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                      17688
   _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            0.4
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.4
   _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

      5   '3D HNCO'                                                            .   .   .   17688   1
      6   '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY'   .   .   .   17688   1
      7   '3D HN(CA)CO'                                                        .   .   .   17688   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     ALA   HA     H   1    3.983     0.020   .   1   .   .   .   .   .   2     ALA   HA     .   17688   1
      2      .   1   1   2     2     ALA   HB1    H   1    1.150     0.020   .   1   .   .   .   .   .   2     ALA   HB     .   17688   1
      3      .   1   1   2     2     ALA   HB2    H   1    1.150     0.020   .   1   .   .   .   .   .   2     ALA   HB     .   17688   1
      4      .   1   1   2     2     ALA   HB3    H   1    1.150     0.020   .   1   .   .   .   .   .   2     ALA   HB     .   17688   1
      5      .   1   1   2     2     ALA   C      C   13   173.217   0.400   .   1   .   .   .   .   .   2     ALA   C      .   17688   1
      6      .   1   1   2     2     ALA   CA     C   13   51.981    0.400   .   1   .   .   .   .   .   2     ALA   CA     .   17688   1
      7      .   1   1   2     2     ALA   CB     C   13   19.961    0.400   .   1   .   .   .   .   .   2     ALA   CB     .   17688   1
      8      .   1   1   3     3     THR   H      H   1    8.351     0.020   .   1   .   .   .   .   .   3     THR   H      .   17688   1
      9      .   1   1   3     3     THR   HA     H   1    4.923     0.020   .   1   .   .   .   .   .   3     THR   HA     .   17688   1
      10     .   1   1   3     3     THR   HB     H   1    3.860     0.020   .   1   .   .   .   .   .   3     THR   HB     .   17688   1
      11     .   1   1   3     3     THR   HG21   H   1    1.060     0.020   .   1   .   .   .   .   .   3     THR   HG2    .   17688   1
      12     .   1   1   3     3     THR   HG22   H   1    1.060     0.020   .   1   .   .   .   .   .   3     THR   HG2    .   17688   1
      13     .   1   1   3     3     THR   HG23   H   1    1.060     0.020   .   1   .   .   .   .   .   3     THR   HG2    .   17688   1
      14     .   1   1   3     3     THR   C      C   13   172.574   0.400   .   1   .   .   .   .   .   3     THR   C      .   17688   1
      15     .   1   1   3     3     THR   CA     C   13   61.278    0.400   .   1   .   .   .   .   .   3     THR   CA     .   17688   1
      16     .   1   1   3     3     THR   CB     C   13   71.425    0.400   .   1   .   .   .   .   .   3     THR   CB     .   17688   1
      17     .   1   1   3     3     THR   CG2    C   13   21.452    0.400   .   1   .   .   .   .   .   3     THR   CG2    .   17688   1
      18     .   1   1   3     3     THR   N      N   15   115.809   0.400   .   1   .   .   .   .   .   3     THR   N      .   17688   1
      19     .   1   1   4     4     LEU   H      H   1    9.434     0.020   .   1   .   .   .   .   .   4     LEU   H      .   17688   1
      20     .   1   1   4     4     LEU   HA     H   1    4.886     0.020   .   1   .   .   .   .   .   4     LEU   HA     .   17688   1
      21     .   1   1   4     4     LEU   HB2    H   1    1.689     0.020   .   1   .   .   .   .   .   4     LEU   HB2    .   17688   1
      22     .   1   1   4     4     LEU   HB3    H   1    1.521     0.020   .   1   .   .   .   .   .   4     LEU   HB3    .   17688   1
      23     .   1   1   4     4     LEU   HG     H   1    1.657     0.020   .   1   .   .   .   .   .   4     LEU   HG     .   17688   1
      24     .   1   1   4     4     LEU   HD11   H   1    0.645     0.020   .   1   .   .   .   .   .   4     LEU   HD1    .   17688   1
      25     .   1   1   4     4     LEU   HD12   H   1    0.645     0.020   .   1   .   .   .   .   .   4     LEU   HD1    .   17688   1
      26     .   1   1   4     4     LEU   HD13   H   1    0.645     0.020   .   1   .   .   .   .   .   4     LEU   HD1    .   17688   1
      27     .   1   1   4     4     LEU   HD21   H   1    0.642     0.020   .   1   .   .   .   .   .   4     LEU   HD2    .   17688   1
      28     .   1   1   4     4     LEU   HD22   H   1    0.642     0.020   .   1   .   .   .   .   .   4     LEU   HD2    .   17688   1
      29     .   1   1   4     4     LEU   HD23   H   1    0.642     0.020   .   1   .   .   .   .   .   4     LEU   HD2    .   17688   1
      30     .   1   1   4     4     LEU   C      C   13   175.032   0.400   .   1   .   .   .   .   .   4     LEU   C      .   17688   1
      31     .   1   1   4     4     LEU   CA     C   13   53.182    0.400   .   1   .   .   .   .   .   4     LEU   CA     .   17688   1
      32     .   1   1   4     4     LEU   CB     C   13   45.356    0.400   .   1   .   .   .   .   .   4     LEU   CB     .   17688   1
      33     .   1   1   4     4     LEU   CG     C   13   26.811    0.400   .   1   .   .   .   .   .   4     LEU   CG     .   17688   1
      34     .   1   1   4     4     LEU   CD1    C   13   26.455    0.400   .   1   .   .   .   .   .   4     LEU   CD1    .   17688   1
      35     .   1   1   4     4     LEU   CD2    C   13   25.031    0.400   .   1   .   .   .   .   .   4     LEU   CD2    .   17688   1
      36     .   1   1   4     4     LEU   N      N   15   128.556   0.400   .   1   .   .   .   .   .   4     LEU   N      .   17688   1
      37     .   1   1   5     5     ARG   H      H   1    9.201     0.020   .   1   .   .   .   .   .   5     ARG   H      .   17688   1
      38     .   1   1   5     5     ARG   HA     H   1    5.668     0.020   .   1   .   .   .   .   .   5     ARG   HA     .   17688   1
      39     .   1   1   5     5     ARG   HB2    H   1    1.710     0.020   .   2   .   .   .   .   .   5     ARG   HB2    .   17688   1
      40     .   1   1   5     5     ARG   HB3    H   1    1.710     0.020   .   2   .   .   .   .   .   5     ARG   HB3    .   17688   1
      41     .   1   1   5     5     ARG   HG2    H   1    1.399     0.020   .   2   .   .   .   .   .   5     ARG   HG2    .   17688   1
      42     .   1   1   5     5     ARG   HG3    H   1    1.601     0.020   .   2   .   .   .   .   .   5     ARG   HG3    .   17688   1
      43     .   1   1   5     5     ARG   HD2    H   1    3.103     0.020   .   2   .   .   .   .   .   5     ARG   HD2    .   17688   1
      44     .   1   1   5     5     ARG   HD3    H   1    3.103     0.020   .   2   .   .   .   .   .   5     ARG   HD3    .   17688   1
      45     .   1   1   5     5     ARG   HE     H   1    7.211     0.020   .   1   .   .   .   .   .   5     ARG   HE     .   17688   1
      46     .   1   1   5     5     ARG   C      C   13   176.559   0.400   .   1   .   .   .   .   .   5     ARG   C      .   17688   1
      47     .   1   1   5     5     ARG   CA     C   13   55.328    0.400   .   1   .   .   .   .   .   5     ARG   CA     .   17688   1
      48     .   1   1   5     5     ARG   CB     C   13   34.372    0.400   .   1   .   .   .   .   .   5     ARG   CB     .   17688   1
      49     .   1   1   5     5     ARG   CG     C   13   27.037    0.400   .   1   .   .   .   .   .   5     ARG   CG     .   17688   1
      50     .   1   1   5     5     ARG   CD     C   13   43.620    0.400   .   1   .   .   .   .   .   5     ARG   CD     .   17688   1
      51     .   1   1   5     5     ARG   N      N   15   124.396   0.400   .   1   .   .   .   .   .   5     ARG   N      .   17688   1
