558     0.02   .   2   .   .   .   .   .   20    R   QG     .   16863   1
      234    .   1   1   20    20    ARG   HG3    H   1    1.558     0.02   .   2   .   .   .   .   .   20    R   QG     .   16863   1
      235    .   1   1   20    20    ARG   C      C   13   176.185   0.5    .   1   .   .   .   .   .   20    R   C      .   16863   1
      236    .   1   1   20    20    ARG   CA     C   13   55.490    0.5    .   1   .   .   .   .   .   20    R   CA     .   16863   1
      237    .   1   1   20    20    ARG   CB     C   13   32.576    0.5    .   1   .   .   .   .   .   20    R   CB     .   16863   1
      238    .   1   1   20    20    ARG   CD     C   13   43.490    0.5    .   1   .   .   .   .   .   20    R   CD     .   16863   1
      239    .   1   1   20    20    ARG   CG     C   13   28.389    0.5    .   1   .   .   .   .   .   20    R   CG     .   16863   1
      240    .   1   1   20    20    ARG   N      N   15   126.277   0.5    .   1   .   .   .   .   .   20    R   N      .   16863   1
      241    .   1   1   20    20    ARG   NE     N   15   84.890    0.5    .   1   .   .   .   .   .   20    R   NE     .   16863   1
      242    .   1   1   21    21    PHE   H      H   1    8.755     0.02   .   1   .   .   .   .   .   21    F   HN     .   16863   1
      243    .   1   1   21    21    PHE   HA     H   1    4.959     0.02   .   1   .   .   .   .   .   21    F   HA     .   16863   1
      244    .   1   1   21    21    PHE   HB2    H   1    2.731     0.02   .   2   .   .   .   .   .   21    F   HB2    .   16863   1
      245    .   1   1   21    21    PHE   HB3    H   1    3.228     0.02   .   2   .   .   .   .   .   21    F   HB3    .   16863   1
      246    .   1   1   21    21    PHE   HD1    H   1    7.166     0.02   .   3   .   .   .   .   .   21    F   HD1    .   16863   1
      247    .   1   1   21    21    PHE   HD2    H   1    7.171     0.02   .   3   .   .   .   .   .   21    F   HD2    .   16863   1
      248    .   1   1   21    21    PHE   HE1    H   1    6.882     0.02   .   3   .   .   .   .   .   21    F   QE     .   16863   1
      249    .   1   1   21    21    PHE   HE2    H   1    6.882     0.02   .   3   .   .   .   .   .   21    F   QE     .   16863   1
      250    .   1   1   21    21    PHE   C      C   13   175.462   0.5    .   1   .   .   .   .   .   21    F   C      .   16863   1
      251    .   1   1   21    21    PHE   CA     C   13   58.159    0.5    .   1   .   .   .   .   .   21    F   CA     .   16863   1
      252    .   1   1   21    21    PHE   CB     C   13   40.117    0.5    .   1   .   .   .   .   .   21    F   CB     .   16863   1
      253    .   1   1   21    21    PHE   N      N   15   123.211   0.5    .   1   .   .   .   .   .   21    F   N      .   16863   1
      254    .   1   1   22    22    GLY   H      H   1    8.085     0.02   .   1   .   .   .   .   .   22    G   HN     .   16863   1
      255    .   1   1   22    22    GLY   HA2    H   1    4.048     0.02   .   .   .   .   .   .   .   22    G   HA1    .   16863   1
      256    .   1   1   22    22    GLY   HA3    H   1    4.195     0.02   .   2   .   .   .   .   .   22    G   HA2    .   16863   1
      257    .   1   1   22    22    GLY   C      C   13   173.068   0.5    .   1   .   .   .   .   .   22    G   C      .   16863   1
      258    .   1   1   22    22    GLY   CA     C   13   45.415    0.5    .   1   .   .   .   .   .   22    G   CA     .   16863   1
      259    .   1   1   22    22    GLY   N      N   15   107.046   0.5    .   1   .   .   .   .   .   22    G   N      .   16863   1
      260    .   1   1   23    23    GLU   H      H   1    8.557     0.02   .   1   .   .   .   .   .   23    E   HN     .   16863   1
      261    .   1   1   23    23    GLU   HA     H   1    4.430     0.02   .   1   .   .   .   .   .   23    E   HA     .   16863   1
      262    .   1   1   23    23    GLU   HB2    H   1    2.198     0.02   .   2   .   .   .   .   .   23    E   HB2    .   16863   1
      263    .   1   1   23    23    GLU   HB3    H   1    1.930     0.02   .   2   .   .   .   .   .   23    E   HB3    .   16863   1
      264    .   1   1   23    23    GLU   HG2    H   1    2.264     0.02   .   2   .   .   .   .   .   23    E   QG     .   16863   1
      265    .   1   1   23    23    GLU   HG3    H   1    2.264     0.02   .   2   .   .   .   .   .   23    E   QG     .   16863   1
      266    .   1   1   23    23    GLU   C      C   13   176.680   0.5    .   1   .   .   .   .   .   23    E   C      .   16863   1
      267    .   1   1   23    23    GLU   CA     C   13   56.827    0.5    .   1   .   .   .   .   .   23    E   CA     .   16863   1
      268    .   1   1   23    23    GLU   CB     C   13   31.185    0.5    .   1   .   .   .   .   .   23    E   CB     .   16863   1
      269    .   1   1   23    23    GLU   CG     C   13   36.507    0.5    .   1   .   .   .   .   .   23    E   CG     .   16863   1
      270    .   1   1   23    23    GLU   N      N   15   117.919   0.5    .   1   .   .   .   .   .   23    E   N      .   16863   1
      271    .   1   1   24    24    GLU   H      H   1    8.410     0.02   .   1   .   .   .   .   .   24    E   HN     .   16863   1
      272    .   1   1   24    24    GLU   HA     H   1    4.452     0.02   .   1   .   .   .   .   .   24    E   HA     .   16863   1
      273    .   1   1   24    24    GLU   HB2    H   1    1.977     0.02   .   2   .   .   .   .   .   24    E   HB2    .   16863   1
      274    .   1   1   24    24    GLU   HB3    H   1    2.076     0.02   .   2   .   .   .   .   .   24    E   HB3    .   16863   1
      275    .   1   1   24    24    GLU   HG2    H   1    2.215     0.02   .   2   .   .   .   .   .   24    E   QG     .   16863   1
      276    .   1   1   24    24    GLU   HG3    H   1    2.215     0.02   .   2   .   .   .   .   .   24    E   QG     .   16863   1
      277    .   1   1   24    24    GLU   C      C   13   175.923   0.5    .   1   .   .   .   .   .   24    E   C      .   16863   1
      278    .   1   1   24    24    GLU   CA     C   13   56.067    0.5    .   1   .   .   .   .   .   24    E   CA     .   16863   1
      279    .   1   1   24    24    GLU   CB     C   13   31.014    0.5    .   1   .   .   .   .   .   24    E   CB     .   16863   1
      280    .   1   1   24    24    GLU   N      N   15   120.006   0.5    .   1   .   .   .   .   .   24    E   N      .   16863   1
      281    .   1   1   25    25    ILE   H      H   1    8.284     0.02   .   1   .   .   .   .   .   25    I   HN     .   16863   1
      282    .   1   1   25    25    ILE   HA     H   1    4.057     0.02   .   1   .   .   .   .   .   25    I   HA     .   16863   1
      283    .   1   1   25    25    ILE   HB     H   1    1.828     0.02   .   1   .   .   .   .   .   25    I   HB     .   16863   1
      284    .   1   1   25    25    ILE   HD11   H   1    0.827     0.02   .   .   .   .   .   .   .   25    I   QD1    .   16863   1
      285    .   1   1   25    25    ILE   HD12   H   1    0.827     0.02   .   .   .   .   .   .   .   25    I   QD1    .   16863   1
      286    .   1   1   25    25    ILE   HD13   H   1    0.827     0.02   .   .   .   .   .   .   .   25    I   QD1    .   16863   1
      287    .   1   1   25    25    ILE   HG12   H   1    1.507     0.02   .   2   .   .   .   .   .   25    I   HG12   .   16863   1
      288    .   1   1   25    25    ILE   HG13   H   1    1.136     0.02   .   2   .   .   .   .   .   25    I   HG13   .   16863   1
      289    .   1   1   25    25    ILE   HG21   H   1    0.861     0.02   .   .   .   .   .   .   .   25    I   QG2    .   16863   1
      290    .   1   1   25    25    ILE   HG22   H   1    0.861     0.02   .   .   .   .   .   .   .   25    I   QG2    .   16863   1
      291    .   1   1   25    25    ILE   HG23   H   1    0.861     0.02   .   .   .   .   .   .   .   25    I   QG2    .   16863   1
      292    .   1   1   25    25    ILE   C      C   13   175.602   0.5    .   1   .   .   .   .   .   25    I   C      .   16863   1
      293    .   1   1   25    25    ILE   CA     C   13   61.504    0.5    .   1   .   .   .   .   .   25    I   CA     .   16863   1
      294    .   1   1   25    25    ILE   CB     C   13   38.313    0.5    .   1   .   .   .   .   .   25    I   CB     .   16863   1
      295    .   1   1   25    25    ILE   CD1    C   13   13.658    0.5    .   1   .   .   .   .   .   25    I   CD1    .   16863   1
      296    .   1   1   25    25    ILE   CG1    C   13   28.023    0.5    .   1   .   .   .   .   .   25    I   CG1    .   16863   1
      297    .   1   1   25    25    ILE   CG2    C   13   17.706    0.5    .   1   .   .   .   .   .   25    I   CG2    .   16863   1
      298    .   1   1   25    25    ILE   N      N   15   121.549   0.5    .   1   .   .   .   .   .   25    I   N      .   16863   1
      299    .   1   1   26    26    ASN   H      H   1    7.752     0.02   .   1   .   .   .   .   .   26    N   HN     .   16863   1
      300    .   1   1   26    26    ASN   HA     H   1    4.700     0.02   .   1   .   .   .   .   .   26    N   HA     .   16863   1
      301    .   1   1   26    26    ASN   HB2    H   1    3.025     0.02   .   2   .   .   .   .   .   26    N   QB     .   16863   1
      302    .   1   1   26    26    ASN   HB3    H   1    3.025     0.02   .   2   .   .   .   .   .   26    N   QB     .   16863   1
      303    .   1   1   26    26    ASN   HD21   H   1    7.646     0.02   .   2   .   .   .   .   .   26    N   HD21   .   16863   1
      304    .   1   1   26    26    ASN   HD22   H   1    6.887     0.02   .   2   .   .   .   .   .   26    N   HD22   .   16863   1
      305    .   1   1   26    26    ASN   C      C   13   175.287   0.5    .   1   .   .   .   .   .   26    N   C      .   16863   1
      306    .   1   1   26    26    ASN   CA     C   13   53.369    0.5    .   1   .   .   .   .   .   26    N   CA     .   16863   1
      307    .   1   1   26    26    ASN   CB     C   13   39.421    0.5    .   1   .   .   .   .   .   26    N   CB     .   16863   1
      308    .   1   1   26    26    ASN   N      N   15   120.714   0.5    .   1   .   .   .   .   .   26    N   N      .   16863   1
      309    .   1   1   26    26    ASN   ND2    N   15   113.39    0.5    .   1   .   .   .   .   .   26    N   ND2    .   16863   1
      310    .   1   1   27    27    GLU   H      H   1    8.782     0.02   .   1   .   .   .   .   .   27    E   HN     .   16863   1
      311    .   1   1   27    27    GLU   HA     H   1    4.196     0.02   .   1   .   .   .   .   .   27    E   HA     .   16863   1
      312    .   1   1   27    27    GLU   HB2    H   1    2.092     0.02   .   2   .   .   .   .   .   27    E   QB     .   16863   1
      313    .   1   1   27    27    GLU   HB3    H   1    2.092     0.02   .   2   .   .   .   .   .   27    E   QB     .   16863   1
      314    .   1   1   27    27    GLU   HG2    H   1    2.362     0.02   .   2   .   .   .   .   .   27    E   QG     .   16863   1
      315    .   1   1   27    27    GLU   HG3    H   1    2.362     0.02   .   2   .   .   .   .   .   27    E   QG     .   16863   1
      316    .   1   1   27    27    GLU   C      C   13   178.005   0.5    .   1   .   .   .   .   .   27    E   C      .   16863   1
      317    .   1   1   27    27    GLU   CA     C   13   58.873    0.5    .   1   .   .   .   .   .   27    E   CA     .   16863   1
      318    .   1   1   27    27    GLU   CB     C   13   29.962    0.5    .   1   .   .   .   .   .   27    E   CB     .   16863   1
      319    .   1   1   27    27    GLU   N      N   15   119.447   0.5    .   1   .   .   .   .   .   27    E   N      .   16863   1
      320    .   1   1   28    28    GLN   H      H   1    8.277     0.02   .   1   .   .   .   .   .   28    Q   HN     .   16863   1
      321    .   1   1   28    28    GLN   HA     H   1    4.303     0.02   .   1   .   .   .   .   .   28    Q   HA     .   16863   1
      322    .   1   1   28    28    GLN   HB2    H   1    2.584     0.02   .   2   .   .   .   .   .   28    Q   QB     .   16863   1
      323    .   1   1   28    28    GLN   HB3    H   1    2.584     0.02   .   2   .   .   .   .   .   28    Q   QB     .   16863   1
      324    .   1   1   28    28    GLN   HE21   H   1    7.575     0.02   .   2   .   .   .   .   .   28    Q   HE21   .   16863   1
      325    .   1   1   28    28    GLN   HE22   H   1    6.875     0.02   .   2   .   .   .   .   .   28    Q   HE22   .   16863   1
      326    .   1   1   28    28    GLN   HG2    H   1    2.396     0.02   .   2   .   .   .   .   .   28    Q   QG     .   16863   1
      327    .   1   1   28    28    GLN   HG3    H   1    2.396     0.02   .   2   .   .   .   .   .   28    Q   QG     .   16863   1
      328    .   1   1   28    28    GLN   C      C   13   176.450   0.5    .   1   .   .   .   .   .   28    Q   C      .   16863   1
      329    .   1   1   28    28    GLN   CA     C   13   58.344    0.5    .   1   .   .   .   .   .   28    Q   CA     .   16863   1
      330    .   1   1   28    28    GLN   CB     C   13   28.697    0.5    .   1   .   .   .   .   .   28    Q   CB     .   16863   1
      331    .   1   1   28    28    GLN   CG     C   13   34.235    0.5    .   1   .   .   .   .   .   28    Q   CG     .   16863   1
      332    .   1   1   28    28    GLN   N      N   15   120.605   0.5    .   1   .   .   .   .   .   28    Q   N      .   16863   1
      333    .   1   1   28    28    GLN   NE2    N   15   112.051   0.5    .   1   .   .   .   .   .   28    Q   NE2    .   16863   1
      334    .   1   1   29    29    VAL   H      H   1    8.394     0.02   .   1   .   .   .   .   .   29    V   HN     .   16863   1
      335    .   1   1   29    29    VAL   HA     H   1    3.792     0.02   .   1   .   .   .   .   .   29    V   HA     .   16863   1
      336    .   1   1   29    29    VAL   HB     H   1    2.117     0.02   .   1   .   .   .   .   .   29    V   HB     .   16863   1
      337    .   1   1   29    29    VAL   HG11   H   1    1.073     0.02   .   .   .   .   .   .   .   29    V   QQG    .   16863   1
      338    .   1   1   29    29    VAL   HG12   H   1    1.073     0.02   .   .   .   .   .   .   .   29    V   QQG    .   16863   1
      339    .   1   1   29    29    VAL   HG13   H   1    1.073     0.02   .   .   .   .   .   .   .   29    V   QQG    .   16863   1
      340    .   1   1   29    29    VAL   HG21   H   1    1.073     0.02   .   .   .   .   .   .   .   29    V   QQG    .   16863   1
      341    .   1   1   29    29    VAL   HG22   H   1    1.073     0.02   .   .   .   .   .   .   .   29    V   QQG    .   16863   1
      342    .   1   1   29    29    VAL   HG23   H   1    1.073     0.02   .   .   .   .   .   .   .   29    V   QQG    .   16863   1
      343    .   1   1   29    29    VAL   CA     C   13   64.964    0.5    .   1   .   .   .   .   .   29    V   CA     .   16863   1
      344    .   1   1   29    29    VAL   CB     C   13   32.242    0.5    .   1   .   .   .   .   .   29    V   CB     .   16863   1
      345    .   1   1   29    29    VAL   N      N   15   120.352   0.5    .   1   .   .   .   .   .   29    V   N      .   16863   1
      346    .   1   1   30    30    ASN   H      H   1    8.184     0.02   .   1   .   .   .   .   .   30    N   HN     .   16863   1
      347    .   1   1   30    30    ASN   HA     H   1    4.534     0.02   .   1   .   .   .   .   .   30    N   HA     .   16863   1
      348    .   1   1   30    30    ASN   HB2    H   1    2.506     0.02   .   2   .   .   .   .   .   30    N   HB2    .   16863   1
      349    .   1   1   30    30    ASN   HB3    H   1    2.764     0.02   .   2   .   .   .   .   .   30    N   HB3    .   16863   1
      350    .   1   1   30    30    ASN   HD21   H   1    7.768     0.02   .   2   .   .   .   .   .   30    N   HD21   .   16863   1
      351    .   1   1   30    30    ASN   HD22   H   1    6.852     0.02   .   2   .   .   .   .   .   30    N   HD22   .   16863   1
      352    .   1   1   30    30    ASN   CA     C   13   56.458    0.5    .   1   .   .   .   .   .   30    N   CA     .   16863   1
      353    .   1   1   30    30    ASN   CB     C   13   39.310    0.5    .   1   .   .   .   .   .   30    N   CB     .   16863   1
      354    .   1   1   30    30    ASN   N      N   15   119.186   0.5    .   1   .   .   .   .   .   30    N   N      .   16863   1
      355    .   1   1   30    30    ASN   ND2    N   15   112.470   0.5    .   1   .   .   .   .   .   30    N   ND2    .   16863   1