      52     .   1   1   5     5     ARG   NE     N   15   85.260    0.400   .   1   .   .   .   .   .   5     ARG   NE     .   17688   1
      53     .   1   1   6     6     ARG   H      H   1    9.362     0.020   .   1   .   .   .   .   .   6     ARG   H      .   17688   1
      54     .   1   1   6     6     ARG   HA     H   1    5.010     0.020   .   1   .   .   .   .   .   6     ARG   HA     .   17688   1
      55     .   1   1   6     6     ARG   HB2    H   1    2.181     0.020   .   2   .   .   .   .   .   6     ARG   HB2    .   17688   1
      56     .   1   1   6     6     ARG   HB3    H   1    1.902     0.020   .   2   .   .   .   .   .   6     ARG   HB3    .   17688   1
      57     .   1   1   6     6     ARG   C      C   13   173.200   0.400   .   1   .   .   .   .   .   6     ARG   C      .   17688   1
      58     .   1   1   6     6     ARG   CA     C   13   53.401    0.400   .   1   .   .   .   .   .   6     ARG   CA     .   17688   1
      59     .   1   1   6     6     ARG   CB     C   13   34.909    0.400   .   1   .   .   .   .   .   6     ARG   CB     .   17688   1
      60     .   1   1   6     6     ARG   N      N   15   126.925   0.400   .   1   .   .   .   .   .   6     ARG   N      .   17688   1
      61     .   1   1   7     7     SER   H      H   1    8.588     0.020   .   1   .   .   .   .   .   7     SER   H      .   17688   1
      62     .   1   1   7     7     SER   HA     H   1    5.812     0.020   .   1   .   .   .   .   .   7     SER   HA     .   17688   1
      63     .   1   1   7     7     SER   HB2    H   1    3.794     0.020   .   2   .   .   .   .   .   7     SER   HB2    .   17688   1
      64     .   1   1   7     7     SER   HB3    H   1    3.740     0.020   .   2   .   .   .   .   .   7     SER   HB3    .   17688   1
      65     .   1   1   7     7     SER   C      C   13   173.200   0.400   .   1   .   .   .   .   .   7     SER   C      .   17688   1
      66     .   1   1   7     7     SER   CA     C   13   56.768    0.400   .   1   .   .   .   .   .   7     SER   CA     .   17688   1
      67     .   1   1   7     7     SER   CB     C   13   67.232    0.400   .   1   .   .   .   .   .   7     SER   CB     .   17688   1
      68     .   1   1   7     7     SER   N      N   15   113.471   0.400   .   1   .   .   .   .   .   7     SER   N      .   17688   1
      69     .   1   1   8     8     VAL   H      H   1    8.865     0.020   .   1   .   .   .   .   .   8     VAL   H      .   17688   1
      70     .   1   1   8     8     VAL   HA     H   1    4.687     0.020   .   1   .   .   .   .   .   8     VAL   HA     .   17688   1
      71     .   1   1   8     8     VAL   HB     H   1    2.091     0.020   .   1   .   .   .   .   .   8     VAL   HB     .   17688   1
      72     .   1   1   8     8     VAL   HG11   H   1    1.007     0.020   .   1   .   .   .   .   .   8     VAL   HG1    .   17688   1
      73     .   1   1   8     8     VAL   HG12   H   1    1.007     0.020   .   1   .   .   .   .   .   8     VAL   HG1    .   17688   1
      74     .   1   1   8     8     VAL   HG13   H   1    1.007     0.020   .   1   .   .   .   .   .   8     VAL   HG1    .   17688   1
      75     .   1   1   8     8     VAL   HG21   H   1    1.159     0.020   .   1   .   .   .   .   .   8     VAL   HG2    .   17688   1
      76     .   1   1   8     8     VAL   HG22   H   1    1.159     0.020   .   1   .   .   .   .   .   8     VAL   HG2    .   17688   1
      77     .   1   1   8     8     VAL   HG23   H   1    1.159     0.020   .   1   .   .   .   .   .   8     VAL   HG2    .   17688   1
      78     .   1   1   8     8     VAL   C      C   13   172.317   0.400   .   1   .   .   .   .   .   8     VAL   C      .   17688   1
      79     .   1   1   8     8     VAL   CA     C   13   60.588    0.400   .   1   .   .   .   .   .   8     VAL   CA     .   17688   1
      80     .   1   1   8     8     VAL   CB     C   13   36.441    0.400   .   1   .   .   .   .   .   8     VAL   CB     .   17688   1
      81     .   1   1   8     8     VAL   CG1    C   13   20.833    0.400   .   1   .   .   .   .   .   8     VAL   CG1    .   17688   1
      82     .   1   1   8     8     VAL   CG2    C   13   21.341    0.400   .   1   .   .   .   .   .   8     VAL   CG2    .   17688   1
      83     .   1   1   8     8     VAL   N      N   15   119.184   0.400   .   1   .   .   .   .   .   8     VAL   N      .   17688   1
      84     .   1   1   9     9     GLU   H      H   1    8.237     0.020   .   1   .   .   .   .   .   9     GLU   H      .   17688   1
      85     .   1   1   9     9     GLU   HA     H   1    5.056     0.020   .   1   .   .   .   .   .   9     GLU   HA     .   17688   1
      86     .   1   1   9     9     GLU   HB2    H   1    2.114     0.020   .   2   .   .   .   .   .   9     GLU   HB2    .   17688   1
      87     .   1   1   9     9     GLU   HB3    H   1    1.958     0.020   .   2   .   .   .   .   .   9     GLU   HB3    .   17688   1
      88     .   1   1   9     9     GLU   HG2    H   1    2.354     0.020   .   2   .   .   .   .   .   9     GLU   HG2    .   17688   1
      89     .   1   1   9     9     GLU   HG3    H   1    2.286     0.020   .   2   .   .   .   .   .   9     GLU   HG3    .   17688   1
      90     .   1   1   9     9     GLU   C      C   13   176.125   0.400   .   1   .   .   .   .   .   9     GLU   C      .   17688   1
      91     .   1   1   9     9     GLU   CA     C   13   54.951    0.400   .   1   .   .   .   .   .   9     GLU   CA     .   17688   1
      92     .   1   1   9     9     GLU   CB     C   13   30.128    0.400   .   1   .   .   .   .   .   9     GLU   CB     .   17688   1
      93     .   1   1   9     9     GLU   CG     C   13   36.003    0.400   .   1   .   .   .   .   .   9     GLU   CG     .   17688   1
      94     .   1   1   9     9     GLU   N      N   15   124.644   0.400   .   1   .   .   .   .   .   9     GLU   N      .   17688   1
      95     .   1   1   10    10    VAL   H      H   1    9.235     0.020   .   1   .   .   .   .   .   10    VAL   H      .   17688   1
      96     .   1   1   10    10    VAL   HA     H   1    4.540     0.020   .   1   .   .   .   .   .   10    VAL   HA     .   17688   1
      97     .   1   1   10    10    VAL   HB     H   1    2.137     0.020   .   1   .   .   .   .   .   10    VAL   HB     .   17688   1
      98     .   1   1   10    10    VAL   HG11   H   1    0.672     0.020   .   1   .   .   .   .   .   10    VAL   HG1    .   17688   1
      99     .   1   1   10    10    VAL   HG12   H   1    0.672     0.020   .   1   .   .   .   .   .   10    VAL   HG1    .   17688   1
      100    .   1   1   10    10    VAL   HG13   H   1    0.672     0.020   .   1   .   .   .   .   .   10    VAL   HG1    .   17688   1
      101    .   1   1   10    10    VAL   HG21   H   1    0.749     0.020   .   1   .   .   .   .   .   10    VAL   HG2    .   17688   1
      102    .   1   1   10    10    VAL   HG22   H   1    0.749     0.020   .   1   .   .   .   .   .   10    VAL   HG2    .   17688   1
      103    .   1   1   10    10    VAL   HG23   H   1    0.749     0.020   .   1   .   .   .   .   .   10    VAL   HG2    .   17688   1
      104    .   1   1   10    10    VAL   C      C   13   175.611   0.400   .   1   .   .   .   .   .   10    VAL   C      .   17688   1
      105    .   1   1   10    10    VAL   CA     C   13   60.952    0.400   .   1   .   .   .   .   .   10    VAL   CA     .   17688   1
      106    .   1   1   10    10    VAL   CB     C   13   34.000    0.400   .   1   .   .   .   .   .   10    VAL   CB     .   17688   1