      356    .   1   1   31    31    GLY   H      H   1    8.288     0.02   .   1   .   .   .   .   .   31    G   HN     .   16863   1
      357    .   1   1   31    31    GLY   HA2    H   1    3.968     0.02   .   .   .   .   .   .   .   31    G   HA1    .   16863   1
      358    .   1   1   31    31    GLY   HA3    H   1    4.004     0.02   .   2   .   .   .   .   .   31    G   HA2    .   16863   1
      359    .   1   1   31    31    GLY   C      C   13   176.229   0.5    .   1   .   .   .   .   .   31    G   C      .   16863   1
      360    .   1   1   31    31    GLY   CA     C   13   47.085    0.5    .   1   .   .   .   .   .   31    G   CA     .   16863   1
      361    .   1   1   31    31    GLY   N      N   15   109.430   0.5    .   1   .   .   .   .   .   31    G   N      .   16863   1
      362    .   1   1   32    32    ILE   H      H   1    7.762     0.02   .   1   .   .   .   .   .   32    I   HN     .   16863   1
      363    .   1   1   32    32    ILE   HA     H   1    3.615     0.02   .   1   .   .   .   .   .   32    I   HA     .   16863   1
      364    .   1   1   32    32    ILE   HB     H   1    1.593     0.02   .   1   .   .   .   .   .   32    I   HB     .   16863   1
      365    .   1   1   32    32    ILE   HD11   H   1    0.699     0.02   .   .   .   .   .   .   .   32    I   QD1    .   16863   1
      366    .   1   1   32    32    ILE   HD12   H   1    0.699     0.02   .   .   .   .   .   .   .   32    I   QD1    .   16863   1
      367    .   1   1   32    32    ILE   HD13   H   1    0.699     0.02   .   .   .   .   .   .   .   32    I   QD1    .   16863   1
      368    .   1   1   32    32    ILE   HG12   H   1    0.858     0.02   .   2   .   .   .   .   .   32    I   HG12   .   16863   1
      369    .   1   1   32    32    ILE   HG13   H   1    1.303     0.02   .   2   .   .   .   .   .   32    I   HG13   .   16863   1
      370    .   1   1   32    32    ILE   HG21   H   1    0.372     0.02   .   .   .   .   .   .   .   32    I   QG2    .   16863   1
      371    .   1   1   32    32    ILE   HG22   H   1    0.372     0.02   .   .   .   .   .   .   .   32    I   QG2    .   16863   1
      372    .   1   1   32    32    ILE   HG23   H   1    0.372     0.02   .   .   .   .   .   .   .   32    I   QG2    .   16863   1
      373    .   1   1   32    32    ILE   C      C   13   176.471   0.5    .   1   .   .   .   .   .   32    I   C      .   16863   1
      374    .   1   1   32    32    ILE   CA     C   13   64.111    0.5    .   1   .   .   .   .   .   32    I   CA     .   16863   1
      375    .   1   1   32    32    ILE   CB     C   13   37.598    0.5    .   1   .   .   .   .   .   32    I   CB     .   16863   1
      376    .   1   1   32    32    ILE   CD1    C   13   13.588    0.5    .   1   .   .   .   .   .   32    I   CD1    .   16863   1
      377    .   1   1   32    32    ILE   CG1    C   13   29.119    0.5    .   1   .   .   .   .   .   32    I   CG1    .   16863   1
      378    .   1   1   32    32    ILE   CG2    C   13   17.233    0.5    .   1   .   .   .   .   .   32    I   CG2    .   16863   1
      379    .   1   1   32    32    ILE   N      N   15   124.191   0.5    .   1   .   .   .   .   .   32    I   N      .   16863   1
      380    .   1   1   33    33    VAL   H      H   1    7.915     0.02   .   1   .   .   .   .   .   33    V   HN     .   16863   1
      381    .   1   1   33    33    VAL   HA     H   1    2.969     0.02   .   1   .   .   .   .   .   33    V   HA     .   16863   1
      382    .   1   1   33    33    VAL   HB     H   1    2.038     0.02   .   1   .   .   .   .   .   33    V   HB     .   16863   1
      383    .   1   1   33    33    VAL   HG11   H   1    0.707     0.02   .   .   .   .   .   .   .   33    V   QG1    .   16863   1
      384    .   1   1   33    33    VAL   HG12   H   1    0.707     0.02   .   .   .   .   .   .   .   33    V   QG1    .   16863   1
      385    .   1   1   33    33    VAL   HG13   H   1    0.707     0.02   .   .   .   .   .   .   .   33    V   QG1    .   16863   1
      386    .   1   1   33    33    VAL   HG21   H   1    0.764     0.02   .   .   .   .   .   .   .   33    V   QG2    .   16863   1
      387    .   1   1   33    33    VAL   HG22   H   1    0.764     0.02   .   .   .   .   .   .   .   33    V   QG2    .   16863   1
      388    .   1   1   33    33    VAL   HG23   H   1    0.764     0.02   .   .   .   .   .   .   .   33    V   QG2    .   16863   1
      389    .   1   1   33    33    VAL   C      C   13   177.860   0.5    .   1   .   .   .   .   .   33    V   C      .   16863   1
      390    .   1   1   33    33    VAL   CA     C   13   67.142    0.5    .   1   .   .   .   .   .   33    V   CA     .   16863   1
      391    .   1   1   33    33    VAL   CB     C   13   31.552    0.5    .   1   .   .   .   .   .   33    V   CB     .   16863   1
      392    .   1   1   33    33    VAL   CG1    C   13   23.326    0.5    .   2   .   .   .   .   .   33    V   CG1    .   16863   1
      393    .   1   1   33    33    VAL   CG2    C   13   21.880    0.5    .   2   .   .   .   .   .   33    V   CG2    .   16863   1
      394    .   1   1   33    33    VAL   N      N   15   120.965   0.5    .   1   .   .   .   .   .   33    V   N      .   16863   1
      395    .   1   1   34    34    HIS   H      H   1    7.585     0.02   .   1   .   .   .   .   .   34    H   HN     .   16863   1
      396    .   1   1   34    34    HIS   HA     H   1    4.109     0.02   .   1   .   .   .   .   .   34    H   HA     .   16863   1
      397    .   1   1   34    34    HIS   HB2    H   1    3.118     0.02   .   2   .   .   .   .   .   34    H   HB2    .   16863   1
      398    .   1   1   34    34    HIS   HB3    H   1    3.231     0.02   .   2   .   .   .   .   .   34    H   HB3    .   16863   1
      399    .   1   1   34    34    HIS   HD2    H   1    7.317     0.02   .   1   .   .   .   .   .   34    H   HD2    .   16863   1
      400    .   1   1   34    34    HIS   HE1    H   1    8.152     0.02   .   1   .   .   .   .   .   34    H   HE1    .   16863   1
      401    .   1   1   34    34    HIS   C      C   13   177.977   0.5    .   1   .   .   .   .   .   34    H   C      .   16863   1
      402    .   1   1   34    34    HIS   CA     C   13   60.266    0.5    .   1   .   .   .   .   .   34    H   CA     .   16863   1
      403    .   1   1   34    34    HIS   CB     C   13   29.335    0.5    .   1   .   .   .   .   .   34    H   CB     .   16863   1
      404    .   1   1   34    34    HIS   N      N   15   115.391   0.5    .   1   .   .   .   .   .   34    H   N      .   16863   1
      405    .   1   1   35    35    ALA   H      H   1    8.237     0.02   .   1   .   .   .   .   .   35    A   HN     .   16863   1
      406    .   1   1   35    35    ALA   HA     H   1    4.155     0.02   .   1   .   .   .   .   .   35    A   HA     .   16863   1
      407    .   1   1   35    35    ALA   HB1    H   1    1.423     0.02   .   .   .   .   .   .   .   35    A   QB     .   16863   1
      408    .   1   1   35    35    ALA   HB2    H   1    1.423     0.02   .   .   .   .   .   .   .   35    A   QB     .   16863   1
      409    .   1   1   35    35    ALA   HB3    H   1    1.423     0.02   .   .   .   .   .   .   .   35    A   QB     .   16863   1
      410    .   1   1   35    35    ALA   C      C   13   180.081   0.5    .   1   .   .   .   .   .   35    A   C      .   16863   1
      411    .   1   1   35    35    ALA   CA     C   13   55.156    0.5    .   1   .   .   .   .   .   35    A   CA     .   16863   1
      412    .   1   1   35    35    ALA   CB     C   13   18.193    0.5    .   1   .   .   .   .   .   35    A   CB     .   16863   1
      413    .   1   1   35    35    ALA   N      N   15   124.207   0.5    .   1   .   .   .   .   .   35    A   N      .   16863   1
      414    .   1   1   36    36    ALA   H      H   1    8.773     0.02   .   1   .   .   .   .   .   36    A   HN     .   16863   1
      415    .   1   1   36    36    ALA   HA     H   1    3.922     0.02   .   1   .   .   .   .   .   36    A   HA     .   16863   1
      416    .   1   1   36    36    ALA   HB1    H   1    1.315     0.02   .   .   .   .   .   .   .   36    A   QB     .   16863   1
      417    .   1   1   36    36    ALA   HB2    H   1    1.315     0.02   .   .   .   .   .   .   .   36    A   QB     .   16863   1
      418    .   1   1   36    36    ALA   HB3    H   1    1.315     0.02   .   .   .   .   .   .   .   36    A   QB     .   16863   1
      419    .   1   1   36    36    ALA   C      C   13   178.330   0.5    .   1   .   .   .   .   .   36    A   C      .   16863   1
      420    .   1   1   36    36    ALA   CA     C   13   55.359    0.5    .   1   .   .   .   .   .   36    A   CA     .   16863   1
      421    .   1   1   36    36    ALA   CB     C   13   18.424    0.5    .   1   .   .   .   .   .   36    A   CB     .   16863   1
      422    .   1   1   36    36    ALA   N      N   15   120.994   0.5    .   1   .   .   .   .   .   36    A   N      .   16863   1
      423    .   1   1   37    37    ALA   H      H   1    7.949     0.02   .   1   .   .   .   .   .   37    A   HN     .   16863   1
      424    .   1   1   37    37    ALA   HA     H   1    4.117     0.02   .   1   .   .   .   .   .   37    A   HA     .   16863   1
      425    .   1   1   37    37    ALA   HB1    H   1    1.455     0.02   .   .   .   .   .   .   .   37    A   QB     .   16863   1
      426    .   1   1   37    37    ALA   HB2    H   1    1.455     0.02   .   .   .   .   .   .   .   37    A   QB     .   16863   1
      427    .   1   1   37    37    ALA   HB3    H   1    1.455     0.02   .   .   .   .   .   .   .   37    A   QB     .   16863   1
      428    .   1   1   37    37    ALA   C      C   13   178.881   0.5    .   1   .   .   .   .   .   37    A   C      .   16863   1
      429    .   1   1   37    37    ALA   CA     C   13   55.292    0.5    .   1   .   .   .   .   .   37    A   CA     .   16863   1
      430    .   1   1   37    37    ALA   CB     C   13   18.403    0.5    .   1   .   .   .   .   .   37    A   CB     .   16863   1
      431    .   1   1   37    37    ALA   N      N   15   118.952   0.5    .   1   .   .   .   .   .   37    A   N      .   16863   1
      432    .   1   1   38    38    ALA   H      H   1    7.617     0.02   .   1   .   .   .   .   .   38    A   HN     .   16863   1
      433    .   1   1   38    38    ALA   HA     H   1    4.124     0.02   .   1   .   .   .   .   .   38    A   HA     .   16863   1
      434    .   1   1   38    38    ALA   HB1    H   1    1.451     0.02   .   .   .   .   .   .   .   38    A   QB     .   16863   1
      435    .   1   1   38    38    ALA   HB2    H   1    1.451     0.02   .   .   .   .   .   .   .   38    A   QB     .   16863   1
      436    .   1   1   38    38    ALA   HB3    H   1    1.451     0.02   .   .   .   .   .   .   .   38    A   QB     .   16863   1
      437    .   1   1   38    38    ALA   C      C   13   179.944   0.5    .   1   .   .   .   .   .   38    A   C      .   16863   1
      438    .   1   1   38    38    ALA   CA     C   13   54.817    0.5    .   1   .   .   .   .   .   38    A   CA     .   16863   1
      439    .   1   1   38    38    ALA   CB     C   13   18.091    0.5    .   1   .   .   .   .   .   38    A   CB     .   16863   1
      440    .   1   1   38    38    ALA   N      N   15   118.160   0.5    .   1   .   .   .   .   .   38    A   N      .   16863   1
      441    .   1   1   39    39    TYR   H      H   1    8.131     0.02   .   1   .   .   .   .   .   39    Y   HN     .   16863   1
      442    .   1   1   39    39    TYR   HA     H   1    4.254     0.02   .   1   .   .   .   .   .   39    Y   HA     .   16863   1
      443    .   1   1   39    39    TYR   HB2    H   1    2.848     0.02   .   2   .   .   .   .   .   39    Y   HB2    .   16863   1
      444    .   1   1   39    39    TYR   HB3    H   1    3.144     0.02   .   2   .   .   .   .   .   39    Y   HB3    .   16863   1
      445    .   1   1   39    39    TYR   HD1    H   1    7.012     0.02   .   3   .   .   .   .   .   39    Y   QD     .   16863   1
      446    .   1   1   39    39    TYR   HD2    H   1    7.012     0.02   .   3   .   .   .   .   .   39    Y   QD     .   16863   1
      447    .   1   1   39    39    TYR   HE1    H   1    6.748     0.02   .   3   .   .   .   .   .   39    Y   QE     .   16863   1
      448    .   1   1   39    39    TYR   HE2    H   1    6.748     0.02   .   3   .   .   .   .   .   39    Y   QE     .   16863   1
      449    .   1   1   39    39    TYR   C      C   13   178.358   0.5    .   1   .   .   .   .   .   39    Y   C      .   16863   1
      450    .   1   1   39    39    TYR   CA     C   13   61.022    0.5    .   1   .   .   .   .   .   39    Y   CA     .   16863   1
      451    .   1   1   39    39    TYR   CB     C   13   39.141    0.5    .   1   .   .   .   .   .   39    Y   CB     .   16863   1
      452    .   1   1   39    39    TYR   N      N   15   118.529   0.5    .   1   .   .   .   .   .   39    Y   N      .   16863   1
      453    .   1   1   40    40    ILE   H      H   1    8.092     0.02   .   1   .   .   .   .   .   40    I   HN     .   16863   1
      454    .   1   1   40    40    ILE   HA     H   1    3.266     0.02   .   1   .   .   .   .   .   40    I   HA     .   16863   1
      455    .   1   1   40    40    ILE   HB     H   1    1.752     0.02   .   1   .   .   .   .   .   40    I   HB     .   16863   1
      456    .   1   1   40    40    ILE   HD11   H   1    0.759     0.02   .   .   .   .   .   .   .   40    I   QD1    .   16863   1
      457    .   1   1   40    40    ILE   HD12   H   1    0.759     0.02   .   .   .   .   .   .   .   40    I   QD1    .   16863   1
      458    .   1   1   40    40    ILE   HD13   H   1    0.759     0.02   .   .   .   .   .   .   .   40    I   QD1    .   16863   1
      459    .   1   1   40    40    ILE   HG12   H   1    0.752     0.02   .   2   .   .   .   .   .   40    I   HG12   .   16863   1
      460    .   1   1   40    40    ILE   HG13   H   1    1.904     0.02   .   2   .   .   .   .   .   40    I   HG13   .   16863   1
      461    .   1   1   40    40    ILE   HG21   H   1    0.437     0.02   .   .   .   .   .   .   .   40    I   QG2    .   16863   1
      462    .   1   1   40    40    ILE   HG22   H   1    0.437     0.02   .   .   .   .   .   .   .   40    I   QG2    .   16863   1
      463    .   1   1   40    40    ILE   HG23   H   1    0.437     0.02   .   .   .   .   .   .   .   40    I   QG2    .   16863   1
      464    .   1   1   40    40    ILE   C      C   13   175.762   0.5    .   1   .   .   .   .   .   40    I   C      .   16863   1
      465    .   1   1   40    40    ILE   CA     C   13   65.484    0.5    .   1   .   .   .   .   .   40    I   CA     .   16863   1
      466    .   1   1   40    40    ILE   CB     C   13   37.847    0.5    .   1   .   .   .   .   .   40    I   CB     .   16863   1
      467    .   1   1   40    40    ILE   CD1    C   13   13.920    0.5    .   1   .   .   .   .   .   40    I   CD1    .   16863   1
      468    .   1   1   40    40    ILE   CG1    C   13   30.432    0.5    .   1   .   .   .   .   .   40    I   CG1    .   16863   1
      469    .   1   1   40    40    ILE   CG2    C   13   17.619    0.5    .   1   .   .   .   .   .   40    I   CG2    .   16863   1
      470    .   1   1   40    40    ILE   N      N   15   118.580   0.5    .   1   .   .   .   .   .   40    I   N      .   16863   1
      471    .   1   1   41    41    GLU   H      H   1    7.619     0.02   .   1   .   .   .   .   .   41    E   HN     .   16863   1
      472    .   1   1   41    41    GLU   HA     H   1    3.510     0.02   .   1   .   .   .   .   .   41    E   HA     .   16863   1
      473    .   1   1   41    41    GLU   HB2    H   1    1.992     0.02   .   2   .   .   .   .   .   41    E   HB2    .   16863   1
      474    .   1   1   41    41    GLU   HB3    H   1    2.159     0.02   .   2   .   .   .   .   .   41    E   HB3    .   16863   1
      475    .   1   1   41    41    GLU   HG2    H   1    2.334     0.02   .   2   .   .   .   .   .   41    E   QG     .   16863   1
      476    .   1   1   41    41    GLU   HG3    H   1    2.334     0.02   .   2   .   .   .   .   .   41    E   QG     .   16863   1
      477    .   1   1   41    41    GLU   C      C   13   178.477   0.5    .   1   .   .   .   .   .   41    E   C      .   16863   1
      478    .   1   1   41    41    GLU   CA     C   13   58.770    0.5    .   1   .   .   .   .   .   41    E   CA     .   16863   1
      479    .   1   1   41    41    GLU   CB     C   13   29.992    0.5    .   1   .   .   .   .   .   41    E   CB     .   16863   1
      480    .   1   1   41    41    GLU   CG     C   13   36.942    0.5    .   1   .   .   .   .   .   41    E   CG     .   16863   1
      481    .   1   1   41    41    GLU   N      N   15   114.649   0.5    .   1   .   .   .   .   .   41    E   N      .   16863   1
      482    .   1   1   42    42    GLU   H      H   1    7.651     0.02   .   1   .   .   .   .   .   42    E   HN     .   16863   1
      483    .   1   1   42    42    GLU   HA     H   1    4.034     0.02   .   1   .   .   .   .   .   42    E   HA     .   16863   1
      484    .   1   1   42    42    GLU   HB2    H   1    2.003     0.02   .   2   .   .   .   .   .   42    E   HB2    .   16863   1
      485    .   1   1   42    42    GLU   HB3    H   1    2.072     0.02   .   2   .   .   .   .   .   42    E   HB3    .   16863   1
      486    .   1   1   42    42    GLU   HG2    H   1    2.437     0.02   .   2   .   .   .   .   .   42    E   QG     .   16863   1
      487    .   1   1   42    42    GLU   HG3    H   1    2.437     0.02   .   2   .   .   .   .   .   42    E   QG     .   16863   1
      488    .   1   1   42    42    GLU   C      C   13   176.530   0.5    .   1   .   .   .   .   .   42    E   C      .   16863   1
      489    .   1   1   42    42    GLU   CA     C   13   57.719    0.5    .   1   .   .   .   .   .   42    E   CA     .   16863   1
      490    .   1   1   42    42    GLU   CB     C   13   30.330    0.5    .   1   .   .   .   .   .   42    E   CB     .   16863   1
      491    .   1   1   42    42    GLU   N      N   15   117.005   0.5    .   1   .   .   .   .   .   42    E   N      .   16863   1
      492    .   1   1   43    43    GLN   H      H   1    7.301     0.02   .   1   .   .   .   .   .   43    Q   HN     .   16863   1
      493    .   1   1   43    43    GLN   HA     H   1    4.554     0.02   .   1   .   .   .   .   .   43    Q   HA     .   16863   1
      494    .   1   1   43    43    GLN   HB2    H   1    1.921     0.02   .   2   .   .   .   .   .   43    Q   HB2    .   16863   1
      495    .   1   1   43    43    GLN   HB3    H   1    1.565     0.02   .   2   .   .   .   .   .   43    Q   HB3    .   16863   1
      496    .   1   1   43    43    GLN   HE21   H   1    7.382     0.02   .   2   .   .   .   .   .   43    Q   HE21   .   16863   1
      497    .   1   1   43    43    GLN   HE22   H   1    6.719     0.02   .   2   .   .   .   .   .   43    Q   HE22   .   16863   1
      498    .   1   1   43    43    GLN   HG2    H   1    2.067     0.02   .   2   .   .   .   .   .   43    Q   QG     .   16863   1
      499    .   1   1   43    43    GLN   HG3    H   1    2.067     0.02   .   2   .   .   .   .   .   43    Q   QG     .   16863   1
      500    .   1   1   43    43    GLN   C      C   13   171.816   0.5    .   1   .   .   .   .   .   43    Q   C      .   16863   1
      501    .   1   1   43    43    GLN   CA     C   13   52.675    0.5    .   1   .   .   .   .   .   43    Q   CA     .   16863   1
      502    .   1   1   43    43    GLN   CB     C   13   28.513    0.5    .   1   .   .   .   .   .   43    Q   CB     .   16863   1
      503    .   1   1   43    43    GLN   CG     C   13   33.471    0.5    .   1   .   .   .   .   .   43    Q   CG     .   16863   1
      504    .   1   1   43    43    GLN   N      N   15   117.988   0.5    .   1   .   .   .   .   .   43    Q   N      .   16863   1
      505    .   1   1   43    43    GLN   NE2    N   15   111.498   0.5    .   1   .   .   .   .   .   43    Q   NE2    .   16863   1
      506    .   1   1   44    44    PRO   HA     H   1    3.981     0.02   .   1   .   .   .   .   .   44    P   HA     .   16863   1
      507    .   1   1   44    44    PRO   HB2    H   1    1.731     0.02   .   2   .   .   .   .   .   44    P   HB2    .   16863   1
      508    .   1   1   44    44    PRO   HB3    H   1    1.643     0.02   .   2   .   .   .   .   .   44    P   HB3    .   16863   1
      509    .   1   1   44    44    PRO   HD2    H   1    3.312     0.02   .   2   .   .   .   .   .   44    P   HD2    .   16863   1
      510    .   1   1   44    44    PRO   HD3    H   1    3.255     0.02   .   2   .   .   .   .   .   44    P   HD3    .   16863   1
      511    .   1   1   44    44    PRO   HG2    H   1    1.853     0.02   .   2   .   .   .   .   .   44    P   HG2    .   16863   1
      512    .   1   1   44    44    PRO   HG3    H   1    1.788     0.02   .   2   .   .   .   .   .   44    P   HG3    .   16863   1
      513    .   1   1   44    44    PRO   C      C   13   176.344   0.5    .   1   .   .   .   .   .   44    P   C      .   16863   1
      514    .   1   1   44    44    PRO   CA     C   13   63.342    0.5    .   1   .   .   .   .   .   44    P   CA     .   16863   1
      515    .   1   1   44    44    PRO   CB     C   13   32.197    0.5    .   1   .   .   .   .   .   44    P   CB     .   16863   1
      516    .   1   1   44    44    PRO   CD     C   13   49.731    0.5    .   1   .   .   .   .   .   44    P   CD     .   16863   1
      517    .   1   1   44    44    PRO   CG     C   13   27.068    0.5    .   1   .   .   .   .   .   44    P   CG     .   16863   1
      518    .   1   1   44    44    PRO   N      N   15   110.546   0.5    .   1   .   .   .   .   .   44    P   N      .   16863   1
      519    .   1   1   45    45    PHE   H      H   1    5.754     0.02   .   1   .   .   .   .   .   45    F   HN     .   16863   1
      520    .   1   1   45    45    PHE   HA     H   1    4.984     0.02   .   1   .   .   .   .   .   45    F   HA     .   16863   1
      521    .   1   1   45    45    PHE   HB2    H   1    2.724     0.02   .   2   .   .   .   .   .   45    F   HB2    .   16863   1
      522    .   1   1   45    45    PHE   HB3    H   1    3.279     0.02   .   2   .   .   .   .   .   45    F   HB3    .   16863   1
      523    .   1   1   45    45    PHE   HD1    H   1    7.038     0.02   .   3   .   .   .   .   .   45    F   QD     .   16863   1
      524    .   1   1   45    45    PHE   HD2    H   1    7.038     0.02   .   3   .   .   .   .   .   45    F   QD     .   16863   1
      525    .   1   1   45    45    PHE   HE1    H   1    6.899     0.02   .   3   .   .   .   .   .   45    F   QE     .   16863   1
      526    .   1   1   45    45    PHE   HE2    H   1    6.899     0.02   .   3   .   .   .   .   .   45    F   QE     .   16863   1
      527    .   1   1   45    45    PHE   C      C   13   172.995   0.5    .   1   .   .   .   .   .   45    F   C      .   16863   1
      528    .   1   1   45    45    PHE   CA     C   13   52.618    0.5    .   1   .   .   .   .   .   45    F   CA     .   16863   1
      529    .   1   1   45    45    PHE   CB     C   13   38.410    0.5    .   1   .   .   .   .   .   45    F   CB     .   16863   1
      530    .   1   1   45    45    PHE   N      N   15   117.318   0.5    .   1   .   .   .   .   .   45    F   N      .   16863   1
      531    .   1   1   46    46    PRO   HA     H   1    4.248     0.02   .   1   .   .   .   .   .   46    P   HA     .   16863   1
      532    .   1   1   46    46    PRO   HB2    H   1    1.513     0.02   .   2   .   .   .   .   .   46    P   HB2    .   16863   1
      533    .   1   1   46    46    PRO   HB3    H   1    1.791     0.02   .   2   .   .   .   .   .   46    P   HB3    .   16863   1
      534    .   1   1   46    46    PRO   HD2    H   1    3.853     0.02   .   2   .   .   .   .   .   46    P   HD2    .   16863   1
      535    .   1   1   46    46    PRO   HD3    H   1    3.778     0.02   .   2   .   .   .   .   .   46    P   HD3    .   16863   1
      536    .   1   1   46    46    PRO   HG2    H   1    1.861     0.02   .   2   .   .   .   .   .   46    P   HG2    .   16863   1
      537    .   1   1   46    46    PRO   HG3    H   1    1.771     0.02   .   2   .   .   .   .   .   46    P   HG3    .   16863   1
      538    .   1   1   46    46    PRO   C      C   13   176.998   0.5    .   1   .   .   .   .   .   46    P   C      .   16863   1
      539    .   1   1   46    46    PRO   CA     C   13   64.346    0.5    .   1   .   .   .   .   .   46    P   CA     .   16863   1
      540    .   1   1   46    46    PRO   CB     C   13   30.899    0.5    .   1   .   .   .   .   .   46    P   CB     .   16863   1
      541    .   1   1   46    46    PRO   CD     C   13   50.639    0.5    .   1   .   .   .   .   .   46    P   CD     .   16863   1
      542    .   1   1   46    46    PRO   CG     C   13   27.832    0.5    .   1   .   .   .   .   .   46    P   CG     .   16863   1
      543    .   1   1   46    46    PRO   N      N   15   110.900   0.5    .   1   .   .   .   .   .   46    P   N      .   16863   1
      544    .   1   1   47    47    GLY   H      H   1    8.835     0.02   .   1   .   .   .   .   .   47    G   HN     .   16863   1
      545    .   1   1   47    47    GLY   HA2    H   1    3.762     0.02   .   .   .   .   .   .   .   47    G   HA1    .   16863   1
      546    .   1   1   47    47    GLY   HA3    H   1    4.582     0.02   .   2   .   .   .   .   .   47    G   HA2    .   16863   1
      547    .   1   1   47    47    GLY   C      C   13   174.218   0.5    .   1   .   .   .   .   .   47    G   C      .   16863   1
      548    .   1   1   47    47    GLY   CA     C   13   45.193    0.5    .   1   .   .   .   .   .   47    G   CA     .   16863   1
      549    .   1   1   47    47    GLY   N      N   15   111.827   0.5    .   1   .   .   .   .   .   47    G   N      .   16863   1
      550    .   1   1   48    48    PHE   H      H   1    7.818     0.02   .   1   .   .   .   .   .   48    F   HN     .   16863   1
      551    .   1   1   48    48    PHE   HA     H   1    3.721     0.02   .   1   .   .   .   .   .   48    F   HA     .   16863   1
      552    .   1   1   48    48    PHE   HB2    H   1    1.291     0.02   .   2   .   .   .   .   .   48    F   HB2    .   16863   1
      553    .   1   1   48    48    PHE   HB3    H   1    2.403     0.02   .   2   .   .   .   .   .   48    F   HB3    .   16863   1
      554    .   1   1   48    48    PHE   HD1    H   1    6.850     0.02   .   3   .   .   .   .   .   48    F   QD     .   16863   1
      555    .   1   1   48    48    PHE   HD2    H   1    6.850     0.02   .   3   .   .   .   .   .   48    F   QD     .   16863   1
      556    .   1   1   48    48    PHE   HE1    H   1    7.264     0.02   .   3   .   .   .   .   .   48    F   QE     .   16863   1
      557    .   1   1   48    48    PHE   HE2    H   1    7.264     0.02   .   3   .   .   .   .   .   48    F   QE     .   16863   1
      558    .   1   1   48    48    PHE   HZ     H   1    7.450     0.02   .   1   .   .   .   .   .   48    F   HZ     .   16863   1
      559    .   1   1   48    48    PHE   C      C   13   174.619   0.5    .   1   .   .   .   .   .   48    F   C      .   16863   1
      560    .   1   1   48    48    PHE   CA     C   13   60.494    0.5    .   1   .   .   .   .   .   48    F   CA     .   16863   1
      561    .   1   1   48    48    PHE   CB     C   13   38.879    0.5    .   1   .   .   .   .   .   48    F   CB     .   16863   1
      562    .   1   1   48    48    PHE   N      N   15   122.440   0.5    .   1   .   .   .   .   .   48    F   N      .   16863   1
      563    .   1   1   49    49    ILE   H      H   1    7.880     0.02   .   1   .   .   .   .   .   49    I   HN     .   16863   1
      564    .   1   1   49    49    ILE   HA     H   1    3.945     0.02   .   1   .   .   .   .   .   49    I   HA     .   16863   1
      565    .   1   1   49    49    ILE   HB     H   1    1.228     0.02   .   1   .   .   .   .   .   49    I   HB     .   16863   1
      566    .   1   1   49    49    ILE   HD11   H   1    0.716     0.02   .   .   .   .   .   .   .   49    I   QD1    .   16863   1
      567    .   1   1   49    49    ILE   HD12   H   1    0.716     0.02   .   .   .   .   .   .   .   49    I   QD1    .   16863   1
      568    .   1   1   49    49    ILE   HD13   H   1    0.716     0.02   .   .   .   .   .   .   .   49    I   QD1    .   16863   1
      569    .   1   1   49    49    ILE   HG12   H   1    0.982     0.02   .   2   .   .   .   .   .   49    I   HG12   .   16863   1
      570    .   1   1   49    49    ILE   HG13   H   1    1.541     0.02   .   2   .   .   .   .   .   49    I   HG13   .   16863   1
      571    .   1   1   49    49    ILE   HG21   H   1    0.727     0.02   .   .   .   .   .   .   .   49    I   QG2    .   16863   1
      572    .   1   1   49    49    ILE   HG22   H   1    0.727     0.02   .   .   .   .   .   .   .   49    I   QG2    .   16863   1
      573    .   1   1   49    49    ILE   HG23   H   1    0.727     0.02   .   .   .   .   .   .   .   49    I   QG2    .   16863   1
      574    .   1   1   49    49    ILE   C      C   13   174.316   0.5    .   1   .   .   .   .   .   49    I   C      .   16863   1
      575    .   1   1   49    49    ILE   CA     C   13   62.734    0.5    .   1   .   .   .   .   .   49    I   CA     .   16863   1
      576    .   1   1   49    49    ILE   CB     C   13   39.849    0.5    .   1   .   .   .   .   .   49    I   CB     .   16863   1
      577    .   1   1   49    49    ILE   CD1    C   13   13.462    0.5    .   1   .   .   .   .   .   49    I   CD1    .   16863   1
      578    .   1   1   49    49    ILE   CG1    C   13   27.148    0.5    .   1   .   .   .   .   .   49    I   CG1    .   16863   1
      579    .   1   1   49    49    ILE   CG2    C   13   16.762    0.5    .   1   .   .   .   .   .   49    I   CG2    .   16863   1
      580    .   1   1   49    49    ILE   N      N   15   127.394   0.5    .   1   .   .   .   .   .   49    I   N      .   16863   1
      581    .   1   1   50    50    GLU   H      H   1    6.797     0.02   .   1   .   .   .   .   .   50    E   HN     .   16863   1
      582    .   1   1   50    50    GLU   HA     H   1    4.346     0.02   .   1   .   .   .   .   .   50    E   HA     .   16863   1
      583    .   1   1   50    50    GLU   HB2    H   1    1.996     0.02   .   2   .   .   .   .   .   50    E   QB     .   16863   1
      584    .   1   1   50    50    GLU   HB3    H   1    1.996     0.02   .   2   .   .   .   .   .   50    E   QB     .   16863   1
      585    .   1   1   50    50    GLU   HG2    H   1    1.981     0.02   .   2   .   .   .   .   .   50    E   QG     .   16863   1
      586    .   1   1   50    50    GLU   HG3    H   1    1.981     0.02   .   2   .   .   .   .   .   50    E   QG     .   16863   1
      587    .   1   1   50    50    GLU   C      C   13   173.665   0.5    .   1   .   .   .   .   .   50    E   C      .   16863   1
      588    .   1   1   50    50    GLU   CA     C   13   56.015    0.5    .   1   .   .   .   .   .   50    E   CA     .   16863   1
      589    .   1   1   50    50    GLU   CB     C   13   31.691    0.5    .   1   .   .   .   .   .   50    E   CB     .   16863   1
      590    .   1   1   50    50    GLU   CG     C   13   35.058    0.5    .   1   .   .   .   .   .   50    E   CG     .   16863   1
      591    .   1   1   50    50    GLU   N      N   15   111.882   0.5    .   1   .   .   .   .   .   50    E   N      .   16863   1
      592    .   1   1   51    51    CYS   H      H   1    9.593     0.02   .   1   .   .   .   .   .   51    C   HN     .   16863   1
      593    .   1   1   51    51    CYS   HA     H   1    5.882     0.02   .   1   .   .   .   .   .   51    C   HA     .   16863   1
      594    .   1   1   51    51    CYS   HB2    H   1    3.028     0.02   .   2   .   .   .   .   .   51    C   HB2    .   16863   1
      595    .   1   1   51    51    CYS   HB3    H   1    3.157     0.02   .   2   .   .   .   .   .   51    C   HB3    .   16863   1
      596    .   1   1   51    51    CYS   C      C   13   173.794   0.5    .   1   .   .   .   .   .   51    C   C      .   16863   1
      597    .   1   1   51    51    CYS   CA     C   13   55.875    0.5    .   1   .   .   .   .   .   51    C   CA     .   16863   1
      598    .   1   1   51    51    CYS   CB     C   13   30.941    0.5    .   1   .   .   .   .   .   51    C   CB     .   16863   1
      599    .   1   1   51    51    CYS   N      N   15   119.293   0.5    .   1   .   .   .   .   .   51    C   N      .   16863   1