      107    .   1   1   10    10    VAL   CG1    C   13   23.838    0.400   .   1   .   .   .   .   .   10    VAL   CG1    .   17688   1
      108    .   1   1   10    10    VAL   CG2    C   13   22.664    0.400   .   1   .   .   .   .   .   10    VAL   CG2    .   17688   1
      109    .   1   1   10    10    VAL   N      N   15   122.702   0.400   .   1   .   .   .   .   .   10    VAL   N      .   17688   1
      110    .   1   1   11    11    ALA   H      H   1    8.996     0.020   .   1   .   .   .   .   .   11    ALA   H      .   17688   1
      111    .   1   1   11    11    ALA   HA     H   1    4.658     0.020   .   1   .   .   .   .   .   11    ALA   HA     .   17688   1
      112    .   1   1   11    11    ALA   HB1    H   1    1.346     0.020   .   1   .   .   .   .   .   11    ALA   HB     .   17688   1
      113    .   1   1   11    11    ALA   HB2    H   1    1.346     0.020   .   1   .   .   .   .   .   11    ALA   HB     .   17688   1
      114    .   1   1   11    11    ALA   HB3    H   1    1.346     0.020   .   1   .   .   .   .   .   11    ALA   HB     .   17688   1
      115    .   1   1   11    11    ALA   C      C   13   174.904   0.400   .   1   .   .   .   .   .   11    ALA   C      .   17688   1
      116    .   1   1   11    11    ALA   CA     C   13   50.577    0.400   .   1   .   .   .   .   .   11    ALA   CA     .   17688   1
      117    .   1   1   11    11    ALA   CB     C   13   16.342    0.400   .   1   .   .   .   .   .   11    ALA   CB     .   17688   1
      118    .   1   1   11    11    ALA   N      N   15   134.086   0.400   .   1   .   .   .   .   .   11    ALA   N      .   17688   1
      119    .   1   1   12    12    ALA   H      H   1    7.947     0.020   .   1   .   .   .   .   .   12    ALA   H      .   17688   1
      120    .   1   1   12    12    ALA   HA     H   1    4.331     0.020   .   1   .   .   .   .   .   12    ALA   HA     .   17688   1
      121    .   1   1   12    12    ALA   HB1    H   1    0.670     0.020   .   1   .   .   .   .   .   12    ALA   HB     .   17688   1
      122    .   1   1   12    12    ALA   HB2    H   1    0.670     0.020   .   1   .   .   .   .   .   12    ALA   HB     .   17688   1
      123    .   1   1   12    12    ALA   HB3    H   1    0.670     0.020   .   1   .   .   .   .   .   12    ALA   HB     .   17688   1
      124    .   1   1   12    12    ALA   C      C   13   172.686   0.400   .   1   .   .   .   .   .   12    ALA   C      .   17688   1
      125    .   1   1   12    12    ALA   CA     C   13   50.137    0.400   .   1   .   .   .   .   .   12    ALA   CA     .   17688   1
      126    .   1   1   12    12    ALA   CB     C   13   20.564    0.400   .   1   .   .   .   .   .   12    ALA   CB     .   17688   1
      127    .   1   1   12    12    ALA   N      N   15   124.107   0.400   .   1   .   .   .   .   .   12    ALA   N      .   17688   1
      128    .   1   1   13    13    PRO   HA     H   1    4.158     0.020   .   1   .   .   .   .   .   13    PRO   HA     .   17688   1
      129    .   1   1   13    13    PRO   HB2    H   1    1.802     0.020   .   1   .   .   .   .   .   13    PRO   HB2    .   17688   1
      130    .   1   1   13    13    PRO   HB3    H   1    2.503     0.020   .   1   .   .   .   .   .   13    PRO   HB3    .   17688   1
      131    .   1   1   13    13    PRO   HG2    H   1    2.071     0.020   .   2   .   .   .   .   .   13    PRO   HG2    .   17688   1
      132    .   1   1   13    13    PRO   HG3    H   1    2.071     0.020   .   2   .   .   .   .   .   13    PRO   HG3    .   17688   1
      133    .   1   1   13    13    PRO   HD2    H   1    3.539     0.020   .   2   .   .   .   .   .   13    PRO   HD2    .   17688   1
      134    .   1   1   13    13    PRO   HD3    H   1    3.539     0.020   .   2   .   .   .   .   .   13    PRO   HD3    .   17688   1
      135    .   1   1   13    13    PRO   C      C   13   177.684   0.400   .   1   .   .   .   .   .   13    PRO   C      .   17688   1
      136    .   1   1   13    13    PRO   CA     C   13   61.798    0.400   .   1   .   .   .   .   .   13    PRO   CA     .   17688   1
      137    .   1   1   13    13    PRO   CB     C   13   32.531    0.400   .   1   .   .   .   .   .   13    PRO   CB     .   17688   1
      138    .   1   1   13    13    PRO   CG     C   13   28.034    0.400   .   1   .   .   .   .   .   13    PRO   CG     .   17688   1
      139    .   1   1   13    13    PRO   CD     C   13   50.239    0.400   .   1   .   .   .   .   .   13    PRO   CD     .   17688   1
      140    .   1   1   14    14    ALA   H      H   1    9.326     0.020   .   1   .   .   .   .   .   14    ALA   H      .   17688   1
      141    .   1   1   14    14    ALA   HA     H   1    4.096     0.020   .   1   .   .   .   .   .   14    ALA   HA     .   17688   1
      142    .   1   1   14    14    ALA   HB1    H   1    1.117     0.020   .   1   .   .   .   .   .   14    ALA   HB     .   17688   1
      143    .   1   1   14    14    ALA   HB2    H   1    1.117     0.020   .   1   .   .   .   .   .   14    ALA   HB     .   17688   1
      144    .   1   1   14    14    ALA   HB3    H   1    1.117     0.020   .   1   .   .   .   .   .   14    ALA   HB     .   17688   1
      145    .   1   1   14    14    ALA   C      C   13   179.162   0.400   .   1   .   .   .   .   .   14    ALA   C      .   17688   1
      146    .   1   1   14    14    ALA   CA     C   13   54.644    0.400   .   1   .   .   .   .   .   14    ALA   CA     .   17688   1
      147    .   1   1   14    14    ALA   CB     C   13   18.811    0.400   .   1   .   .   .   .   .   14    ALA   CB     .   17688   1
      148    .   1   1   14    14    ALA   N      N   15   124.898   0.400   .   1   .   .   .   .   .   14    ALA   N      .   17688   1
      149    .   1   1   15    15    ALA   H      H   1    8.811     0.020   .   1   .   .   .   .   .   15    ALA   H      .   17688   1
      150    .   1   1   15    15    ALA   HA     H   1    4.015     0.020   .   1   .   .   .   .   .   15    ALA   HA     .   17688   1
      151    .   1   1   15    15    ALA   HB1    H   1    1.417     0.020   .   1   .   .   .   .   .   15    ALA   HB     .   17688   1
      152    .   1   1   15    15    ALA   HB2    H   1    1.417     0.020   .   1   .   .   .   .   .   15    ALA   HB     .   17688   1
      153    .   1   1   15    15    ALA   HB3    H   1    1.417     0.020   .   1   .   .   .   .   .   15    ALA   HB     .   17688   1
      154    .   1   1   15    15    ALA   C      C   13   179.853   0.400   .   1   .   .   .   .   .   15    ALA   C      .   17688   1
      155    .   1   1   15    15    ALA   CA     C   13   55.265    0.400   .   1   .   .   .   .   .   15    ALA   CA     .   17688   1
      156    .   1   1   15    15    ALA   CB     C   13   18.483    0.400   .   1   .   .   .   .   .   15    ALA   CB     .   17688   1
      157    .   1   1   15    15    ALA   N      N   15   116.830   0.400   .   1   .   .   .   .   .   15    ALA   N      .   17688   1
      158    .   1   1   16    16    ASP   H      H   1    7.001     0.020   .   1   .   .   .   .   .   16    ASP   H      .   17688   1
      159    .   1   1   16    16    ASP   HA     H   1    4.373     0.020   .   1   .   .   .   .   .   16    ASP   HA     .   17688   1
      160    .   1   1   16    16    ASP   HB2    H   1    2.565     0.020   .   1   .   .   .   .   .   16    ASP   HB2    .   17688   1
      161    .   1   1   16    16    ASP   HB3    H   1    2.634     0.020   .   1   .   .   .   .   .   16    ASP   HB3    .   17688   1