      600    .   1   1   52    52    ILE   H      H   1    9.316     0.02   .   1   .   .   .   .   .   52    I   HN     .   16863   1
      601    .   1   1   52    52    ILE   HA     H   1    4.876     0.02   .   1   .   .   .   .   .   52    I   HA     .   16863   1
      602    .   1   1   52    52    ILE   HB     H   1    2.019     0.02   .   1   .   .   .   .   .   52    I   HB     .   16863   1
      603    .   1   1   52    52    ILE   HD11   H   1    0.827     0.02   .   .   .   .   .   .   .   52    I   QD1    .   16863   1
      604    .   1   1   52    52    ILE   HD12   H   1    0.827     0.02   .   .   .   .   .   .   .   52    I   QD1    .   16863   1
      605    .   1   1   52    52    ILE   HD13   H   1    0.827     0.02   .   .   .   .   .   .   .   52    I   QD1    .   16863   1
      606    .   1   1   52    52    ILE   HG12   H   1    1.257     0.02   .   2   .   .   .   .   .   52    I   HG12   .   16863   1
      607    .   1   1   52    52    ILE   HG13   H   1    1.545     0.02   .   2   .   .   .   .   .   52    I   HG13   .   16863   1
      608    .   1   1   52    52    ILE   HG21   H   1    0.919     0.02   .   .   .   .   .   .   .   52    I   QG2    .   16863   1
      609    .   1   1   52    52    ILE   HG22   H   1    0.919     0.02   .   .   .   .   .   .   .   52    I   QG2    .   16863   1
      610    .   1   1   52    52    ILE   HG23   H   1    0.919     0.02   .   .   .   .   .   .   .   52    I   QG2    .   16863   1
      611    .   1   1   52    52    ILE   C      C   13   175.287   0.5    .   1   .   .   .   .   .   52    I   C      .   16863   1
      612    .   1   1   52    52    ILE   CA     C   13   57.983    0.5    .   1   .   .   .   .   .   52    I   CA     .   16863   1
      613    .   1   1   52    52    ILE   CB     C   13   40.515    0.5    .   1   .   .   .   .   .   52    I   CB     .   16863   1
      614    .   1   1   52    52    ILE   CD1    C   13   12.696    0.5    .   1   .   .   .   .   .   52    I   CD1    .   16863   1
      615    .   1   1   52    52    ILE   CG1    C   13   27.208    0.5    .   1   .   .   .   .   .   52    I   CG1    .   16863   1
      616    .   1   1   52    52    ILE   CG2    C   13   17.157    0.5    .   1   .   .   .   .   .   52    I   CG2    .   16863   1
      617    .   1   1   52    52    ILE   N      N   15   122.891   0.5    .   1   .   .   .   .   .   52    I   N      .   16863   1
      618    .   1   1   53    53    PRO   HA     H   1    4.756     0.02   .   1   .   .   .   .   .   53    P   HA     .   16863   1
      619    .   1   1   53    53    PRO   HB2    H   1    1.797     0.02   .   2   .   .   .   .   .   53    P   QB     .   16863   1
      620    .   1   1   53    53    PRO   HB3    H   1    1.797     0.02   .   2   .   .   .   .   .   53    P   QB     .   16863   1
      621    .   1   1   53    53    PRO   HD2    H   1    4.056     0.02   .   2   .   .   .   .   .   53    P   HD2    .   16863   1
      622    .   1   1   53    53    PRO   HD3    H   1    3.780     0.02   .   2   .   .   .   .   .   53    P   HD3    .   16863   1
      623    .   1   1   53    53    PRO   HG2    H   1    2.228     0.02   .   2   .   .   .   .   .   53    P   HG2    .   16863   1
      624    .   1   1   53    53    PRO   HG3    H   1    1.898     0.02   .   2   .   .   .   .   .   53    P   HG3    .   16863   1
      625    .   1   1   53    53    PRO   C      C   13   174.971   0.5    .   1   .   .   .   .   .   53    P   C      .   16863   1
      626    .   1   1   53    53    PRO   CA     C   13   62.669    0.5    .   1   .   .   .   .   .   53    P   CA     .   16863   1
      627    .   1   1   53    53    PRO   CB     C   13   32.754    0.5    .   1   .   .   .   .   .   53    P   CB     .   16863   1
      628    .   1   1   53    53    PRO   CD     C   13   51.769    0.5    .   1   .   .   .   .   .   53    P   CD     .   16863   1
      629    .   1   1   53    53    PRO   CG     C   13   26.305    0.5    .   1   .   .   .   .   .   53    P   CG     .   16863   1
      630    .   1   1   53    53    PRO   N      N   15   123.457   0.5    .   1   .   .   .   .   .   53    P   N      .   16863   1
      631    .   1   1   54    54    ALA   H      H   1    8.727     0.02   .   1   .   .   .   .   .   54    A   HN     .   16863   1
      632    .   1   1   54    54    ALA   HA     H   1    4.578     0.02   .   1   .   .   .   .   .   54    A   HA     .   16863   1
      633    .   1   1   54    54    ALA   HB1    H   1    1.462     0.02   .   .   .   .   .   .   .   54    A   QB     .   16863   1
      634    .   1   1   54    54    ALA   HB2    H   1    1.462     0.02   .   .   .   .   .   .   .   54    A   QB     .   16863   1
      635    .   1   1   54    54    ALA   HB3    H   1    1.462     0.02   .   .   .   .   .   .   .   54    A   QB     .   16863   1
      636    .   1   1   54    54    ALA   C      C   13   176.395   0.5    .   1   .   .   .   .   .   54    A   C      .   16863   1
      637    .   1   1   54    54    ALA   CA     C   13   51.629    0.5    .   1   .   .   .   .   .   54    A   CA     .   16863   1
      638    .   1   1   54    54    ALA   CB     C   13   19.909    0.5    .   1   .   .   .   .   .   54    A   CB     .   16863   1
      639    .   1   1   54    54    ALA   N      N   15   127.402   0.5    .   1   .   .   .   .   .   54    A   N      .   16863   1
      640    .   1   1   55    55    PHE   H      H   1    8.273     0.02   .   1   .   .   .   .   .   55    F   HN     .   16863   1
      641    .   1   1   55    55    PHE   HA     H   1    4.569     0.02   .   1   .   .   .   .   .   55    F   HA     .   16863   1
      642    .   1   1   55    55    PHE   HB2    H   1    3.310     0.02   .   2   .   .   .   .   .   55    F   QB     .   16863   1
      643    .   1   1   55    55    PHE   HB3    H   1    3.310     0.02   .   2   .   .   .   .   .   55    F   QB     .   16863   1
      644    .   1   1   55    55    PHE   C      C   13   176.778   0.5    .   1   .   .   .   .   .   55    F   C      .   16863   1
      645    .   1   1   55    55    PHE   CA     C   13   61.150    0.5    .   1   .   .   .   .   .   55    F   CA     .   16863   1
      646    .   1   1   55    55    PHE   CB     C   13   38.970    0.5    .   1   .   .   .   .   .   55    F   CB     .   16863   1
      647    .   1   1   55    55    PHE   N      N   15   119.565   0.5    .   1   .   .   .   .   .   55    F   N      .   16863   1
      648    .   1   1   56    56    THR   H      H   1    8.287     0.02   .   1   .   .   .   .   .   56    T   HN     .   16863   1
      649    .   1   1   56    56    THR   HA     H   1    4.490     0.02   .   1   .   .   .   .   .   56    T   HA     .   16863   1
      650    .   1   1   56    56    THR   HB     H   1    4.734     0.02   .   1   .   .   .   .   .   56    T   HB     .   16863   1
      651    .   1   1   56    56    THR   HG21   H   1    1.033     0.02   .   .   .   .   .   .   .   56    T   QG2    .   16863   1
      652    .   1   1   56    56    THR   HG22   H   1    1.033     0.02   .   .   .   .   .   .   .   56    T   QG2    .   16863   1
      653    .   1   1   56    56    THR   HG23   H   1    1.033     0.02   .   .   .   .   .   .   .   56    T   QG2    .   16863   1
      654    .   1   1   56    56    THR   C      C   13   173.116   0.5    .   1   .   .   .   .   .   56    T   C      .   16863   1
      655    .   1   1   56    56    THR   CA     C   13   60.897    0.5    .   1   .   .   .   .   .   56    T   CA     .   16863   1
      656    .   1   1   56    56    THR   CB     C   13   69.865    0.5    .   1   .   .   .   .   .   56    T   CB     .   16863   1
      657    .   1   1   56    56    THR   CG2    C   13   22.312    0.5    .   1   .   .   .   .   .   56    T   CG2    .   16863   1
      658    .   1   1   56    56    THR   N      N   15   105.297   0.5    .   1   .   .   .   .   .   56    T   N      .   16863   1
      659    .   1   1   57    57    SER   H      H   1    7.649     0.02   .   1   .   .   .   .   .   57    S   HN     .   16863   1
      660    .   1   1   57    57    SER   HA     H   1    5.718     0.02   .   1   .   .   .   .   .   57    S   HA     .   16863   1
      661    .   1   1   57    57    SER   HB2    H   1    3.923     0.02   .   2   .   .   .   .   .   57    S   QB     .   16863   1
      662    .   1   1   57    57    SER   HB3    H   1    3.923     0.02   .   2   .   .   .   .   .   57    S   QB     .   16863   1
      663    .   1   1   57    57    SER   C      C   13   171.038   0.5    .   1   .   .   .   .   .   57    S   C      .   16863   1
      664    .   1   1   57    57    SER   CA     C   13   56.827    0.5    .   1   .   .   .   .   .   57    S   CA     .   16863   1
      665    .   1   1   57    57    SER   CB     C   13   67.692    0.5    .   1   .   .   .   .   .   57    S   CB     .   16863   1
      666    .   1   1   57    57    SER   N      N   15   114.391   0.5    .   1   .   .   .   .   .   57    S   N      .   16863   1
      667    .   1   1   58    58    LEU   H      H   1    9.174     0.02   .   1   .   .   .   .   .   58    L   HN     .   16863   1
      668    .   1   1   58    58    LEU   HA     H   1    4.969     0.02   .   1   .   .   .   .   .   58    L   HA     .   16863   1
      669    .   1   1   58    58    LEU   HB2    H   1    1.491     0.02   .   2   .   .   .   .   .   58    L   HB2    .   16863   1
      670    .   1   1   58    58    LEU   HB3    H   1    1.918     0.02   .   2   .   .   .   .   .   58    L   HB3    .   16863   1
      671    .   1   1   58    58    LEU   HD11   H   1    0.935     0.02   .   .   .   .   .   .   .   58    L   QD1    .   16863   1
      672    .   1   1   58    58    LEU   HD12   H   1    0.935     0.02   .   .   .   .   .   .   .   58    L   QD1    .   16863   1
      673    .   1   1   58    58    LEU   HD13   H   1    0.935     0.02   .   .   .   .   .   .   .   58    L   QD1    .   16863   1
      674    .   1   1   58    58    LEU   HD21   H   1    0.845     0.02   .   .   .   .   .   .   .   58    L   QD2    .   16863   1
      675    .   1   1   58    58    LEU   HD22   H   1    0.845     0.02   .   .   .   .   .   .   .   58    L   QD2    .   16863   1
      676    .   1   1   58    58    LEU   HD23   H   1    0.845     0.02   .   .   .   .   .   .   .   58    L   QD2    .   16863   1
      677    .   1   1   58    58    LEU   HG     H   1    1.540     0.02   .   1   .   .   .   .   .   58    L   HG     .   16863   1
      678    .   1   1   58    58    LEU   C      C   13   174.940   0.5    .   1   .   .   .   .   .   58    L   C      .   16863   1
      679    .   1   1   58    58    LEU   CA     C   13   53.892    0.5    .   1   .   .   .   .   .   58    L   CA     .   16863   1
      680    .   1   1   58    58    LEU   CB     C   13   47.421    0.5    .   1   .   .   .   .   .   58    L   CB     .   16863   1
      681    .   1   1   58    58    LEU   CD1    C   13   26.518    0.5    .   2   .   .   .   .   .   58    L   CD1    .   16863   1
      682    .   1   1   58    58    LEU   CD2    C   13   24.848    0.5    .   2   .   .   .   .   .   58    L   CD2    .   16863   1
      683    .   1   1   58    58    LEU   CG     C   13   27.277    0.5    .   1   .   .   .   .   .   58    L   CG     .   16863   1
      684    .   1   1   58    58    LEU   N      N   15   119.485   0.5    .   1   .   .   .   .   .   58    L   N      .   16863   1
      685    .   1   1   59    59    THR   H      H   1    8.260     0.02   .   1   .   .   .   .   .   59    T   HN     .   16863   1
      686    .   1   1   59    59    THR   HA     H   1    5.175     0.02   .   1   .   .   .   .   .   59    T   HA     .   16863   1
      687    .   1   1   59    59    THR   HB     H   1    3.965     0.02   .   1   .   .   .   .   .   59    T   HB     .   16863   1
      688    .   1   1   59    59    THR   HG21   H   1    0.635     0.02   .   .   .   .   .   .   .   59    T   QG2    .   16863   1
      689    .   1   1   59    59    THR   HG22   H   1    0.635     0.02   .   .   .   .   .   .   .   59    T   QG2    .   16863   1
      690    .   1   1   59    59    THR   HG23   H   1    0.635     0.02   .   .   .   .   .   .   .   59    T   QG2    .   16863   1
      691    .   1   1   59    59    THR   C      C   13   173.431   0.5    .   1   .   .   .   .   .   59    T   C      .   16863   1
      692    .   1   1   59    59    THR   CA     C   13   62.195    0.5    .   1   .   .   .   .   .   59    T   CA     .   16863   1
      693    .   1   1   59    59    THR   CB     C   13   69.640    0.5    .   1   .   .   .   .   .   59    T   CB     .   16863   1
      694    .   1   1   59    59    THR   CG2    C   13   22.849    0.5    .   1   .   .   .   .   .   59    T   CG2    .   16863   1
      695    .   1   1   59    59    THR   N      N   15   122.163   0.5    .   1   .   .   .   .   .   59    T   N      .   16863   1
      696    .   1   1   60    60    VAL   H      H   1    9.268     0.02   .   1   .   .   .   .   .   60    V   HN     .   16863   1
      697    .   1   1   60    60    VAL   HA     H   1    4.683     0.02   .   1   .   .   .   .   .   60    V   HA     .   16863   1
      698    .   1   1   60    60    VAL   HB     H   1    2.166     0.02   .   1   .   .   .   .   .   60    V   HB     .   16863   1
      699    .   1   1   60    60    VAL   HG11   H   1    1.354     0.02   .   .   .   .   .   .   .   60    V   QG1    .   16863   1
      700    .   1   1   60    60    VAL   HG12   H   1    1.354     0.02   .   .   .   .   .   .   .   60    V   QG1    .   16863   1
      701    .   1   1   60    60    VAL   HG13   H   1    1.354     0.02   .   .   .   .   .   .   .   60    V   QG1    .   16863   1
      702    .   1   1   60    60    VAL   HG21   H   1    1.050     0.02   .   .   .   .   .   .   .   60    V   QG2    .   16863   1
      703    .   1   1   60    60    VAL   HG22   H   1    1.050     0.02   .   .   .   .   .   .   .   60    V   QG2    .   16863   1
      704    .   1   1   60    60    VAL   HG23   H   1    1.050     0.02   .   .   .   .   .   .   .   60    V   QG2    .   16863   1
      705    .   1   1   60    60    VAL   C      C   13   173.993   0.5    .   1   .   .   .   .   .   60    V   C      .   16863   1
      706    .   1   1   60    60    VAL   CA     C   13   61.858    0.5    .   1   .   .   .   .   .   60    V   CA     .   16863   1
      707    .   1   1   60    60    VAL   CB     C   13   34.539    0.5    .   1   .   .   .   .   .   60    V   CB     .   16863   1
      708    .   1   1   60    60    VAL   CG1    C   13   21.410    0.5    .   2   .   .   .   .   .   60    V   CG1    .   16863   1
      709    .   1   1   60    60    VAL   CG2    C   13   21.523    0.5    .   2   .   .   .   .   .   60    V   CG2    .   16863   1
      710    .   1   1   60    60    VAL   N      N   15   127.647   0.5    .   1   .   .   .   .   .   60    V   N      .   16863   1
      711    .   1   1   61    61    PHE   H      H   1    9.215     0.02   .   1   .   .   .   .   .   61    F   HN     .   16863   1
      712    .   1   1   61    61    PHE   HA     H   1    5.262     0.02   .   1   .   .   .   .   .   61    F   HA     .   16863   1
      713    .   1   1   61    61    PHE   HB2    H   1    2.833     0.02   .   2   .   .   .   .   .   61    F   HB2    .   16863   1
      714    .   1   1   61    61    PHE   HB3    H   1    3.183     0.02   .   2   .   .   .   .   .   61    F   HB3    .   16863   1
      715    .   1   1   61    61    PHE   HD1    H   1    7.237     0.02   .   3   .   .   .   .   .   61    F   QD     .   16863   1
      716    .   1   1   61    61    PHE   HD2    H   1    7.237     0.02   .   3   .   .   .   .   .   61    F   QD     .   16863   1
      717    .   1   1   61    61    PHE   C      C   13   175.486   0.5    .   1   .   .   .   .   .   61    F   C      .   16863   1
      718    .   1   1   61    61    PHE   CA     C   13   57.156    0.5    .   1   .   .   .   .   .   61    F   CA     .   16863   1
      719    .   1   1   61    61    PHE   CB     C   13   41.293    0.5    .   1   .   .   .   .   .   61    F   CB     .   16863   1
      720    .   1   1   61    61    PHE   N      N   15   125.918   0.5    .   1   .   .   .   .   .   61    F   N      .   16863   1
      721    .   1   1   62    62    TYR   H      H   1    8.514     0.02   .   1   .   .   .   .   .   62    Y   HN     .   16863   1
      722    .   1   1   62    62    TYR   HA     H   1    5.385     0.02   .   1   .   .   .   .   .   62    Y   HA     .   16863   1
      723    .   1   1   62    62    TYR   HB2    H   1    2.913     0.02   .   2   .   .   .   .   .   62    Y   QB     .   16863   1
      724    .   1   1   62    62    TYR   HB3    H   1    2.913     0.02   .   2   .   .   .   .   .   62    Y   QB     .   16863   1
      725    .   1   1   62    62    TYR   HD1    H   1    6.671     0.02   .   3   .   .   .   .   .   62    Y   QD     .   16863   1
      726    .   1   1   62    62    TYR   HD2    H   1    6.671     0.02   .   3   .   .   .   .   .   62    Y   QD     .   16863   1
      727    .   1   1   62    62    TYR   HE1    H   1    6.499     0.02   .   3   .   .   .   .   .   62    Y   QE     .   16863   1
      728    .   1   1   62    62    TYR   HE2    H   1    6.499     0.02   .   3   .   .   .   .   .   62    Y   QE     .   16863   1
      729    .   1   1   62    62    TYR   C      C   13   172.111   0.5    .   1   .   .   .   .   .   62    Y   C      .   16863   1
      730    .   1   1   62    62    TYR   CA     C   13   54.991    0.5    .   1   .   .   .   .   .   62    Y   CA     .   16863   1
      731    .   1   1   62    62    TYR   CB     C   13   42.222    0.5    .   1   .   .   .   .   .   62    Y   CB     .   16863   1
      732    .   1   1   62    62    TYR   N      N   15   118.973   0.5    .   1   .   .   .   .   .   62    Y   N      .   16863   1
      733    .   1   1   63    63    ASP   H      H   1    9.429     0.02   .   1   .   .   .   .   .   63    D   HN     .   16863   1
      734    .   1   1   63    63    ASP   HA     H   1    4.925     0.02   .   1   .   .   .   .   .   63    D   HA     .   16863   1
      735    .   1   1   63    63    ASP   HB2    H   1    2.609     0.02   .   2   .   .   .   .   .   63    D   HB2    .   16863   1
      736    .   1   1   63    63    ASP   HB3    H   1    3.094     0.02   .   2   .   .   .   .   .   63    D   HB3    .   16863   1
      737    .   1   1   63    63    ASP   C      C   13   176.756   0.5    .   1   .   .   .   .   .   63    D   C      .   16863   1
      738    .   1   1   63    63    ASP   CA     C   13   52.148    0.5    .   1   .   .   .   .   .   63    D   CA     .   16863   1
      739    .   1   1   63    63    ASP   CB     C   13   41.700    0.5    .   1   .   .   .   .   .   63    D   CB     .   16863   1
      740    .   1   1   63    63    ASP   N      N   15   120.057   0.5    .   1   .   .   .   .   .   63    D   N      .   16863   1
      741    .   1   1   64    64    MET   H      H   1    9.085     0.02   .   1   .   .   .   .   .   64    M   HN     .   16863   1
      742    .   1   1   64    64    MET   HA     H   1    3.999     0.02   .   1   .   .   .   .   .   64    M   HA     .   16863   1
      743    .   1   1   64    64    MET   HB2    H   1    2.093     0.02   .   2   .   .   .   .   .   64    M   HB2    .   16863   1
      744    .   1   1   64    64    MET   HB3    H   1    2.262     0.02   .   2   .   .   .   .   .   64    M   HB3    .   16863   1
      745    .   1   1   64    64    MET   HE1    H   1    1.241     0.02   .   .   .   .   .   .   .   64    M   QE     .   16863   1
      746    .   1   1   64    64    MET   HE2    H   1    1.241     0.02   .   .   .   .   .   .   .   64    M   QE     .   16863   1
      747    .   1   1   64    64    MET   HE3    H   1    1.241     0.02   .   .   .   .   .   .   .   64    M   QE     .   16863   1
      748    .   1   1   64    64    MET   HG2    H   1    2.432     0.02   .   2   .   .   .   .   .   64    M   QG     .   16863   1
      749    .   1   1   64    64    MET   HG3    H   1    2.432     0.02   .   2   .   .   .   .   .   64    M   QG     .   16863   1
      750    .   1   1   64    64    MET   C      C   13   176.608   0.5    .   1   .   .   .   .   .   64    M   C      .   16863   1
      751    .   1   1   64    64    MET   CA     C   13   60.002    0.5    .   1   .   .   .   .   .   64    M   CA     .   16863   1
      752    .   1   1   64    64    MET   CB     C   13   32.808    0.5    .   1   .   .   .   .   .   64    M   CB     .   16863   1
      753    .   1   1   64    64    MET   CG     C   13   31.449    0.5    .   1   .   .   .   .   .   64    M   CG     .   16863   1
      754    .   1   1   64    64    MET   N      N   15   126.271   0.5    .   1   .   .   .   .   .   64    M   N      .   16863   1
      755    .   1   1   65    65    TYR   H      H   1    8.139     0.02   .   1   .   .   .   .   .   65    Y   HN     .   16863   1
      756    .   1   1   65    65    TYR   HA     H   1    4.397     0.02   .   1   .   .   .   .   .   65    Y   HA     .   16863   1
      757    .   1   1   65    65    TYR   HB2    H   1    3.261     0.02   .   2   .   .   .   .   .   65    Y   QB     .   16863   1
      758    .   1   1   65    65    TYR   HB3    H   1    3.261     0.02   .   2   .   .   .   .   .   65    Y   QB     .   16863   1
      759    .   1   1   65    65    TYR   HD1    H   1    7.337     0.02   .   3   .   .   .   .   .   65    Y   QD     .   16863   1
      760    .   1   1   65    65    TYR   HD2    H   1    7.337     0.02   .   3   .   .   .   .   .   65    Y   QD     .   16863   1
      761    .   1   1   65    65    TYR   HE1    H   1    6.884     0.02   .   3   .   .   .   .   .   65    Y   QE     .   16863   1
      762    .   1   1   65    65    TYR   HE2    H   1    6.884     0.02   .   3   .   .   .   .   .   65    Y   QE     .   16863   1
      763    .   1   1   65    65    TYR   C      C   13   178.447   0.5    .   1   .   .   .   .   .   65    Y   C      .   16863   1
      764    .   1   1   65    65    TYR   CA     C   13   61.879    0.5    .   1   .   .   .   .   .   65    Y   CA     .   16863   1
      765    .   1   1   65    65    TYR   CB     C   13   37.332    0.5    .   1   .   .   .   .   .   65    Y   CB     .   16863   1
      766    .   1   1   65    65    TYR   N      N   15   118.651   0.5    .   1   .   .   .   .   .   65    Y   N      .   16863   1
      767    .   1   1   66    66    GLU   H      H   1    7.827     0.02   .   1   .   .   .   .   .   66    E   HN     .   16863   1
      768    .   1   1   66    66    GLU   HA     H   1    4.267     0.02   .   1   .   .   .   .   .   66    E   HA     .   16863   1
      769    .   1   1   66    66    GLU   HB2    H   1    2.086     0.02   .   2   .   .   .   .   .   66    E   HB2    .   16863   1
      770    .   1   1   66    66    GLU   HB3    H   1    2.224     0.02   .   2   .   .   .   .   .   66    E   HB3    .   16863   1
      771    .   1   1   66    66    GLU   HG2    H   1    2.505     0.02   .   2   .   .   .   .   .   66    E   QG     .   16863   1
      772    .   1   1   66    66    GLU   HG3    H   1    2.505     0.02   .   2   .   .   .   .   .   66    E   QG     .   16863   1
      773    .   1   1   66    66    GLU   C      C   13   179.392   0.5    .   1   .   .   .   .   .   66    E   C      .   16863   1
      774    .   1   1   66    66    GLU   CA     C   13   58.396    0.5    .   1   .   .   .   .   .   66    E   CA     .   16863   1
      775    .   1   1   66    66    GLU   CB     C   13   30.019    0.5    .   1   .   .   .   .   .   66    E   CB     .   16863   1
      776    .   1   1   66    66    GLU   N      N   15   121.487   0.5    .   1   .   .   .   .   .   66    E   N      .   16863   1
      777    .   1   1   67    67    VAL   H      H   1    8.277     0.02   .   1   .   .   .   .   .   67    V   HN     .   16863   1
      778    .   1   1   67    67    VAL   HA     H   1    3.674     0.02   .   1   .   .   .   .   .   67    V   HA     .   16863   1
      779    .   1   1   67    67    VAL   HB     H   1    2.148     0.02   .   1   .   .   .   .   .   67    V   HB     .   16863   1
      780    .   1   1   67    67    VAL   HG11   H   1    1.237     0.02   .   .   .   .   .   .   .   67    V   QG1    .   16863   1
      781    .   1   1   67    67    VAL   HG12   H   1    1.237     0.02   .   .   .   .   .   .   .   67    V   QG1    .   16863   1
      782    .   1   1   67    67    VAL   HG13   H   1    1.237     0.02   .   .   .   .   .   .   .   67    V   QG1    .   16863   1
      783    .   1   1   67    67    VAL   HG21   H   1    0.946     0.02   .   .   .   .   .   .   .   67    V   QG2    .   16863   1
      784    .   1   1   67    67    VAL   HG22   H   1    0.946     0.02   .   .   .   .   .   .   .   67    V   QG2    .   16863   1
      785    .   1   1   67    67    VAL   HG23   H   1    0.946     0.02   .   .   .   .   .   .   .   67    V   QG2    .   16863   1
      786    .   1   1   67    67    VAL   C      C   13   179.689   0.5    .   1   .   .   .   .   .   67    V   C      .   16863   1
      787    .   1   1   67    67    VAL   CA     C   13   67.093    0.5    .   1   .   .   .   .   .   67    V   CA     .   16863   1
      788    .   1   1   67    67    VAL   CB     C   13   32.128    0.5    .   1   .   .   .   .   .   67    V   CB     .   16863   1
      789    .   1   1   67    67    VAL   CG1    C   13   22.653    0.5    .   2   .   .   .   .   .   67    V   CG1    .   16863   1
      790    .   1   1   67    67    VAL   CG2    C   13   22.577    0.5    .   2   .   .   .   .   .   67    V   CG2    .   16863   1
      791    .   1   1   67    67    VAL   N      N   15   119.894   0.5    .   1   .   .   .   .   .   67    V   N      .   16863   1
      792    .   1   1   68    68    TYR   H      H   1    8.508     0.02   .   1   .   .   .   .   .   68    Y   HN     .   16863   1
      793    .   1   1   68    68    TYR   HA     H   1    4.026     0.02   .   1   .   .   .   .   .   68    Y   HA     .   16863   1
      794    .   1   1   68    68    TYR   HB2    H   1    3.248     0.02   .   2   .   .   .   .   .   68    Y   QB     .   16863   1
      795    .   1   1   68    68    TYR   HB3    H   1    3.248     0.02   .   2   .   .   .   .   .   68    Y   QB     .   16863   1
      796    .   1   1   68    68    TYR   HD1    H   1    7.096     0.02   .   3   .   .   .   .   .   68    Y   QD     .   16863   1
      797    .   1   1   68    68    TYR   HD2    H   1    7.096     0.02   .   3   .   .   .   .   .   68    Y   QD     .   16863   1
      798    .   1   1   68    68    TYR   HE1    H   1    6.878     0.02   .   3   .   .   .   .   .   68    Y   QE     .   16863   1
      799    .   1   1   68    68    TYR   HE2    H   1    6.878     0.02   .   3   .   .   .   .   .   68    Y   QE     .   16863   1
      800    .   1   1   68    68    TYR   C      C   13   177.820   0.5    .   1   .   .   .   .   .   68    Y   C      .   16863   1
      801    .   1   1   68    68    TYR   CA     C   13   62.082    0.5    .   1   .   .   .   .   .   68    Y   CA     .   16863   1
      802    .   1   1   68    68    TYR   CB     C   13   38.768    0.5    .   1   .   .   .   .   .   68    Y   CB     .   16863   1
      803    .   1   1   68    68    TYR   N      N   15   119.136   0.5    .   1   .   .   .   .   .   68    Y   N      .   16863   1
      804    .   1   1   69    69    LYS   H      H   1    7.610     0.02   .   1   .   .   .   .   .   69    K   HN     .   16863   1
      805    .   1   1   69    69    LYS   HA     H   1    3.939     0.02   .   1   .   .   .   .   .   69    K   HA     .   16863   1
      806    .   1   1   69    69    LYS   HB2    H   1    1.651     0.02   .   2   .   .   .   .   .   69    K   QB     .   16863   1
      807    .   1   1   69    69    LYS   HB3    H   1    1.651     0.02   .   2   .   .   .   .   .   69    K   QB     .   16863   1
      808    .   1   1   69    69    LYS   HD2    H   1    1.656     0.02   .   2   .   .   .   .   .   69    K   QD     .   16863   1
      809    .   1   1   69    69    LYS   HD3    H   1    1.656     0.02   .   2   .   .   .   .   .   69    K   QD     .   16863   1
      810    .   1   1   69    69    LYS   HE2    H   1    2.886     0.02   .   2   .   .   .   .   .   69    K   QE     .   16863   1
      811    .   1   1   69    69    LYS   HE3    H   1    2.886     0.02   .   2   .   .   .   .   .   69    K   QE     .   16863   1
      812    .   1   1   69    69    LYS   HG2    H   1    1.303     0.02   .   2   .   .   .   .   .   69    K   QG     .   16863   1
      813    .   1   1   69    69    LYS   HG3    H   1    1.303     0.02   .   2   .   .   .   .   .   69    K   QG     .   16863   1
      814    .   1   1   69    69    LYS   C      C   13   177.017   0.5    .   1   .   .   .   .   .   69    K   C      .   16863   1
      815    .   1   1   69    69    LYS   CA     C   13   58.451    0.5    .   1   .   .   .   .   .   69    K   CA     .   16863   1
      816    .   1   1   69    69    LYS   CB     C   13   32.702    0.5    .   1   .   .   .   .   .   69    K   CB     .   16863   1
      817    .   1   1   69    69    LYS   CD     C   13   29.742    0.5    .   1   .   .   .   .   .   69    K   CD     .   16863   1
      818    .   1   1   69    69    LYS   CE     C   13   42.081    0.5    .   1   .   .   .   .   .   69    K   CE     .   16863   1
      819    .   1   1   69    69    LYS   CG     C   13   25.100    0.5    .   1   .   .   .   .   .   69    K   CG     .   16863   1
      820    .   1   1   69    69    LYS   N      N   15   116.795   0.5    .   1   .   .   .   .   .   69    K   N      .   16863   1
      821    .   1   1   70    70    HIS   H      H   1    7.512     0.02   .   1   .   .   .   .   .   70    H   HN     .   16863   1
      822    .   1   1   70    70    HIS   HA     H   1    4.697     0.02   .   1   .   .   .   .   .   70    H   HA     .   16863   1
      823    .   1   1   70    70    HIS   HB2    H   1    2.884     0.02   .   2   .   .   .   .   .   70    H   HB2    .   16863   1
      824    .   1   1   70    70    HIS   HB3    H   1    3.560     0.02   .   2   .   .   .   .   .   70    H   HB3    .   16863   1
      825    .   1   1   70    70    HIS   C      C   13   174.531   0.5    .   1   .   .   .   .   .   70    H   C      .   16863   1
      826    .   1   1   70    70    HIS   CA     C   13   55.165    0.5    .   1   .   .   .   .   .   70    H   CA     .   16863   1
      827    .   1   1   70    70    HIS   CB     C   13   30.152    0.5    .   1   .   .   .   .   .   70    H   CB     .   16863   1
      828    .   1   1   70    70    HIS   N      N   15   115.179   0.5    .   1   .   .   .   .   .   70    H   N      .   16863   1
      829    .   1   1   71    71    LEU   H      H   1    7.185     0.02   .   1   .   .   .   .   .   71    L   HN     .   16863   1
      830    .   1   1   71    71    LEU   HA     H   1    4.347     0.02   .   1   .   .   .   .   .   71    L   HA     .   16863   1
      831    .   1   1   71    71    LEU   HB2    H   1    1.635     0.02   .   2   .   .   .   .   .   71    L   HB2    .   16863   1
      832    .   1   1   71    71    LEU   HB3    H   1    1.556     0.02   .   2   .   .   .   .   .   71    L   HB3    .   16863   1
      833    .   1   1   71    71    LEU   HD11   H   1    0.643     0.02   .   .   .   .   .   .   .   71    L   QD1    .   16863   1
      834    .   1   1   71    71    LEU   HD12   H   1    0.643     0.02   .   .   .   .   .   .   .   71    L   QD1    .   16863   1
      835    .   1   1   71    71    LEU   HD13   H   1    0.643     0.02   .   .   .   .   .   .   .   71    L   QD1    .   16863   1
      836    .   1   1   71    71    LEU   HD21   H   1    0.650     0.02   .   .   .   .   .   .   .   71    L   QD2    .   16863   1
      837    .   1   1   71    71    LEU   HD22   H   1    0.650     0.02   .   .   .   .   .   .   .   71    L   QD2    .   16863   1
      838    .   1   1   71    71    LEU   HD23   H   1    0.650     0.02   .   .   .   .   .   .   .   71    L   QD2    .   16863   1
      839    .   1   1   71    71    LEU   HG     H   1    1.990     0.02   .   1   .   .   .   .   .   71    L   HG     .   16863   1
      840    .   1   1   71    71    LEU   C      C   13   175.712   0.5    .   1   .   .   .   .   .   71    L   C      .   16863   1
      841    .   1   1   71    71    LEU   CA     C   13   53.877    0.5    .   1   .   .   .   .   .   71    L   CA     .   16863   1
      842    .   1   1   71    71    LEU   CB     C   13   41.518    0.5    .   1   .   .   .   .   .   71    L   CB     .   16863   1
      843    .   1   1   71    71    LEU   CD1    C   13   24.702    0.5    .   2   .   .   .   .   .   71    L   CD1    .   16863   1