      162    .   1   1   16    16    ASP   C      C   13   178.439   0.400   .   1   .   .   .   .   .   16    ASP   C      .   17688   1
      163    .   1   1   16    16    ASP   CA     C   13   56.763    0.400   .   1   .   .   .   .   .   16    ASP   CA     .   17688   1
      164    .   1   1   16    16    ASP   CB     C   13   40.260    0.400   .   1   .   .   .   .   .   16    ASP   CB     .   17688   1
      165    .   1   1   16    16    ASP   N      N   15   116.873   0.400   .   1   .   .   .   .   .   16    ASP   N      .   17688   1
      166    .   1   1   17    17    VAL   H      H   1    7.332     0.020   .   1   .   .   .   .   .   17    VAL   H      .   17688   1
      167    .   1   1   17    17    VAL   HA     H   1    3.528     0.020   .   1   .   .   .   .   .   17    VAL   HA     .   17688   1
      168    .   1   1   17    17    VAL   HB     H   1    1.772     0.020   .   1   .   .   .   .   .   17    VAL   HB     .   17688   1
      169    .   1   1   17    17    VAL   HG11   H   1    0.601     0.020   .   1   .   .   .   .   .   17    VAL   HG1    .   17688   1
      170    .   1   1   17    17    VAL   HG12   H   1    0.601     0.020   .   1   .   .   .   .   .   17    VAL   HG1    .   17688   1
      171    .   1   1   17    17    VAL   HG13   H   1    0.601     0.020   .   1   .   .   .   .   .   17    VAL   HG1    .   17688   1
      172    .   1   1   17    17    VAL   HG21   H   1    0.111     0.020   .   1   .   .   .   .   .   17    VAL   HG2    .   17688   1
      173    .   1   1   17    17    VAL   HG22   H   1    0.111     0.020   .   1   .   .   .   .   .   17    VAL   HG2    .   17688   1
      174    .   1   1   17    17    VAL   HG23   H   1    0.111     0.020   .   1   .   .   .   .   .   17    VAL   HG2    .   17688   1
      175    .   1   1   17    17    VAL   C      C   13   178.583   0.400   .   1   .   .   .   .   .   17    VAL   C      .   17688   1
      176    .   1   1   17    17    VAL   CA     C   13   65.456    0.400   .   1   .   .   .   .   .   17    VAL   CA     .   17688   1
      177    .   1   1   17    17    VAL   CB     C   13   31.489    0.400   .   1   .   .   .   .   .   17    VAL   CB     .   17688   1
      178    .   1   1   17    17    VAL   CG1    C   13   22.054    0.400   .   1   .   .   .   .   .   17    VAL   CG1    .   17688   1
      179    .   1   1   17    17    VAL   CG2    C   13   24.042    0.400   .   1   .   .   .   .   .   17    VAL   CG2    .   17688   1
      180    .   1   1   17    17    VAL   N      N   15   120.744   0.400   .   1   .   .   .   .   .   17    VAL   N      .   17688   1
      181    .   1   1   18    18    TRP   H      H   1    8.996     0.020   .   1   .   .   .   .   .   18    TRP   H      .   17688   1
      182    .   1   1   18    18    TRP   HA     H   1    4.278     0.020   .   1   .   .   .   .   .   18    TRP   HA     .   17688   1
      183    .   1   1   18    18    TRP   HB2    H   1    3.046     0.020   .   2   .   .   .   .   .   18    TRP   HB2    .   17688   1
      184    .   1   1   18    18    TRP   HB3    H   1    3.307     0.020   .   2   .   .   .   .   .   18    TRP   HB3    .   17688   1
      185    .   1   1   18    18    TRP   HD1    H   1    7.350     0.020   .   1   .   .   .   .   .   18    TRP   HD1    .   17688   1
      186    .   1   1   18    18    TRP   HE1    H   1    10.200    0.020   .   1   .   .   .   .   .   18    TRP   HE1    .   17688   1
      187    .   1   1   18    18    TRP   HE3    H   1    7.049     0.020   .   1   .   .   .   .   .   18    TRP   HE3    .   17688   1
      188    .   1   1   18    18    TRP   HZ2    H   1    6.919     0.020   .   1   .   .   .   .   .   18    TRP   HZ2    .   17688   1
      189    .   1   1   18    18    TRP   HZ3    H   1    6.549     0.020   .   1   .   .   .   .   .   18    TRP   HZ3    .   17688   1
      190    .   1   1   18    18    TRP   HH2    H   1    6.842     0.020   .   1   .   .   .   .   .   18    TRP   HH2    .   17688   1
      191    .   1   1   18    18    TRP   C      C   13   177.330   0.400   .   1   .   .   .   .   .   18    TRP   C      .   17688   1
      192    .   1   1   18    18    TRP   CA     C   13   59.159    0.400   .   1   .   .   .   .   .   18    TRP   CA     .   17688   1
      193    .   1   1   18    18    TRP   CB     C   13   30.142    0.400   .   1   .   .   .   .   .   18    TRP   CB     .   17688   1
      194    .   1   1   18    18    TRP   CD1    C   13   128.879   0.400   .   1   .   .   .   .   .   18    TRP   CD1    .   17688   1
      195    .   1   1   18    18    TRP   CE3    C   13   120.200   0.400   .   1   .   .   .   .   .   18    TRP   CE3    .   17688   1
      196    .   1   1   18    18    TRP   CZ2    C   13   113.614   0.400   .   1   .   .   .   .   .   18    TRP   CZ2    .   17688   1
      197    .   1   1   18    18    TRP   CZ3    C   13   121.604   0.400   .   1   .   .   .   .   .   18    TRP   CZ3    .   17688   1
      198    .   1   1   18    18    TRP   CH2    C   13   124.397   0.400   .   1   .   .   .   .   .   18    TRP   CH2    .   17688   1
      199    .   1   1   18    18    TRP   N      N   15   120.194   0.400   .   1   .   .   .   .   .   18    TRP   N      .   17688   1
      200    .   1   1   18    18    TRP   NE1    N   15   130.314   0.400   .   1   .   .   .   .   .   18    TRP   NE1    .   17688   1
      201    .   1   1   19    19    THR   H      H   1    7.676     0.020   .   1   .   .   .   .   .   19    THR   H      .   17688   1
      202    .   1   1   19    19    THR   HA     H   1    3.563     0.020   .   1   .   .   .   .   .   19    THR   HA     .   17688   1
      203    .   1   1   19    19    THR   HB     H   1    4.203     0.020   .   1   .   .   .   .   .   19    THR   HB     .   17688   1
      204    .   1   1   19    19    THR   HG21   H   1    1.257     0.020   .   1   .   .   .   .   .   19    THR   HG2    .   17688   1
      205    .   1   1   19    19    THR   HG22   H   1    1.257     0.020   .   1   .   .   .   .   .   19    THR   HG2    .   17688   1
      206    .   1   1   19    19    THR   HG23   H   1    1.257     0.020   .   1   .   .   .   .   .   19    THR   HG2    .   17688   1
      207    .   1   1   19    19    THR   C      C   13   173.956   0.400   .   1   .   .   .   .   .   19    THR   C      .   17688   1
      208    .   1   1   19    19    THR   CA     C   13   66.619    0.400   .   1   .   .   .   .   .   19    THR   CA     .   17688   1
      209    .   1   1   19    19    THR   CB     C   13   68.713    0.400   .   1   .   .   .   .   .   19    THR   CB     .   17688   1
      210    .   1   1   19    19    THR   CG2    C   13   21.721    0.400   .   1   .   .   .   .   .   19    THR   CG2    .   17688   1
      211    .   1   1   19    19    THR   N      N   15   115.556   0.400   .   1   .   .   .   .   .   19    THR   N      .   17688   1
      212    .   1   1   20    20    LEU   H      H   1    6.681     0.020   .   1   .   .   .   .   .   20    LEU   H      .   17688   1
      213    .   1   1   20    20    LEU   HA     H   1    4.329     0.020   .   1   .   .   .   .   .   20    LEU   HA     .   17688   1
      214    .   1   1   20    20    LEU   HB2    H   1    1.603     0.020   .   2   .   .   .   .   .   20    LEU   HB2    .   17688   1
      215    .   1   1   20    20    LEU   HB3    H   1    1.475     0.020   .   2   .   .   .   .   .   20    LEU   HB3    .   17688   1
      216    .   1   1   20    20    LEU   HG     H   1    1.342     0.020   .   1   .   .   .   .   .   20    LEU   HG     .   17688   1