      844    .   1   1   71    71    LEU   CD2    C   13   24.627    0.5    .   2   .   .   .   .   .   71    L   CD2    .   16863   1
      845    .   1   1   71    71    LEU   CG     C   13   26.110    0.5    .   1   .   .   .   .   .   71    L   CG     .   16863   1
      846    .   1   1   71    71    LEU   N      N   15   122.636   0.5    .   1   .   .   .   .   .   71    L   N      .   16863   1
      847    .   1   1   72    72    PRO   HA     H   1    4.563     0.02   .   1   .   .   .   .   .   72    P   HA     .   16863   1
      848    .   1   1   72    72    PRO   HB2    H   1    1.847     0.02   .   2   .   .   .   .   .   72    P   HB2    .   16863   1
      849    .   1   1   72    72    PRO   HB3    H   1    2.342     0.02   .   2   .   .   .   .   .   72    P   HB3    .   16863   1
      850    .   1   1   72    72    PRO   HD2    H   1    4.151     0.02   .   2   .   .   .   .   .   72    P   HD2    .   16863   1
      851    .   1   1   72    72    PRO   HD3    H   1    3.296     0.02   .   2   .   .   .   .   .   72    P   HD3    .   16863   1
      852    .   1   1   72    72    PRO   HG2    H   1    2.033     0.02   .   2   .   .   .   .   .   72    P   HG2    .   16863   1
      853    .   1   1   72    72    PRO   HG3    H   1    1.879     0.02   .   2   .   .   .   .   .   72    P   HG3    .   16863   1
      854    .   1   1   72    72    PRO   C      C   13   176.095   0.5    .   1   .   .   .   .   .   72    P   C      .   16863   1
      855    .   1   1   72    72    PRO   CA     C   13   61.816    0.5    .   1   .   .   .   .   .   72    P   CA     .   16863   1
      856    .   1   1   72    72    PRO   CB     C   13   32.438    0.5    .   1   .   .   .   .   .   72    P   CB     .   16863   1
      857    .   1   1   72    72    PRO   CD     C   13   50.834    0.5    .   1   .   .   .   .   .   72    P   CD     .   16863   1
      858    .   1   1   72    72    PRO   CG     C   13   27.380    0.5    .   1   .   .   .   .   .   72    P   CG     .   16863   1
      859    .   1   1   72    72    PRO   N      N   15   110.151   0.5    .   1   .   .   .   .   .   72    P   N      .   16863   1
      860    .   1   1   73    73    GLN   H      H   1    8.414     0.02   .   1   .   .   .   .   .   73    Q   HN     .   16863   1
      861    .   1   1   73    73    GLN   HA     H   1    4.030     0.02   .   1   .   .   .   .   .   73    Q   HA     .   16863   1
      862    .   1   1   73    73    GLN   HB2    H   1    2.016     0.02   .   2   .   .   .   .   .   73    Q   QB     .   16863   1
      863    .   1   1   73    73    GLN   HB3    H   1    2.016     0.02   .   2   .   .   .   .   .   73    Q   QB     .   16863   1
      864    .   1   1   73    73    GLN   HE21   H   1    7.572     0.02   .   2   .   .   .   .   .   73    Q   HE21   .   16863   1
      865    .   1   1   73    73    GLN   HE22   H   1    6.849     0.02   .   2   .   .   .   .   .   73    Q   HE22   .   16863   1
      866    .   1   1   73    73    GLN   HG2    H   1    2.409     0.02   .   2   .   .   .   .   .   73    Q   QG     .   16863   1
      867    .   1   1   73    73    GLN   HG3    H   1    2.409     0.02   .   2   .   .   .   .   .   73    Q   QG     .   16863   1
      868    .   1   1   73    73    GLN   C      C   13   177.473   0.5    .   1   .   .   .   .   .   73    Q   C      .   16863   1
      869    .   1   1   73    73    GLN   CA     C   13   57.772    0.5    .   1   .   .   .   .   .   73    Q   CA     .   16863   1
      870    .   1   1   73    73    GLN   CB     C   13   28.508    0.5    .   1   .   .   .   .   .   73    Q   CB     .   16863   1
      871    .   1   1   73    73    GLN   CG     C   13   33.800    0.5    .   1   .   .   .   .   .   73    Q   CG     .   16863   1
      872    .   1   1   73    73    GLN   N      N   15   119.957   0.5    .   1   .   .   .   .   .   73    Q   N      .   16863   1
      873    .   1   1   73    73    GLN   NE2    N   15   112.334   0.5    .   1   .   .   .   .   .   73    Q   NE2    .   16863   1
      874    .   1   1   74    74    GLY   H      H   1    8.773     0.02   .   1   .   .   .   .   .   74    G   HN     .   16863   1
      875    .   1   1   74    74    GLY   HA2    H   1    3.678     0.02   .   .   .   .   .   .   .   74    G   HA1    .   16863   1
      876    .   1   1   74    74    GLY   HA3    H   1    4.178     0.02   .   2   .   .   .   .   .   74    G   HA2    .   16863   1
      877    .   1   1   74    74    GLY   C      C   13   173.777   0.5    .   1   .   .   .   .   .   74    G   C      .   16863   1
      878    .   1   1   74    74    GLY   CA     C   13   45.308    0.5    .   1   .   .   .   .   .   74    G   CA     .   16863   1
      879    .   1   1   74    74    GLY   N      N   15   112.217   0.5    .   1   .   .   .   .   .   74    G   N      .   16863   1
      880    .   1   1   75    75    ILE   H      H   1    7.648     0.02   .   1   .   .   .   .   .   75    I   HN     .   16863   1
      881    .   1   1   75    75    ILE   HA     H   1    4.327     0.02   .   1   .   .   .   .   .   75    I   HA     .   16863   1
      882    .   1   1   75    75    ILE   HB     H   1    1.852     0.02   .   1   .   .   .   .   .   75    I   HB     .   16863   1
      883    .   1   1   75    75    ILE   HD11   H   1    0.713     0.02   .   .   .   .   .   .   .   75    I   QD1    .   16863   1
      884    .   1   1   75    75    ILE   HD12   H   1    0.713     0.02   .   .   .   .   .   .   .   75    I   QD1    .   16863   1
      885    .   1   1   75    75    ILE   HD13   H   1    0.713     0.02   .   .   .   .   .   .   .   75    I   QD1    .   16863   1
      886    .   1   1   75    75    ILE   HG12   H   1    1.326     0.02   .   2   .   .   .   .   .   75    I   HG12   .   16863   1
      887    .   1   1   75    75    ILE   HG13   H   1    1.133     0.02   .   2   .   .   .   .   .   75    I   HG13   .   16863   1
      888    .   1   1   75    75    ILE   HG21   H   1    0.862     0.02   .   .   .   .   .   .   .   75    I   QG2    .   16863   1
      889    .   1   1   75    75    ILE   HG22   H   1    0.862     0.02   .   .   .   .   .   .   .   75    I   QG2    .   16863   1
      890    .   1   1   75    75    ILE   HG23   H   1    0.862     0.02   .   .   .   .   .   .   .   75    I   QG2    .   16863   1
      891    .   1   1   75    75    ILE   C      C   13   175.347   0.5    .   1   .   .   .   .   .   75    I   C      .   16863   1
      892    .   1   1   75    75    ILE   CA     C   13   60.048    0.5    .   1   .   .   .   .   .   75    I   CA     .   16863   1
      893    .   1   1   75    75    ILE   CB     C   13   38.030    0.5    .   1   .   .   .   .   .   75    I   CB     .   16863   1
      894    .   1   1   75    75    ILE   CD1    C   13   11.630    0.5    .   1   .   .   .   .   .   75    I   CD1    .   16863   1
      895    .   1   1   75    75    ILE   CG1    C   13   27.260    0.5    .   1   .   .   .   .   .   75    I   CG1    .   16863   1
      896    .   1   1   75    75    ILE   CG2    C   13   18.532    0.5    .   1   .   .   .   .   .   75    I   CG2    .   16863   1
      897    .   1   1   75    75    ILE   N      N   15   121.356   0.5    .   1   .   .   .   .   .   75    I   N      .   16863   1
      898    .   1   1   76    76    SER   H      H   1    8.695     0.02   .   1   .   .   .   .   .   76    S   HN     .   16863   1
      899    .   1   1   76    76    SER   HA     H   1    4.588     0.02   .   1   .   .   .   .   .   76    S   HA     .   16863   1
      900    .   1   1   76    76    SER   HB2    H   1    3.883     0.02   .   2   .   .   .   .   .   76    S   HB2    .   16863   1
      901    .   1   1   76    76    SER   HB3    H   1    3.982     0.02   .   2   .   .   .   .   .   76    S   HB3    .   16863   1
      902    .   1   1   76    76    SER   C      C   13   174.216   0.5    .   1   .   .   .   .   .   76    S   C      .   16863   1
      903    .   1   1   76    76    SER   CA     C   13   59.125    0.5    .   1   .   .   .   .   .   76    S   CA     .   16863   1
      904    .   1   1   76    76    SER   CB     C   13   64.840    0.5    .   1   .   .   .   .   .   76    S   CB     .   16863   1
      905    .   1   1   76    76    SER   N      N   15   119.071   0.5    .   1   .   .   .   .   .   76    S   N      .   16863   1
      906    .   1   1   77    77    SER   H      H   1    7.421     0.02   .   1   .   .   .   .   .   77    S   HN     .   16863   1
      907    .   1   1   77    77    SER   HA     H   1    5.228     0.02   .   1   .   .   .   .   .   77    S   HA     .   16863   1
      908    .   1   1   77    77    SER   HB2    H   1    4.171     0.02   .   2   .   .   .   .   .   77    S   HB2    .   16863   1
      909    .   1   1   77    77    SER   HB3    H   1    3.891     0.02   .   2   .   .   .   .   .   77    S   HB3    .   16863   1
      910    .   1   1   77    77    SER   C      C   13   173.189   0.5    .   1   .   .   .   .   .   77    S   C      .   16863   1
      911    .   1   1   77    77    SER   CA     C   13   54.365    0.5    .   1   .   .   .   .   .   77    S   CA     .   16863   1
      912    .   1   1   77    77    SER   CB     C   13   64.527    0.5    .   1   .   .   .   .   .   77    S   CB     .   16863   1
      913    .   1   1   77    77    SER   N      N   15   115.465   0.5    .   1   .   .   .   .   .   77    S   N      .   16863   1
      914    .   1   1   78    78    PRO   HA     H   1    3.992     0.02   .   1   .   .   .   .   .   78    P   HA     .   16863   1
      915    .   1   1   78    78    PRO   HB2    H   1    2.073     0.02   .   2   .   .   .   .   .   78    P   HB2    .   16863   1
      916    .   1   1   78    78    PRO   HB3    H   1    2.254     0.02   .   2   .   .   .   .   .   78    P   HB3    .   16863   1
      917    .   1   1   78    78    PRO   HD2    H   1    3.873     0.02   .   2   .   .   .   .   .   78    P   HD2    .   16863   1
      918    .   1   1   78    78    PRO   HD3    H   1    4.102     0.02   .   2   .   .   .   .   .   78    P   HD3    .   16863   1
      919    .   1   1   78    78    PRO   HG2    H   1    2.177     0.02   .   2   .   .   .   .   .   78    P   HG2    .   16863   1
      920    .   1   1   78    78    PRO   HG3    H   1    1.480     0.02   .   2   .   .   .   .   .   78    P   HG3    .   16863   1
      921    .   1   1   78    78    PRO   C      C   13   176.706   0.5    .   1   .   .   .   .   .   78    P   C      .   16863   1
      922    .   1   1   78    78    PRO   CA     C   13   65.501    0.5    .   1   .   .   .   .   .   78    P   CA     .   16863   1
      923    .   1   1   78    78    PRO   CB     C   13   32.321    0.5    .   1   .   .   .   .   .   78    P   CB     .   16863   1
      924    .   1   1   78    78    PRO   CD     C   13   51.231    0.5    .   1   .   .   .   .   .   78    P   CD     .   16863   1
      925    .   1   1   78    78    PRO   CG     C   13   28.207    0.5    .   1   .   .   .   .   .   78    P   CG     .   16863   1
      926    .   1   1   78    78    PRO   N      N   15   108.802   0.5    .   1   .   .   .   .   .   78    P   N      .   16863   1
      927    .   1   1   79    79    PHE   H      H   1    8.131     0.02   .   1   .   .   .   .   .   79    F   HN     .   16863   1
      928    .   1   1   79    79    PHE   HA     H   1    3.951     0.02   .   1   .   .   .   .   .   79    F   HA     .   16863   1
      929    .   1   1   79    79    PHE   HB2    H   1    2.645     0.02   .   2   .   .   .   .   .   79    F   HB2    .   16863   1
      930    .   1   1   79    79    PHE   HB3    H   1    3.312     0.02   .   2   .   .   .   .   .   79    F   HB3    .   16863   1
      931    .   1   1   79    79    PHE   HD1    H   1    7.368     0.02   .   3   .   .   .   .   .   79    F   QD     .   16863   1
      932    .   1   1   79    79    PHE   HD2    H   1    7.368     0.02   .   3   .   .   .   .   .   79    F   QD     .   16863   1
      933    .   1   1   79    79    PHE   HE1    H   1    7.134     0.02   .   3   .   .   .   .   .   79    F   QE     .   16863   1
      934    .   1   1   79    79    PHE   HE2    H   1    7.134     0.02   .   3   .   .   .   .   .   79    F   QE     .   16863   1
      935    .   1   1   79    79    PHE   C      C   13   175.914   0.5    .   1   .   .   .   .   .   79    F   C      .   16863   1
      936    .   1   1   79    79    PHE   CA     C   13   61.338    0.5    .   1   .   .   .   .   .   79    F   CA     .   16863   1
      937    .   1   1   79    79    PHE   CB     C   13   39.324    0.5    .   1   .   .   .   .   .   79    F   CB     .   16863   1
      938    .   1   1   79    79    PHE   N      N   15   116.688   0.5    .   1   .   .   .   .   .   79    F   N      .   16863   1
      939    .   1   1   80    80    GLU   H      H   1    7.389     0.02   .   1   .   .   .   .   .   80    E   HN     .   16863   1
      940    .   1   1   80    80    GLU   HA     H   1    3.498     0.02   .   1   .   .   .   .   .   80    E   HA     .   16863   1
      941    .   1   1   80    80    GLU   HB2    H   1    2.028     0.02   .   2   .   .   .   .   .   80    E   QB     .   16863   1
      942    .   1   1   80    80    GLU   HB3    H   1    2.028     0.02   .   2   .   .   .   .   .   80    E   QB     .   16863   1
      943    .   1   1   80    80    GLU   HG2    H   1    2.302     0.02   .   2   .   .   .   .   .   80    E   QG     .   16863   1
      944    .   1   1   80    80    GLU   HG3    H   1    2.302     0.02   .   2   .   .   .   .   .   80    E   QG     .   16863   1
      945    .   1   1   80    80    GLU   C      C   13   178.880   0.5    .   1   .   .   .   .   .   80    E   C      .   16863   1
      946    .   1   1   80    80    GLU   CA     C   13   58.926    0.5    .   1   .   .   .   .   .   80    E   CA     .   16863   1
      947    .   1   1   80    80    GLU   CB     C   13   29.590    0.5    .   1   .   .   .   .   .   80    E   CB     .   16863   1
      948    .   1   1   80    80    GLU   CG     C   13   36.415    0.5    .   1   .   .   .   .   .   80    E   CG     .   16863   1
      949    .   1   1   80    80    GLU   N      N   15   116.293   0.5    .   1   .   .   .   .   .   80    E   N      .   16863   1
      950    .   1   1   81    81    SER   H      H   1    7.326     0.02   .   1   .   .   .   .   .   81    S   HN     .   16863   1
      951    .   1   1   81    81    SER   HA     H   1    3.863     0.02   .   1   .   .   .   .   .   81    S   HA     .   16863   1
      952    .   1   1   81    81    SER   HB2    H   1    3.554     0.02   .   2   .   .   .   .   .   81    S   QB     .   16863   1
      953    .   1   1   81    81    SER   HB3    H   1    3.554     0.02   .   2   .   .   .   .   .   81    S   QB     .   16863   1
      954    .   1   1   81    81    SER   C      C   13   176.192   0.5    .   1   .   .   .   .   .   81    S   C      .   16863   1
      955    .   1   1   81    81    SER   CA     C   13   60.877    0.5    .   1   .   .   .   .   .   81    S   CA     .   16863   1
      956    .   1   1   81    81    SER   CB     C   13   63.727    0.5    .   1   .   .   .   .   .   81    S   CB     .   16863   1
      957    .   1   1   81    81    SER   N      N   15   113.359   0.5    .   1   .   .   .   .   .   81    S   N      .   16863   1
      958    .   1   1   82    82    VAL   H      H   1    7.723     0.02   .   1   .   .   .   .   .   82    V   HN     .   16863   1
      959    .   1   1   82    82    VAL   HA     H   1    2.927     0.02   .   1   .   .   .   .   .   82    V   HA     .   16863   1
      960    .   1   1   82    82    VAL   HB     H   1    1.167     0.02   .   1   .   .   .   .   .   82    V   HB     .   16863   1
      961    .   1   1   82    82    VAL   HG11   H   1    0.166     0.02   .   .   .   .   .   .   .   82    V   QG1    .   16863   1
      962    .   1   1   82    82    VAL   HG12   H   1    0.166     0.02   .   .   .   .   .   .   .   82    V   QG1    .   16863   1
      963    .   1   1   82    82    VAL   HG13   H   1    0.166     0.02   .   .   .   .   .   .   .   82    V   QG1    .   16863   1
      964    .   1   1   82    82    VAL   HG21   H   1    -0.026    0.02   .   .   .   .   .   .   .   82    V   QG2    .   16863   1
      965    .   1   1   82    82    VAL   HG22   H   1    -0.026    0.02   .   .   .   .   .   .   .   82    V   QG2    .   16863   1