      217    .   1   1   20    20    LEU   HD11   H   1    0.863     0.020   .   1   .   .   .   .   .   20    LEU   HD1    .   17688   1
      218    .   1   1   20    20    LEU   HD12   H   1    0.863     0.020   .   1   .   .   .   .   .   20    LEU   HD1    .   17688   1
      219    .   1   1   20    20    LEU   HD13   H   1    0.863     0.020   .   1   .   .   .   .   .   20    LEU   HD1    .   17688   1
      220    .   1   1   20    20    LEU   HD21   H   1    0.801     0.020   .   1   .   .   .   .   .   20    LEU   HD2    .   17688   1
      221    .   1   1   20    20    LEU   HD22   H   1    0.801     0.020   .   1   .   .   .   .   .   20    LEU   HD2    .   17688   1
      222    .   1   1   20    20    LEU   HD23   H   1    0.801     0.020   .   1   .   .   .   .   .   20    LEU   HD2    .   17688   1
      223    .   1   1   20    20    LEU   C      C   13   177.587   0.400   .   1   .   .   .   .   .   20    LEU   C      .   17688   1
      224    .   1   1   20    20    LEU   CA     C   13   56.455    0.400   .   1   .   .   .   .   .   20    LEU   CA     .   17688   1
      225    .   1   1   20    20    LEU   CB     C   13   43.248    0.400   .   1   .   .   .   .   .   20    LEU   CB     .   17688   1
      226    .   1   1   20    20    LEU   CG     C   13   26.863    0.400   .   1   .   .   .   .   .   20    LEU   CG     .   17688   1
      227    .   1   1   20    20    LEU   CD1    C   13   23.603    0.400   .   1   .   .   .   .   .   20    LEU   CD1    .   17688   1
      228    .   1   1   20    20    LEU   CD2    C   13   25.052    0.400   .   1   .   .   .   .   .   20    LEU   CD2    .   17688   1
      229    .   1   1   20    20    LEU   N      N   15   118.934   0.400   .   1   .   .   .   .   .   20    LEU   N      .   17688   1
      230    .   1   1   21    21    VAL   H      H   1    8.011     0.020   .   1   .   .   .   .   .   21    VAL   H      .   17688   1
      231    .   1   1   21    21    VAL   HA     H   1    3.313     0.020   .   1   .   .   .   .   .   21    VAL   HA     .   17688   1
      232    .   1   1   21    21    VAL   HB     H   1    1.397     0.020   .   1   .   .   .   .   .   21    VAL   HB     .   17688   1
      233    .   1   1   21    21    VAL   HG11   H   1    -0.017    0.020   .   1   .   .   .   .   .   21    VAL   HG1    .   17688   1
      234    .   1   1   21    21    VAL   HG12   H   1    -0.017    0.020   .   1   .   .   .   .   .   21    VAL   HG1    .   17688   1
      235    .   1   1   21    21    VAL   HG13   H   1    -0.017    0.020   .   1   .   .   .   .   .   21    VAL   HG1    .   17688   1
      236    .   1   1   21    21    VAL   HG21   H   1    0.176     0.020   .   1   .   .   .   .   .   21    VAL   HG2    .   17688   1
      237    .   1   1   21    21    VAL   HG22   H   1    0.176     0.020   .   1   .   .   .   .   .   21    VAL   HG2    .   17688   1
      238    .   1   1   21    21    VAL   HG23   H   1    0.176     0.020   .   1   .   .   .   .   .   21    VAL   HG2    .   17688   1
      239    .   1   1   21    21    VAL   C      C   13   176.784   0.400   .   1   .   .   .   .   .   21    VAL   C      .   17688   1
      240    .   1   1   21    21    VAL   CA     C   13   63.940    0.400   .   1   .   .   .   .   .   21    VAL   CA     .   17688   1
      241    .   1   1   21    21    VAL   CB     C   13   31.671    0.400   .   1   .   .   .   .   .   21    VAL   CB     .   17688   1
      242    .   1   1   21    21    VAL   CG1    C   13   21.170    0.400   .   1   .   .   .   .   .   21    VAL   CG1    .   17688   1
      243    .   1   1   21    21    VAL   CG2    C   13   21.724    0.400   .   1   .   .   .   .   .   21    VAL   CG2    .   17688   1
      244    .   1   1   21    21    VAL   N      N   15   112.909   0.400   .   1   .   .   .   .   .   21    VAL   N      .   17688   1
      245    .   1   1   22    22    GLY   H      H   1    7.974     0.020   .   1   .   .   .   .   .   22    GLY   H      .   17688   1
      246    .   1   1   22    22    GLY   HA2    H   1    2.889     0.020   .   2   .   .   .   .   .   22    GLY   HA2    .   17688   1
      247    .   1   1   22    22    GLY   HA3    H   1    1.009     0.020   .   2   .   .   .   .   .   22    GLY   HA3    .   17688   1
      248    .   1   1   22    22    GLY   C      C   13   171.642   0.400   .   1   .   .   .   .   .   22    GLY   C      .   17688   1
      249    .   1   1   22    22    GLY   CA     C   13   43.912    0.400   .   1   .   .   .   .   .   22    GLY   CA     .   17688   1
      250    .   1   1   22    22    GLY   N      N   15   107.078   0.400   .   1   .   .   .   .   .   22    GLY   N      .   17688   1
      251    .   1   1   23    23    ASP   H      H   1    6.304     0.020   .   1   .   .   .   .   .   23    ASP   H      .   17688   1
      252    .   1   1   23    23    ASP   HA     H   1    4.825     0.020   .   1   .   .   .   .   .   23    ASP   HA     .   17688   1
      253    .   1   1   23    23    ASP   HB2    H   1    3.007     0.020   .   2   .   .   .   .   .   23    ASP   HB2    .   17688   1
      254    .   1   1   23    23    ASP   HB3    H   1    2.423     0.020   .   2   .   .   .   .   .   23    ASP   HB3    .   17688   1
      255    .   1   1   23    23    ASP   C      C   13   177.764   0.400   .   1   .   .   .   .   .   23    ASP   C      .   17688   1
      256    .   1   1   23    23    ASP   CA     C   13   51.504    0.400   .   1   .   .   .   .   .   23    ASP   CA     .   17688   1
      257    .   1   1   23    23    ASP   CB     C   13   40.346    0.400   .   1   .   .   .   .   .   23    ASP   CB     .   17688   1
      258    .   1   1   23    23    ASP   N      N   15   116.819   0.400   .   1   .   .   .   .   .   23    ASP   N      .   17688   1
      259    .   1   1   24    24    PHE   H      H   1    10.585    0.020   .   1   .   .   .   .   .   24    PHE   H      .   17688   1
      260    .   1   1   24    24    PHE   HA     H   1    4.105     0.020   .   1   .   .   .   .   .   24    PHE   HA     .   17688   1
      261    .   1   1   24    24    PHE   HB2    H   1    3.342     0.020   .   2   .   .   .   .   .   24    PHE   HB2    .   17688   1
      262    .   1   1   24    24    PHE   HB3    H   1    3.180     0.020   .   2   .   .   .   .   .   24    PHE   HB3    .   17688   1
      263    .   1   1   24    24    PHE   HD1    H   1    7.039     0.020   .   1   .   .   .   .   .   24    PHE   HD1    .   17688   1
      264    .   1   1   24    24    PHE   HD2    H   1    7.039     0.020   .   1   .   .   .   .   .   24    PHE   HD2    .   17688   1
      265    .   1   1   24    24    PHE   C      C   13   175.932   0.400   .   1   .   .   .   .   .   24    PHE   C      .   17688   1
      266    .   1   1   24    24    PHE   CA     C   13   59.487    0.400   .   1   .   .   .   .   .   24    PHE   CA     .   17688   1
      267    .   1   1   24    24    PHE   CB     C   13   40.965    0.400   .   1   .   .   .   .   .   24    PHE   CB     .   17688   1
      268    .   1   1   24    24    PHE   CD1    C   13   131.589   0.400   .   1   .   .   .   .   .   24    PHE   CD1    .   17688   1
      269    .   1   1   24    24    PHE   CD2    C   13   131.589   0.400   .   1   .   .   .   .   .   24    PHE   CD2    .   17688   1
      270    .   1   1   24    24    PHE   N      N   15   131.182   0.400   .   1   .   .   .   .   .   24    PHE   N      .   17688   1
      271    .   1   1   25    25    SER   H      H   1    8.773     0.020   .   1   .   .   .   .   .   25    SER   H      .   17688   1
      272    .   1   1   25    25    SER   HA     H   1    4.063     0.020   .   1   .   .   .   .   .   25    SER   HA     .   17688   1
      273    .   1   1   25    25    SER   HB2    H   1    3.697     0.020   .   2   .   .   .   .   .   25    SER   HB2    .   17688   1
      274    .   1   1   25    25    SER   HB3    H   1    4.168     0.020   .   2   .   .   .   .   .   25    SER   HB3    .   17688   1
      275    .   1   1   25    25    SER   HG     H   1    4.769     0.020   .   1   .   .   .   .   .   25    SER   HG     .   17688   1
      276    .   1   1   25    25    SER   C      C   13   174.454   0.400   .   1   .   .   .   .   .   25    SER   C      .   17688   1
      277    .   1   1   25    25    SER   CA     C   13   59.137    0.400   .   1   .   .   .   .   .   25    SER   CA     .   17688   1
      278    .   1   1   25    25    SER   CB     C   13   65.132    0.400   .   1   .   .   .   .   .   25    SER   CB     .   17688   1
      279    .   1   1   25    25    SER   N      N   15   110.071   0.400   .   1   .   .   .   .   .   25    SER   N      .   17688   1
      280    .   1   1   26    26    ALA   H      H   1    7.408     0.020   .   1   .   .   .   .   .   26    ALA   H      .   17688   1
      281    .   1   1   26    26    ALA   HA     H   1    4.882     0.020   .   1   .   .   .   .   .   26    ALA   HA     .   17688   1
      282    .   1   1   26    26    ALA   HB1    H   1    1.411     0.020   .   1   .   .   .   .   .   26    ALA   HB     .   17688   1
      283    .   1   1   26    26    ALA   HB2    H   1    1.411     0.020   .   1   .   .   .   .   .   26    ALA   HB     .   17688   1
      284    .   1   1   26    26    ALA   HB3    H   1    1.411     0.020   .   1   .   .   .   .   .   26    ALA   HB     .   17688   1
      285    .   1   1   26    26    ALA   C      C   13   178.278   0.400   .   1   .   .   .   .   .   26    ALA   C      .   17688   1
      286    .   1   1   26    26    ALA   CA     C   13   51.672    0.400   .   1   .   .   .   .   .   26    ALA   CA     .   17688   1
      287    .   1   1   26    26    ALA   CB     C   13   19.647    0.400   .   1   .   .   .   .   .   26    ALA   CB     .   17688   1
      288    .   1   1   26    26    ALA   N      N   15   122.075   0.400   .   1   .   .   .   .   .   26    ALA   N      .   17688   1
      289    .   1   1   27    27    ILE   H      H   1    6.410     0.020   .   1   .   .   .   .   .   27    ILE   H      .   17688   1
      290    .   1   1   27    27    ILE   HA     H   1    3.838     0.020   .   1   .   .   .   .   .   27    ILE   HA     .   17688   1
      291    .   1   1   27    27    ILE   HB     H   1    1.641     0.020   .   1   .   .   .   .   .   27    ILE   HB     .   17688   1
      292    .   1   1   27    27    ILE   HG12   H   1    0.877     0.020   .   1   .   .   .   .   .   27    ILE   HG12   .   17688   1
      293    .   1   1   27    27    ILE   HG13   H   1    0.685     0.020   .   1   .   .   .   .   .   27    ILE   HG13   .   17688   1
      294    .   1   1   27    27    ILE   HG21   H   1    0.902     0.020   .   1   .   .   .   .   .   27    ILE   HG2    .   17688   1
      295    .   1   1   27    27    ILE   HG22   H   1    0.902     0.020   .   1   .   .   .   .   .   27    ILE   HG2    .   17688   1
      296    .   1   1   27    27    ILE   HG23   H   1    0.902     0.020   .   1   .   .   .   .   .   27    ILE   HG2    .   17688   1
      297    .   1   1   27    27    ILE   HD11   H   1    0.685     0.020   .   1   .   .   .   .   .   27    ILE   HD1    .   17688   1
      298    .   1   1   27    27    ILE   HD12   H   1    0.685     0.020   .   1   .   .   .   .   .   27    ILE   HD1    .   17688   1
      299    .   1   1   27    27    ILE   HD13   H   1    0.685     0.020   .   1   .   .   .   .   .   27    ILE   HD1    .   17688   1
      300    .   1   1   27    27    ILE   C      C   13   173.168   0.400   .   1   .   .   .   .   .   27    ILE   C      .   17688   1
      301    .   1   1   27    27    ILE   CA     C   13   62.142    0.400   .   1   .   .   .   .   .   27    ILE   CA     .   17688   1
      302    .   1   1   27    27    ILE   CB     C   13   37.877    0.400   .   1   .   .   .   .   .   27    ILE   CB     .   17688   1
      303    .   1   1   27    27    ILE   CG1    C   13   28.670    0.400   .   1   .   .   .   .   .   27    ILE   CG1    .   17688   1
      304    .   1   1   27    27    ILE   CG2    C   13   15.158    0.400   .   1   .   .   .   .   .   27    ILE   CG2    .   17688   1
      305    .   1   1   27    27    ILE   CD1    C   13   14.295    0.400   .   1   .   .   .   .   .   27    ILE   CD1    .   17688   1
      306    .   1   1   27    27    ILE   N      N   15   116.877   0.400   .   1   .   .   .   .   .   27    ILE   N      .   17688   1
      307    .   1   1   28    28    HIS   H      H   1    9.207     0.020   .   1   .   .   .   .   .   28    HIS   H      .   17688   1
      308    .   1   1   28    28    HIS   HA     H   1    4.427     0.020   .   1   .   .   .   .   .   28    HIS   HA     .   17688   1
      309    .   1   1   28    28    HIS   HB2    H   1    3.176     0.020   .   2   .   .   .   .   .   28    HIS   HB2    .   17688   1
      310    .   1   1   28    28    HIS   HB3    H   1    2.632     0.020   .   2   .   .   .   .   .   28    HIS   HB3    .   17688   1
      311    .   1   1   28    28    HIS   HD2    H   1    6.992     0.020   .   1   .   .   .   .   .   28    HIS   HD2    .   17688   1
      312    .   1   1   28    28    HIS   HE1    H   1    7.994     0.020   .   1   .   .   .   .   .   28    HIS   HE1    .   17688   1
      313    .   1   1   28    28    HIS   C      C   13   176.221   0.400   .   1   .   .   .   .   .   28    HIS   C      .   17688   1
      314    .   1   1   28    28    HIS   CA     C   13   57.599    0.400   .   1   .   .   .   .   .   28    HIS   CA     .   17688   1
      315    .   1   1   28    28    HIS   CB     C   13   29.837    0.400   .   1   .   .   .   .   .   28    HIS   CB     .   17688   1
      316    .   1   1   28    28    HIS   CD2    C   13   117.515   0.400   .   1   .   .   .   .   .   28    HIS   CD2    .   17688   1
      317    .   1   1   28    28    HIS   CE1    C   13   138.752   0.400   .   1   .   .   .   .   .   28    HIS   CE1    .   17688   1
      318    .   1   1   28    28    HIS   N      N   15   120.494   0.400   .   1   .   .   .   .   .   28    HIS   N      .   17688   1
      319    .   1   1   28    28    HIS   NE2    N   15   166.048   0.400   .   1   .   .   .   .   .   28    HIS   NE2    .   17688   1
      320    .   1   1   29    29    ARG   H      H   1    7.533     0.020   .   1   .   .   .   .   .   29    ARG   H      .   17688   1
      321    .   1   1   29    29    ARG   HA     H   1    3.981     0.020   .   1   .   .   .   .   .   29    ARG   HA     .   17688   1
      322    .   1   1   29    29    ARG   HB2    H   1    1.850     0.020   .   2   .   .   .   .   .   29    ARG   HB2    .   17688   1
      323    .   1   1   29    29    ARG   HB3    H   1    1.850     0.020   .   2   .   .   .   .   .   29    ARG   HB3    .   17688   1
      324    .   1   1   29    29    ARG   HG2    H   1    1.100     0.020   .   2   .   .   .   .   .   29    ARG   HG2    .   17688   1
      325    .   1   1   29    29    ARG   HG3    H   1    1.100     0.020   .   2   .   .   .   .   .   29    ARG   HG3    .   17688   1
      326    .   1   1   29    29    ARG   HD2    H   1    3.043     0.020   .   2   .   .   .   .   .   29    ARG   HD2    .   17688   1