      966    .   1   1   82    82    VAL   HG23   H   1    -0.026    0.02   .   .   .   .   .   .   .   82    V   QG2    .   16863   1
      967    .   1   1   82    82    VAL   C      C   13   177.445   0.5    .   1   .   .   .   .   .   82    V   C      .   16863   1
      968    .   1   1   82    82    VAL   CA     C   13   65.733    0.5    .   1   .   .   .   .   .   82    V   CA     .   16863   1
      969    .   1   1   82    82    VAL   CB     C   13   31.165    0.5    .   1   .   .   .   .   .   82    V   CB     .   16863   1
      970    .   1   1   82    82    VAL   CG1    C   13   21.882    0.5    .   2   .   .   .   .   .   82    V   CG1    .   16863   1
      971    .   1   1   82    82    VAL   CG2    C   13   21.834    0.5    .   2   .   .   .   .   .   82    V   CG2    .   16863   1
      972    .   1   1   82    82    VAL   N      N   15   119.534   0.5    .   1   .   .   .   .   .   82    V   N      .   16863   1
      973    .   1   1   83    83    LYS   H      H   1    8.224     0.02   .   1   .   .   .   .   .   83    K   HN     .   16863   1
      974    .   1   1   83    83    LYS   HA     H   1    3.224     0.02   .   1   .   .   .   .   .   83    K   HA     .   16863   1
      975    .   1   1   83    83    LYS   HB2    H   1    1.367     0.02   .   2   .   .   .   .   .   83    K   QB     .   16863   1
      976    .   1   1   83    83    LYS   HB3    H   1    1.367     0.02   .   2   .   .   .   .   .   83    K   QB     .   16863   1
      977    .   1   1   83    83    LYS   HD2    H   1    1.489     0.02   .   2   .   .   .   .   .   83    K   HD2    .   16863   1
      978    .   1   1   83    83    LYS   HD3    H   1    1.432     0.02   .   2   .   .   .   .   .   83    K   HD3    .   16863   1
      979    .   1   1   83    83    LYS   HG2    H   1    0.859     0.02   .   2   .   .   .   .   .   83    K   QG     .   16863   1
      980    .   1   1   83    83    LYS   HG3    H   1    0.859     0.02   .   2   .   .   .   .   .   83    K   QG     .   16863   1
      981    .   1   1   83    83    LYS   C      C   13   177.019   0.5    .   1   .   .   .   .   .   83    K   C      .   16863   1
      982    .   1   1   83    83    LYS   CA     C   13   60.509    0.5    .   1   .   .   .   .   .   83    K   CA     .   16863   1
      983    .   1   1   83    83    LYS   CB     C   13   32.130    0.5    .   1   .   .   .   .   .   83    K   CB     .   16863   1
      984    .   1   1   83    83    LYS   CD     C   13   30.034    0.5    .   1   .   .   .   .   .   83    K   CD     .   16863   1
      985    .   1   1   83    83    LYS   CE     C   13   41.820    0.5    .   1   .   .   .   .   .   83    K   CE     .   16863   1
      986    .   1   1   83    83    LYS   CG     C   13   24.875    0.5    .   1   .   .   .   .   .   83    K   CG     .   16863   1
      987    .   1   1   83    83    LYS   N      N   15   119.899   0.5    .   1   .   .   .   .   .   83    K   N      .   16863   1
      988    .   1   1   84    84    ARG   H      H   1    7.303     0.02   .   1   .   .   .   .   .   84    R   HN     .   16863   1
      989    .   1   1   84    84    ARG   HA     H   1    4.032     0.02   .   1   .   .   .   .   .   84    R   HA     .   16863   1
      990    .   1   1   84    84    ARG   HB2    H   1    1.830     0.02   .   2   .   .   .   .   .   84    R   HB2    .   16863   1
      991    .   1   1   84    84    ARG   HB3    H   1    1.929     0.02   .   2   .   .   .   .   .   84    R   HB3    .   16863   1
      992    .   1   1   84    84    ARG   HD2    H   1    3.140     0.02   .   2   .   .   .   .   .   84    R   HD2    .   16863   1
      993    .   1   1   84    84    ARG   HD3    H   1    3.072     0.02   .   2   .   .   .   .   .   84    R   HD3    .   16863   1
      994    .   1   1   84    84    ARG   HE     H   1    7.413     0.02   .   1   .   .   .   .   .   84    R   HE     .   16863   1
      995    .   1   1   84    84    ARG   HG2    H   1    1.605     0.02   .   2   .   .   .   .   .   84    R   QG     .   16863   1
      996    .   1   1   84    84    ARG   HG3    H   1    1.605     0.02   .   2   .   .   .   .   .   84    R   QG     .   16863   1
      997    .   1   1   84    84    ARG   C      C   13   178.886   0.5    .   1   .   .   .   .   .   84    R   C      .   16863   1
      998    .   1   1   84    84    ARG   CA     C   13   59.258    0.5    .   1   .   .   .   .   .   84    R   CA     .   16863   1
      999    .   1   1   84    84    ARG   CB     C   13   29.597    0.5    .   1   .   .   .   .   .   84    R   CB     .   16863   1
      1000   .   1   1   84    84    ARG   CD     C   13   43.703    0.5    .   1   .   .   .   .   .   84    R   CD     .   16863   1
      1001   .   1   1   84    84    ARG   CG     C   13   26.849    0.5    .   1   .   .   .   .   .   84    R   CG     .   16863   1
      1002   .   1   1   84    84    ARG   N      N   15   117.731   0.5    .   1   .   .   .   .   .   84    R   N      .   16863   1
      1003   .   1   1   84    84    ARG   NE     N   15   84.840    0.5    .   1   .   .   .   .   .   84    R   NE     .   16863   1
      1004   .   1   1   85    85    ASP   H      H   1    7.509     0.02   .   1   .   .   .   .   .   85    D   HN     .   16863   1
      1005   .   1   1   85    85    ASP   HA     H   1    4.299     0.02   .   1   .   .   .   .   .   85    D   HA     .   16863   1
      1006   .   1   1   85    85    ASP   HB2    H   1    2.215     0.02   .   2   .   .   .   .   .   85    D   QB     .   16863   1
      1007   .   1   1   85    85    ASP   HB3    H   1    2.215     0.02   .   2   .   .   .   .   .   85    D   QB     .   16863   1
      1008   .   1   1   85    85    ASP   C      C   13   179.667   0.5    .   1   .   .   .   .   .   85    D   C      .   16863   1
      1009   .   1   1   85    85    ASP   CA     C   13   57.923    0.5    .   1   .   .   .   .   .   85    D   CA     .   16863   1
      1010   .   1   1   85    85    ASP   CB     C   13   40.460    0.5    .   1   .   .   .   .   .   85    D   CB     .   16863   1
      1011   .   1   1   85    85    ASP   N      N   15   120.232   0.5    .   1   .   .   .   .   .   85    D   N      .   16863   1
      1012   .   1   1   86    86    VAL   H      H   1    8.733     0.02   .   1   .   .   .   .   .   86    V   HN     .   16863   1
      1013   .   1   1   86    86    VAL   HA     H   1    3.401     0.02   .   1   .   .   .   .   .   86    V   HA     .   16863   1
      1014   .   1   1   86    86    VAL   HB     H   1    1.917     0.02   .   1   .   .   .   .   .   86    V   HB     .   16863   1
      1015   .   1   1   86    86    VAL   HG11   H   1    0.865     0.02   .   .   .   .   .   .   .   86    V   QG1    .   16863   1
      1016   .   1   1   86    86    VAL   HG12   H   1    0.865     0.02   .   .   .   .   .   .   .   86    V   QG1    .   16863   1
      1017   .   1   1   86    86    VAL   HG13   H   1    0.865     0.02   .   .   .   .   .   .   .   86    V   QG1    .   16863   1
      1018   .   1   1   86    86    VAL   HG21   H   1    0.715     0.02   .   .   .   .   .   .   .   86    V   QG2    .   16863   1
      1019   .   1   1   86    86    VAL   HG22   H   1    0.715     0.02   .   .   .   .   .   .   .   86    V   QG2    .   16863   1
      1020   .   1   1   86    86    VAL   HG23   H   1    0.715     0.02   .   .   .   .   .   .   .   86    V   QG2    .   16863   1
      1021   .   1   1   86    86    VAL   C      C   13   177.788   0.5    .   1   .   .   .   .   .   86    V   C      .   16863   1
      1022   .   1   1   86    86    VAL   CA     C   13   67.549    0.5    .   1   .   .   .   .   .   86    V   CA     .   16863   1
      1023   .   1   1   86    86    VAL   CB     C   13   31.338    0.5    .   1   .   .   .   .   .   86    V   CB     .   16863   1
      1024   .   1   1   86    86    VAL   CG1    C   13   24.403    0.5    .   2   .   .   .   .   .   86    V   CG1    .   16863   1
      1025   .   1   1   86    86    VAL   CG2    C   13   21.649    0.5    .   2   .   .   .   .   .   86    V   CG2    .   16863   1
      1026   .   1   1   86    86    VAL   N      N   15   120.833   0.5    .   1   .   .   .   .   .   86    V   N      .   16863   1
      1027   .   1   1   87    87    GLU   H      H   1    8.892     0.02   .   1   .   .   .   .   .   87    E   HN     .   16863   1
      1028   .   1   1   87    87    GLU   HA     H   1    3.763     0.02   .   1   .   .   .   .   .   87    E   HA     .   16863   1
      1029   .   1   1   87    87    GLU   HB2    H   1    2.201     0.02   .   2   .   .   .   .   .   87    E   QB     .   16863   1
      1030   .   1   1   87    87    GLU   HB3    H   1    2.201     0.02   .   2   .   .   .   .   .   87    E   QB     .   16863   1
      1031   .   1   1   87    87    GLU   HG2    H   1    2.642     0.02   .   2   .   .   .   .   .   87    E   QG     .   16863   1
      1032   .   1   1   87    87    GLU   HG3    H   1    2.642     0.02   .   2   .   .   .   .   .   87    E   QG     .   16863   1
      1033   .   1   1   87    87    GLU   C      C   13   179.684   0.5    .   1   .   .   .   .   .   87    E   C      .   16863   1
      1034   .   1   1   87    87    GLU   CA     C   13   61.313    0.5    .   1   .   .   .   .   .   87    E   CA     .   16863   1
      1035   .   1   1   87    87    GLU   CB     C   13   29.441    0.5    .   1   .   .   .   .   .   87    E   CB     .   16863   1
      1036   .   1   1   87    87    GLU   CG     C   13   38.419    0.5    .   1   .   .   .   .   .   87    E   CG     .   16863   1
      1037   .   1   1   87    87    GLU   N      N   15   119.848   0.5    .   1   .   .   .   .   .   87    E   N      .   16863   1
      1038   .   1   1   88    88    GLU   H      H   1    7.910     0.02   .   1   .   .   .   .   .   88    E   HN     .   16863   1
      1039   .   1   1   88    88    GLU   HA     H   1    4.072     0.02   .   1   .   .   .   .   .   88    E   HA     .   16863   1
      1040   .   1   1   88    88    GLU   HB2    H   1    2.142     0.02   .   2   .   .   .   .   .   88    E   QB     .   16863   1
      1041   .   1   1   88    88    GLU   HB3    H   1    2.142     0.02   .   2   .   .   .   .   .   88    E   QB     .   16863   1
      1042   .   1   1   88    88    GLU   HG2    H   1    2.490     0.02   .   2   .   .   .   .   .   88    E   HG2    .   16863   1
      1043   .   1   1   88    88    GLU   HG3    H   1    2.257     0.02   .   2   .   .   .   .   .   88    E   HG3    .   16863   1
      1044   .   1   1   88    88    GLU   C      C   13   179.217   0.5    .   1   .   .   .   .   .   88    E   C      .   16863   1
      1045   .   1   1   88    88    GLU   CA     C   13   59.824    0.5    .   1   .   .   .   .   .   88    E   CA     .   16863   1
      1046   .   1   1   88    88    GLU   CB     C   13   29.539    0.5    .   1   .   .   .   .   .   88    E   CB     .   16863   1
      1047   .   1   1   88    88    GLU   CG     C   13   36.660    0.5    .   1   .   .   .   .   .   88    E   CG     .   16863   1
      1048   .   1   1   88    88    GLU   N      N   15   119.763   0.5    .   1   .   .   .   .   .   88    E   N      .   16863   1
      1049   .   1   1   89    89    ARG   H      H   1    7.482     0.02   .   1   .   .   .   .   .   89    R   HN     .   16863   1
      1050   .   1   1   89    89    ARG   HA     H   1    4.256     0.02   .   1   .   .   .   .   .   89    R   HA     .   16863   1
      1051   .   1   1   89    89    ARG   HB2    H   1    1.763     0.02   .   2   .   .   .   .   .   89    R   HB2    .   16863   1
      1052   .   1   1   89    89    ARG   HB3    H   1    1.959     0.02   .   2   .   .   .   .   .   89    R   HB3    .   16863   1
      1053   .   1   1   89    89    ARG   HD2    H   1    3.075     0.02   .   2   .   .   .   .   .   89    R   HD2    .   16863   1
      1054   .   1   1   89    89    ARG   HD3    H   1    3.134     0.02   .   2   .   .   .   .   .   89    R   HD3    .   16863   1
      1055   .   1   1   89    89    ARG   HE     H   1    7.914     0.02   .   1   .   .   .   .   .   89    R   HE     .   16863   1
      1056   .   1   1   89    89    ARG   HG2    H   1    1.804     0.02   .   2   .   .   .   .   .   89    R   HG2    .   16863   1
      1057   .   1   1   89    89    ARG   HG3    H   1    1.976     0.02   .   2   .   .   .   .   .   89    R   HG3    .   16863   1
      1058   .   1   1   89    89    ARG   C      C   13   178.555   0.5    .   1   .   .   .   .   .   89    R   C      .   16863   1
      1059   .   1   1   89    89    ARG   CA     C   13   58.688    0.5    .   1   .   .   .   .   .   89    R   CA     .   16863   1
      1060   .   1   1   89    89    ARG   CB     C   13   30.027    0.5    .   1   .   .   .   .   .   89    R   CB     .   16863   1
      1061   .   1   1   89    89    ARG   CD     C   13   43.163    0.5    .   1   .   .   .   .   .   89    R   CD     .   16863   1
      1062   .   1   1   89    89    ARG   CG     C   13   27.207    0.5    .   1   .   .   .   .   .   89    R   CG     .   16863   1
      1063   .   1   1   89    89    ARG   N      N   15   118.089   0.5    .   1   .   .   .   .   .   89    R   N      .   16863   1
      1064   .   1   1   89    89    ARG   NE     N   15   84.005    0.5    .   1   .   .   .   .   .   89    R   NE     .   16863   1
      1065   .   1   1   90    90    LEU   H      H   1    8.475     0.02   .   1   .   .   .   .   .   90    L   HN     .   16863   1
      1066   .   1   1   90    90    LEU   HA     H   1    3.941     0.02   .   1   .   .   .   .   .   90    L   HA     .   16863   1
      1067   .   1   1   90    90    LEU   HB2    H   1    1.207     0.02   .   2   .   .   .   .   .   90    L   HB2    .   16863   1
      1068   .   1   1   90    90    LEU   HB3    H   1    1.676     0.02   .   2   .   .   .   .   .   90    L   HB3    .   16863   1
      1069   .   1   1   90    90    LEU   HD11   H   1    0.110     0.02   .   .   .   .   .   .   .   90    L   QD1    .   16863   1
      1070   .   1   1   90    90    LEU   HD12   H   1    0.110     0.02   .   .   .   .   .   .   .   90    L   QD1    .   16863   1
      1071   .   1   1   90    90    LEU   HD13   H   1    0.110     0.02   .   .   .   .   .   .   .   90    L   QD1    .   16863   1
      1072   .   1   1   90    90    LEU   HD21   H   1    0.625     0.02   .   .   .   .   .   .   .   90    L   QD2    .   16863   1
      1073   .   1   1   90    90    LEU   HD22   H   1    0.625     0.02   .   .   .   .   .   .   .   90    L   QD2    .   16863   1
      1074   .   1   1   90    90    LEU   HD23   H   1    0.625     0.02   .   .   .   .   .   .   .   90    L   QD2    .   16863   1
      1075   .   1   1   90    90    LEU   HG     H   1    1.703     0.02   .   1   .   .   .   .   .   90    L   HG     .   16863   1
      1076   .   1   1   90    90    LEU   C      C   13   178.658   0.5    .   1   .   .   .   .   .   90    L   C      .   16863   1
      1077   .   1   1   90    90    LEU   CA     C   13   57.001    0.5    .   1   .   .   .   .   .   90    L   CA     .   16863   1
      1078   .   1   1   90    90    LEU   CB     C   13   40.950    0.5    .   1   .   .   .   .   .   90    L   CB     .   16863   1
      1079   .   1   1   90    90    LEU   CD1    C   13   25.129    0.5    .   2   .   .   .   .   .   90    L   CD1    .   16863   1
      1080   .   1   1   90    90    LEU   CD2    C   13   22.683    0.5    .   2   .   .   .   .   .   90    L   CD2    .   16863   1
      1081   .   1   1   90    90    LEU   CG     C   13   26.352    0.5    .   1   .   .   .   .   .   90    L   CG     .   16863   1
      1082   .   1   1   90    90    LEU   N      N   15   117.250   0.5    .   1   .   .   .   .   .   90    L   N      .   16863   1
      1083   .   1   1   91    91    ALA   H      H   1    7.718     0.02   .   1   .   .   .   .   .   91    A   HN     .   16863   1
      1084   .   1   1   91    91    ALA   HA     H   1    4.201     0.02   .   1   .   .   .   .   .   91    A   HA     .   16863   1
      1085   .   1   1   91    91    ALA   HB1    H   1    1.537     0.02   .   .   .   .   .   .   .   91    A   QB     .   16863   1
      1086   .   1   1   91    91    ALA   HB2    H   1    1.537     0.02   .   .   .   .   .   .   .   91    A   QB     .   16863   1
      1087   .   1   1   91    91    ALA   HB3    H   1    1.537     0.02   .   .   .   .   .   .   .   91    A   QB     .   16863   1