      327    .   1   1   29    29    ARG   HD3    H   1    3.043     0.020   .   2   .   .   .   .   .   29    ARG   HD3    .   17688   1
      328    .   1   1   29    29    ARG   C      C   13   176.318   0.400   .   1   .   .   .   .   .   29    ARG   C      .   17688   1
      329    .   1   1   29    29    ARG   CA     C   13   56.790    0.400   .   1   .   .   .   .   .   29    ARG   CA     .   17688   1
      330    .   1   1   29    29    ARG   CB     C   13   29.200    0.400   .   1   .   .   .   .   .   29    ARG   CB     .   17688   1
      331    .   1   1   29    29    ARG   CG     C   13   27.340    0.400   .   1   .   .   .   .   .   29    ARG   CG     .   17688   1
      332    .   1   1   29    29    ARG   CD     C   13   42.921    0.400   .   1   .   .   .   .   .   29    ARG   CD     .   17688   1
      333    .   1   1   29    29    ARG   N      N   15   118.396   0.400   .   1   .   .   .   .   .   29    ARG   N      .   17688   1
      334    .   1   1   30    30    TRP   H      H   1    7.020     0.020   .   1   .   .   .   .   .   30    TRP   H      .   17688   1
      335    .   1   1   30    30    TRP   HA     H   1    4.932     0.020   .   1   .   .   .   .   .   30    TRP   HA     .   17688   1
      336    .   1   1   30    30    TRP   HB2    H   1    3.437     0.020   .   2   .   .   .   .   .   30    TRP   HB2    .   17688   1
      337    .   1   1   30    30    TRP   HB3    H   1    2.694     0.020   .   2   .   .   .   .   .   30    TRP   HB3    .   17688   1
      338    .   1   1   30    30    TRP   HD1    H   1    6.769     0.020   .   1   .   .   .   .   .   30    TRP   HD1    .   17688   1
      339    .   1   1   30    30    TRP   HE1    H   1    10.004    0.020   .   1   .   .   .   .   .   30    TRP   HE1    .   17688   1
      340    .   1   1   30    30    TRP   HE3    H   1    7.418     0.020   .   1   .   .   .   .   .   30    TRP   HE3    .   17688   1
      341    .   1   1   30    30    TRP   HZ2    H   1    6.843     0.020   .   1   .   .   .   .   .   30    TRP   HZ2    .   17688   1
      342    .   1   1   30    30    TRP   HZ3    H   1    6.587     0.020   .   1   .   .   .   .   .   30    TRP   HZ3    .   17688   1
      343    .   1   1   30    30    TRP   HH2    H   1    6.190     0.020   .   1   .   .   .   .   .   30    TRP   HH2    .   17688   1
      344    .   1   1   30    30    TRP   C      C   13   173.634   0.400   .   1   .   .   .   .   .   30    TRP   C      .   17688   1
      345    .   1   1   30    30    TRP   CA     C   13   54.979    0.400   .   1   .   .   .   .   .   30    TRP   CA     .   17688   1
      346    .   1   1   30    30    TRP   CB     C   13   31.336    0.400   .   1   .   .   .   .   .   30    TRP   CB     .   17688   1
      347    .   1   1   30    30    TRP   CD1    C   13   127.070   0.400   .   1   .   .   .   .   .   30    TRP   CD1    .   17688   1
      348    .   1   1   30    30    TRP   CE3    C   13   121.091   0.400   .   1   .   .   .   .   .   30    TRP   CE3    .   17688   1
      349    .   1   1   30    30    TRP   CZ2    C   13   113.290   0.400   .   1   .   .   .   .   .   30    TRP   CZ2    .   17688   1
      350    .   1   1   30    30    TRP   CZ3    C   13   120.489   0.400   .   1   .   .   .   .   .   30    TRP   CZ3    .   17688   1
      351    .   1   1   30    30    TRP   CH2    C   13   124.142   0.400   .   1   .   .   .   .   .   30    TRP   CH2    .   17688   1
      352    .   1   1   30    30    TRP   N      N   15   111.627   0.400   .   1   .   .   .   .   .   30    TRP   N      .   17688   1
      353    .   1   1   30    30    TRP   NE1    N   15   128.734   0.400   .   1   .   .   .   .   .   30    TRP   NE1    .   17688   1
      354    .   1   1   31    31    HIS   H      H   1    7.911     0.020   .   1   .   .   .   .   .   31    HIS   H      .   17688   1
      355    .   1   1   31    31    HIS   HA     H   1    4.753     0.020   .   1   .   .   .   .   .   31    HIS   HA     .   17688   1
      356    .   1   1   31    31    HIS   HB2    H   1    1.421     0.020   .   2   .   .   .   .   .   31    HIS   HB2    .   17688   1
      357    .   1   1   31    31    HIS   HB3    H   1    2.773     0.020   .   2   .   .   .   .   .   31    HIS   HB3    .   17688   1
      358    .   1   1   31    31    HIS   HD2    H   1    6.854     0.020   .   1   .   .   .   .   .   31    HIS   HD2    .   17688   1
      359    .   1   1   31    31    HIS   HE1    H   1    7.777     0.020   .   1   .   .   .   .   .   31    HIS   HE1    .   17688   1
      360    .   1   1   31    31    HIS   HE2    H   1    11.602    0.020   .   1   .   .   .   .   .   31    HIS   HE2    .   17688   1
      361    .   1   1   31    31    HIS   C      C   13   175.048   0.400   .   1   .   .   .   .   .   31    HIS   C      .   17688   1
      362    .   1   1   31    31    HIS   CA     C   13   53.158    0.400   .   1   .   .   .   .   .   31    HIS   CA     .   17688   1
      363    .   1   1   31    31    HIS   CB     C   13   31.306    0.400   .   1   .   .   .   .   .   31    HIS   CB     .   17688   1
      364    .   1   1   31    31    HIS   CD2    C   13   115.011   0.400   .   1   .   .   .   .   .   31    HIS   CD2    .   17688   1
      365    .   1   1   31    31    HIS   CE1    C   13   139.029   0.400   .   1   .   .   .   .   .   31    HIS   CE1    .   17688   1
      366    .   1   1   31    31    HIS   N      N   15   126.226   0.400   .   1   .   .   .   .   .   31    HIS   N      .   17688   1
      367    .   1   1   31    31    HIS   ND1    N   15   251.305   0.400   .   1   .   .   .   .   .   31    HIS   ND1    .   17688   1
      368    .   1   1   31    31    HIS   NE2    N   15   162.178   0.400   .   1   .   .   .   .   .   31    HIS   NE2    .   17688   1
      369    .   1   1   32    32    PRO   HA     H   1    4.570     0.020   .   1   .   .   .   .   .   32    PRO   HA     .   17688   1
      370    .   1   1   32    32    PRO   HB2    H   1    2.081     0.020   .   1   .   .   .   .   .   32    PRO   HB2    .   17688   1
      371    .   1   1   32    32    PRO   HB3    H   1    2.336     0.020   .   1   .   .   .   .   .   32    PRO   HB3    .   17688   1
      372    .   1   1   32    32    PRO   HG2    H   1    2.034     0.020   .   2   .   .   .   .   .   32    PRO   HG2    .   17688   1
      373    .   1   1   32    32    PRO   HG3    H   1    1.784     0.020   .   2   .   .   .   .   .   32    PRO   HG3    .   17688   1
      374    .   1   1   32    32    PRO   HD2    H   1    3.245     0.020   .   2   .   .   .   .   .   32    PRO   HD2    .   17688   1
      375    .   1   1   32    32    PRO   HD3    H   1    3.993     0.020   .   2   .   .   .   .   .   32    PRO   HD3    .   17688   1
      376    .   1   1   32    32    PRO   C      C   13   177.860   0.400   .   1   .   .   .   .   .   32    PRO   C      .   17688   1
      377    .   1   1   32    32    PRO   CA     C   13   63.713    0.400   .   1   .   .   .   .   .   32    PRO   CA     .   17688   1
      378    .   1   1   32    32    PRO   CB     C   13   32.506    0.400   .   1   .   .   .   .   .   32    PRO   CB     .   17688   1
      379    .   1   1   32    32    PRO   CG     C   13   26.797    0.400   .   1   .   .   .   .   .   32    PRO   CG     .   17688   1
      380    .   1   1   32    32    PRO   CD     C   13   50.580    0.400   .   1   .   .   .   .   .   32    PRO   CD     .   17688   1
      381    .   1   1   33    33    GLN   H      H   1    9.216     0.020   .   1   .   .   .   .   .   33    GLN   H      .   17688   1