      1088   .   1   1   91    91    ALA   C      C   13   179.800   0.5    .   1   .   .   .   .   .   91    A   C      .   16863   1
      1089   .   1   1   91    91    ALA   CA     C   13   54.811    0.5    .   1   .   .   .   .   .   91    A   CA     .   16863   1
      1090   .   1   1   91    91    ALA   CB     C   13   18.131    0.5    .   1   .   .   .   .   .   91    A   CB     .   16863   1
      1091   .   1   1   91    91    ALA   N      N   15   120.677   0.5    .   1   .   .   .   .   .   91    A   N      .   16863   1
      1092   .   1   1   92    92    GLU   H      H   1    7.502     0.02   .   1   .   .   .   .   .   92    E   HN     .   16863   1
      1093   .   1   1   92    92    GLU   HA     H   1    4.107     0.02   .   1   .   .   .   .   .   92    E   HA     .   16863   1
      1094   .   1   1   92    92    GLU   HB2    H   1    2.020     0.02   .   2   .   .   .   .   .   92    E   HB2    .   16863   1
      1095   .   1   1   92    92    GLU   HB3    H   1    2.155     0.02   .   2   .   .   .   .   .   92    E   HB3    .   16863   1
      1096   .   1   1   92    92    GLU   HG2    H   1    2.555     0.02   .   2   .   .   .   .   .   92    E   QG     .   16863   1
      1097   .   1   1   92    92    GLU   HG3    H   1    2.555     0.02   .   2   .   .   .   .   .   92    E   QG     .   16863   1
      1098   .   1   1   92    92    GLU   C      C   13   178.477   0.5    .   1   .   .   .   .   .   92    E   C      .   16863   1
      1099   .   1   1   92    92    GLU   CA     C   13   58.109    0.5    .   1   .   .   .   .   .   92    E   CA     .   16863   1
      1100   .   1   1   92    92    GLU   CB     C   13   29.560    0.5    .   1   .   .   .   .   .   92    E   CB     .   16863   1
      1101   .   1   1   92    92    GLU   N      N   15   116.731   0.5    .   1   .   .   .   .   .   92    E   N      .   16863   1
      1102   .   1   1   93    93    ILE   H      H   1    7.465     0.02   .   1   .   .   .   .   .   93    I   HN     .   16863   1
      1103   .   1   1   93    93    ILE   HA     H   1    3.909     0.02   .   1   .   .   .   .   .   93    I   HA     .   16863   1
      1104   .   1   1   93    93    ILE   HB     H   1    1.793     0.02   .   1   .   .   .   .   .   93    I   HB     .   16863   1
      1105   .   1   1   93    93    ILE   HD11   H   1    0.680     0.02   .   .   .   .   .   .   .   93    I   QD1    .   16863   1
      1106   .   1   1   93    93    ILE   HD12   H   1    0.680     0.02   .   .   .   .   .   .   .   93    I   QD1    .   16863   1
      1107   .   1   1   93    93    ILE   HD13   H   1    0.680     0.02   .   .   .   .   .   .   .   93    I   QD1    .   16863   1
      1108   .   1   1   93    93    ILE   HG12   H   1    0.928     0.02   .   2   .   .   .   .   .   93    I   HG12   .   16863   1
      1109   .   1   1   93    93    ILE   HG13   H   1    1.358     0.02   .   2   .   .   .   .   .   93    I   HG13   .   16863   1
      1110   .   1   1   93    93    ILE   HG21   H   1    0.724     0.02   .   .   .   .   .   .   .   93    I   QG2    .   16863   1
      1111   .   1   1   93    93    ILE   HG22   H   1    0.724     0.02   .   .   .   .   .   .   .   93    I   QG2    .   16863   1
      1112   .   1   1   93    93    ILE   HG23   H   1    0.724     0.02   .   .   .   .   .   .   .   93    I   QG2    .   16863   1
      1113   .   1   1   93    93    ILE   C      C   13   176.528   0.5    .   1   .   .   .   .   .   93    I   C      .   16863   1
      1114   .   1   1   93    93    ILE   CA     C   13   62.156    0.5    .   1   .   .   .   .   .   93    I   CA     .   16863   1
      1115   .   1   1   93    93    ILE   CB     C   13   38.177    0.5    .   1   .   .   .   .   .   93    I   CB     .   16863   1
      1116   .   1   1   93    93    ILE   CD1    C   13   13.440    0.5    .   1   .   .   .   .   .   93    I   CD1    .   16863   1
      1117   .   1   1   93    93    ILE   CG1    C   13   27.688    0.5    .   1   .   .   .   .   .   93    I   CG1    .   16863   1
      1118   .   1   1   93    93    ILE   CG2    C   13   17.718    0.5    .   1   .   .   .   .   .   93    I   CG2    .   16863   1
      1119   .   1   1   93    93    ILE   N      N   15   117.107   0.5    .   1   .   .   .   .   .   93    I   N      .   16863   1
      1120   .   1   1   94    94    ALA   H      H   1    8.026     0.02   .   1   .   .   .   .   .   94    A   HN     .   16863   1
      1121   .   1   1   94    94    ALA   HA     H   1    4.234     0.02   .   1   .   .   .   .   .   94    A   HA     .   16863   1
      1122   .   1   1   94    94    ALA   HB1    H   1    1.508     0.02   .   .   .   .   .   .   .   94    A   QB     .   16863   1
      1123   .   1   1   94    94    ALA   HB2    H   1    1.508     0.02   .   .   .   .   .   .   .   94    A   QB     .   16863   1
      1124   .   1   1   94    94    ALA   HB3    H   1    1.508     0.02   .   .   .   .   .   .   .   94    A   QB     .   16863   1
      1125   .   1   1   94    94    ALA   C      C   13   178.306   0.5    .   1   .   .   .   .   .   94    A   C      .   16863   1
      1126   .   1   1   94    94    ALA   CA     C   13   53.818    0.5    .   1   .   .   .   .   .   94    A   CA     .   16863   1
      1127   .   1   1   94    94    ALA   CB     C   13   19.432    0.5    .   1   .   .   .   .   .   94    A   CB     .   16863   1
      1128   .   1   1   94    94    ALA   N      N   15   124.032   0.5    .   1   .   .   .   .   .   94    A   N      .   16863   1
      1129   .   1   1   95    95    GLU   H      H   1    7.905     0.02   .   1   .   .   .   .   .   95    E   HN     .   16863   1
      1130   .   1   1   95    95    GLU   HA     H   1    4.201     0.02   .   1   .   .   .   .   .   95    E   HA     .   16863   1
      1131   .   1   1   95    95    GLU   HB2    H   1    2.023     0.02   .   2   .   .   .   .   .   95    E   QB     .   16863   1
      1132   .   1   1   95    95    GLU   HB3    H   1    2.023     0.02   .   2   .   .   .   .   .   95    E   QB     .   16863   1
      1133   .   1   1   95    95    GLU   HG2    H   1    2.311     0.02   .   2   .   .   .   .   .   95    E   QG     .   16863   1
      1134   .   1   1   95    95    GLU   HG3    H   1    2.311     0.02   .   2   .   .   .   .   .   95    E   QG     .   16863   1
      1135   .   1   1   95    95    GLU   C      C   13   176.859   0.5    .   1   .   .   .   .   .   95    E   C      .   16863   1
      1136   .   1   1   95    95    GLU   CA     C   13   57.710    0.5    .   1   .   .   .   .   .   95    E   CA     .   16863   1
      1137   .   1   1   95    95    GLU   CB     C   13   30.190    0.5    .   1   .   .   .   .   .   95    E   CB     .   16863   1
      1138   .   1   1   95    95    GLU   CG     C   13   36.230    0.5    .   1   .   .   .   .   .   95    E   CG     .   16863   1
      1139   .   1   1   95    95    GLU   N      N   15   118.109   0.5    .   1   .   .   .   .   .   95    E   N      .   16863   1
      1140   .   1   1   96    96    ASP   H      H   1    8.007     0.02   .   1   .   .   .   .   .   96    D   HN     .   16863   1
      1141   .   1   1   96    96    ASP   HA     H   1    4.524     0.02   .   1   .   .   .   .   .   96    D   HA     .   16863   1
      1142   .   1   1   96    96    ASP   HB2    H   1    2.618     0.02   .   2   .   .   .   .   .   96    D   QB     .   16863   1
      1143   .   1   1   96    96    ASP   HB3    H   1    2.618     0.02   .   2   .   .   .   .   .   96    D   QB     .   16863   1
      1144   .   1   1   96    96    ASP   C      C   13   176.468   0.5    .   1   .   .   .   .   .   96    D   C      .   16863   1
      1145   .   1   1   96    96    ASP   CA     C   13   54.967    0.5    .   1   .   .   .   .   .   96    D   CA     .   16863   1
      1146   .   1   1   96    96    ASP   CB     C   13   41.219    0.5    .   1   .   .   .   .   .   96    D   CB     .   16863   1
      1147   .   1   1   96    96    ASP   N      N   15   119.339   0.5    .   1   .   .   .   .   .   96    D   N      .   16863   1
      1148   .   1   1   97    97    TYR   H      H   1    7.970     0.02   .   1   .   .   .   .   .   97    Y   HN     .   16863   1
      1149   .   1   1   97    97    TYR   HA     H   1    4.357     0.02   .   1   .   .   .   .   .   97    Y   HA     .   16863   1
      1150   .   1   1   97    97    TYR   HB2    H   1    3.018     0.02   .   2   .   .   .   .   .   97    Y   HB2    .   16863   1
      1151   .   1   1   97    97    TYR   HB3    H   1    2.961     0.02   .   2   .   .   .   .   .   97    Y   HB3    .   16863   1
      1152   .   1   1   97    97    TYR   HD1    H   1    7.073     0.02   .   3   .   .   .   .   .   97    Y   QD     .   16863   1
      1153   .   1   1   97    97    TYR   HD2    H   1    7.073     0.02   .   3   .   .   .   .   .   97    Y   QD     .   16863   1
      1154   .   1   1   97    97    TYR   HE1    H   1    6.802     0.02   .   3   .   .   .   .   .   97    Y   QE     .   16863   1
      1155   .   1   1   97    97    TYR   HE2    H   1    6.802     0.02   .   3   .   .   .   .   .   97    Y   QE     .   16863   1
      1156   .   1   1   97    97    TYR   C      C   13   175.864   0.5    .   1   .   .   .   .   .   97    Y   C      .   16863   1
      1157   .   1   1   97    97    TYR   CA     C   13   59.128    0.5    .   1   .   .   .   .   .   97    Y   CA     .   16863   1
      1158   .   1   1   97    97    TYR   CB     C   13   38.989    0.5    .   1   .   .   .   .   .   97    Y   CB     .   16863   1
      1159   .   1   1   97    97    TYR   N      N   15   120.304   0.5    .   1   .   .   .   .   .   97    Y   N      .   16863   1
      1160   .   1   1   98    98    GLU   H      H   1    8.034     0.02   .   1   .   .   .   .   .   98    E   HN     .   16863   1
      1161   .   1   1   98    98    GLU   HA     H   1    4.222     0.02   .   1   .   .   .   .   .   98    E   HA     .   16863   1
      1162   .   1   1   98    98    GLU   HB2    H   1    1.992     0.02   .   2   .   .   .   .   .   98    E   QB     .   16863   1
      1163   .   1   1   98    98    GLU   HB3    H   1    1.992     0.02   .   2   .   .   .   .   .   98    E   QB     .   16863   1
      1164   .   1   1   98    98    GLU   HG2    H   1    2.232     0.02   .   2   .   .   .   .   .   98    E   QG     .   16863   1
      1165   .   1   1   98    98    GLU   HG3    H   1    2.232     0.02   .   2   .   .   .   .   .   98    E   QG     .   16863   1
      1166   .   1   1   98    98    GLU   C      C   13   176.368   0.5    .   1   .   .   .   .   .   98    E   C      .   16863   1
      1167   .   1   1   98    98    GLU   CA     C   13   56.751    0.5    .   1   .   .   .   .   .   98    E   CA     .   16863   1
      1168   .   1   1   98    98    GLU   CB     C   13   30.499    0.5    .   1   .   .   .   .   .   98    E   CB     .   16863   1
      1169   .   1   1   98    98    GLU   N      N   15   121.679   0.5    .   1   .   .   .   .   .   98    E   N      .   16863   1
      1170   .   1   1   99    99    VAL   H      H   1    7.926     0.02   .   1   .   .   .   .   .   99    V   HN     .   16863   1
      1171   .   1   1   99    99    VAL   HA     H   1    4.056     0.02   .   1   .   .   .   .   .   99    V   HA     .   16863   1
      1172   .   1   1   99    99    VAL   HB     H   1    2.078     0.02   .   1   .   .   .   .   .   99    V   HB     .   16863   1
      1173   .   1   1   99    99    VAL   HG11   H   1    0.941     0.02   .   .   .   .   .   .   .   99    V   QQG    .   16863   1
      1174   .   1   1   99    99    VAL   HG12   H   1    0.941     0.02   .   .   .   .   .   .   .   99    V   QQG    .   16863   1
      1175   .   1   1   99    99    VAL   HG13   H   1    0.941     0.02   .   .   .   .   .   .   .   99    V   QQG    .   16863   1
      1176   .   1   1   99    99    VAL   HG21   H   1    0.941     0.02   .   .   .   .   .   .   .   99    V   QQG    .   16863   1
      1177   .   1   1   99    99    VAL   HG22   H   1    0.941     0.02   .   .   .   .   .   .   .   99    V   QQG    .   16863   1
      1178   .   1   1   99    99    VAL   HG23   H   1    0.941     0.02   .   .   .   .   .   .   .   99    V   QQG    .   16863   1
      1179   .   1   1   99    99    VAL   C      C   13   175.951   0.5    .   1   .   .   .   .   .   99    V   C      .   16863   1
      1180   .   1   1   99    99    VAL   CA     C   13   62.731    0.5    .   1   .   .   .   .   .   99    V   CA     .   16863   1
      1181   .   1   1   99    99    VAL   CB     C   13   32.780    0.5    .   1   .   .   .   .   .   99    V   CB     .   16863   1
      1182   .   1   1   99    99    VAL   CG1    C   13   20.940    0.5    .   2   .   .   .   .   .   99    V   CG1    .   16863   1
      1183   .   1   1   99    99    VAL   CG2    C   13   20.932    0.5    .   2   .   .   .   .   .   99    V   CG2    .   16863   1
      1184   .   1   1   99    99    VAL   N      N   15   119.500   0.5    .   1   .   .   .   .   .   99    V   N      .   16863   1
      1185   .   1   1   100   100   ASN   H      H   1    8.397     0.02   .   1   .   .   .   .   .   100   N   HN     .   16863   1
      1186   .   1   1   100   100   ASN   HA     H   1    4.758     0.02   .   1   .   .   .   .   .   100   N   HA     .   16863   1
      1187   .   1   1   100   100   ASN   HB2    H   1    2.710     0.02   .   2   .   .   .   .   .   100   N   HB2    .   16863   1
      1188   .   1   1   100   100   ASN   HB3    H   1    2.830     0.02   .   2   .   .   .   .   .   100   N   HB3    .   16863   1
      1189   .   1   1   100   100   ASN   HD21   H   1    7.624     0.02   .   2   .   .   .   .   .   100   N   HD21   .   16863   1
      1190   .   1   1   100   100   ASN   HD22   H   1    6.905     0.02   .   2   .   .   .   .   .   100   N   HD22   .   16863   1
      1191   .   1   1   100   100   ASN   C      C   13   174.041   0.5    .   1   .   .   .   .   .   100   N   C      .   16863   1
      1192   .   1   1   100   100   ASN   CA     C   13   53.549    0.5    .   1   .   .   .   .   .   100   N   CA     .   16863   1
      1193   .   1   1   100   100   ASN   CB     C   13   38.963    0.5    .   1   .   .   .   .   .   100   N   CB     .   16863   1
      1194   .   1   1   100   100   ASN   N      N   15   121.814   0.5    .   1   .   .   .   .   .   100   N   N      .   16863   1
      1195   .   1   1   100   100   ASN   ND2    N   15   113.664   0.5    .   1   .   .   .   .   .   100   N   ND2    .   16863   1
      1196   .   1   1   101   101   ARG   H      H   1    7.787     0.02   .   1   .   .   .   .   .   101   R   HN     .   16863   1
      1197   .   1   1   101   101   ARG   HA     H   1    4.141     0.02   .   1   .   .   .   .   .   101   R   HA     .   16863   1
      1198   .   1   1   101   101   ARG   HB2    H   1    1.536     0.02   .   2   .   .   .   .   .   101   R   HB2    .   16863   1
      1199   .   1   1   101   101   ARG   HB3    H   1    1.682     0.02   .   2   .   .   .   .   .   101   R   HB3    .   16863   1
      1200   .   1   1   101   101   ARG   HD2    H   1    3.123     0.02   .   2   .   .   .   .   .   101   R   QD     .   16863   1
      1201   .   1   1   101   101   ARG   HD3    H   1    3.123     0.02   .   2   .   .   .   .   .   101   R   QD     .   16863   1
      1202   .   1   1   101   101   ARG   HG2    H   1    1.776     0.02   .   2   .   .   .   .   .   101   R   QG     .   16863   1
      1203   .   1   1   101   101   ARG   HG3    H   1    1.776     0.02   .   2   .   .   .   .   .   101   R   QG     .   16863   1
      1204   .   1   1   101   101   ARG   C      C   13   180.981   0.5    .   1   .   .   .   .   .   101   R   C      .   16863   1
      1205   .   1   1   101   101   ARG   CA     C   13   57.608    0.5    .   1   .   .   .   .   .   101   R   CA     .   16863   1
      1206   .   1   1   101   101   ARG   CB     C   13   31.494    0.5    .   1   .   .   .   .   .   101   R   CB     .   16863   1
      1207   .   1   1   101   101   ARG   CD     C   13   43.632    0.5    .   1   .   .   .   .   .   101   R   CD     .   16863   1
      1208   .   1   1   101   101   ARG   CG     C   13   27.305    0.5    .   1   .   .   .   .   .   101   R   CG     .   16863   1
      1209   .   1   1   101   101   ARG   N      N   15   126.671   0.5    .   1   .   .   .   .   .   101   R   N      .   16863   1
   stop_
save_