      382    .   1   1   33    33    GLN   HA     H   1    4.663     0.020   .   1   .   .   .   .   .   33    GLN   HA     .   17688   1
      383    .   1   1   33    33    GLN   HB2    H   1    1.780     0.020   .   2   .   .   .   .   .   33    GLN   HB2    .   17688   1
      384    .   1   1   33    33    GLN   HB3    H   1    2.495     0.020   .   2   .   .   .   .   .   33    GLN   HB3    .   17688   1
      385    .   1   1   33    33    GLN   HG2    H   1    2.389     0.020   .   2   .   .   .   .   .   33    GLN   HG2    .   17688   1
      386    .   1   1   33    33    GLN   HG3    H   1    2.389     0.020   .   2   .   .   .   .   .   33    GLN   HG3    .   17688   1
      387    .   1   1   33    33    GLN   HE21   H   1    7.608     0.020   .   2   .   .   .   .   .   33    GLN   HE21   .   17688   1
      388    .   1   1   33    33    GLN   HE22   H   1    6.953     0.020   .   2   .   .   .   .   .   33    GLN   HE22   .   17688   1
      389    .   1   1   33    33    GLN   C      C   13   175.048   0.400   .   1   .   .   .   .   .   33    GLN   C      .   17688   1
      390    .   1   1   33    33    GLN   CA     C   13   54.362    0.400   .   1   .   .   .   .   .   33    GLN   CA     .   17688   1
      391    .   1   1   33    33    GLN   CB     C   13   30.119    0.400   .   1   .   .   .   .   .   33    GLN   CB     .   17688   1
      392    .   1   1   33    33    GLN   CG     C   13   34.575    0.400   .   1   .   .   .   .   .   33    GLN   CG     .   17688   1
      393    .   1   1   33    33    GLN   N      N   15   118.679   0.400   .   1   .   .   .   .   .   33    GLN   N      .   17688   1
      394    .   1   1   33    33    GLN   NE2    N   15   111.365   0.400   .   1   .   .   .   .   .   33    GLN   NE2    .   17688   1
      395    .   1   1   34    34    VAL   H      H   1    7.057     0.020   .   1   .   .   .   .   .   34    VAL   H      .   17688   1
      396    .   1   1   34    34    VAL   HA     H   1    4.108     0.020   .   1   .   .   .   .   .   34    VAL   HA     .   17688   1
      397    .   1   1   34    34    VAL   HB     H   1    1.621     0.020   .   1   .   .   .   .   .   34    VAL   HB     .   17688   1
      398    .   1   1   34    34    VAL   HG11   H   1    0.484     0.020   .   2   .   .   .   .   .   34    VAL   HG1    .   17688   1
      399    .   1   1   34    34    VAL   HG12   H   1    0.484     0.020   .   2   .   .   .   .   .   34    VAL   HG1    .   17688   1
      400    .   1   1   34    34    VAL   HG13   H   1    0.484     0.020   .   2   .   .   .   .   .   34    VAL   HG1    .   17688   1
      401    .   1   1   34    34    VAL   HG21   H   1    0.205     0.020   .   2   .   .   .   .   .   34    VAL   HG2    .   17688   1
      402    .   1   1   34    34    VAL   HG22   H   1    0.205     0.020   .   2   .   .   .   .   .   34    VAL   HG2    .   17688   1
      403    .   1   1   34    34    VAL   HG23   H   1    0.205     0.020   .   2   .   .   .   .   .   34    VAL   HG2    .   17688   1
      404    .   1   1   34    34    VAL   C      C   13   174.598   0.400   .   1   .   .   .   .   .   34    VAL   C      .   17688   1
      405    .   1   1   34    34    VAL   CA     C   13   60.910    0.400   .   1   .   .   .   .   .   34    VAL   CA     .   17688   1
      406    .   1   1   34    34    VAL   CB     C   13   33.733    0.400   .   1   .   .   .   .   .   34    VAL   CB     .   17688   1
      407    .   1   1   34    34    VAL   CG1    C   13   22.088    0.400   .   1   .   .   .   .   .   34    VAL   CG1    .   17688   1
      408    .   1   1   34    34    VAL   CG2    C   13   19.664    0.400   .   1   .   .   .   .   .   34    VAL   CG2    .   17688   1
      409    .   1   1   34    34    VAL   N      N   15   117.866   0.400   .   1   .   .   .   .   .   34    VAL   N      .   17688   1
      410    .   1   1   35    35    SER   H      H   1    8.094     0.020   .   1   .   .   .   .   .   35    SER   H      .   17688   1
      411    .   1   1   35    35    SER   HA     H   1    4.428     0.020   .   1   .   .   .   .   .   35    SER   HA     .   17688   1
      412    .   1   1   35    35    SER   HB2    H   1    3.905     0.020   .   2   .   .   .   .   .   35    SER   HB2    .   17688   1
      413    .   1   1   35    35    SER   HB3    H   1    3.905     0.020   .   2   .   .   .   .   .   35    SER   HB3    .   17688   1
      414    .   1   1   35    35    SER   C      C   13   172.301   0.400   .   1   .   .   .   .   .   35    SER   C      .   17688   1
      415    .   1   1   35    35    SER   CA     C   13   57.121    0.400   .   1   .   .   .   .   .   35    SER   CA     .   17688   1
      416    .   1   1   35    35    SER   CB     C   13   64.531    0.400   .   1   .   .   .   .   .   35    SER   CB     .   17688   1
      417    .   1   1   35    35    SER   N      N   15   120.241   0.400   .   1   .   .   .   .   .   35    SER   N      .   17688   1
      418    .   1   1   36    36    ALA   H      H   1    8.011     0.020   .   1   .   .   .   .   .   36    ALA   H      .   17688   1
      419    .   1   1   36    36    ALA   HA     H   1    3.652     0.020   .   1   .   .   .   .   .   36    ALA   HA     .   17688   1
      420    .   1   1   36    36    ALA   HB1    H   1    0.767     0.020   .   1   .   .   .   .   .   36    ALA   HB     .   17688   1
      421    .   1   1   36    36    ALA   HB2    H   1    0.767     0.020   .   1   .   .   .   .   .   36    ALA   HB     .   17688   1
      422    .   1   1   36    36    ALA   HB3    H   1    0.767     0.020   .   1   .   .   .   .   .   36    ALA   HB     .   17688   1
      423    .   1   1   36    36    ALA   C      C   13   176.768   0.400   .   1   .   .   .   .   .   36    ALA   C      .   17688   1
      424    .   1   1   36    36    ALA   CA     C   13   50.037    0.400   .   1   .   .   .   .   .   36    ALA   CA     .   17688   1
      425    .   1   1   36    36    ALA   CB     C   13   16.366    0.400   .   1   .   .   .   .   .   36    ALA   CB     .   17688   1
      426    .   1   1   36    36    ALA   N      N   15   121.275   0.400   .   1   .   .   .   .   .   36    ALA   N      .   17688   1
      427    .   1   1   37    37    PRO   HA     H   1    4.408     0.020   .   1   .   .   .   .   .   37    PRO   HA     .   17688   1
      428    .   1   1   37    37    PRO   HB2    H   1    0.700     0.020   .   2   .   .   .   .   .   37    PRO   HB2    .   17688   1
      429    .   1   1   37    37    PRO   HB3    H   1    1.160     0.020   .   2   .   .   .   .   .   37    PRO   HB3    .   17688   1
      430    .   1   1   37    37    PRO   HG2    H   1    1.339     0.020   .   2   .   .   .   .   .   37    PRO   HG2    .   17688   1
      431    .   1   1   37    37    PRO   HG3    H   1    1.585     0.020   .   2   .   .   .   .   .   37    PRO   HG3    .   17688   1
      432    .   1   1   37    37    PRO   HD2    H   1    3.505     0.020   .   2   .   .   .   .   .   37    PRO   HD2    .   17688   1
      433    .   1   1   37    37    PRO   HD3    H   1    3.733     0.020   .   2   .   .   .   .   .   37    PRO   HD3    .   17688   1
      434    .   1   1   37    37    PRO   C      C   13   177.202   0.400   .   1   .   .   .   .   .   37    PRO   C      .   17688   1
      435    .   1   1   37    37    PRO   CA     C   13   61.265    0.400   .   1   .   .   .   .   .   37    PRO   CA     .   17688   1
      436    .   1   1   37    37    PRO   CB     C   13   31.334    0.400   .   1   .   .   .   .   .   37    PRO   CB     .   17688   1
      437    .   1   1   37    37    PRO   CG     C   13   25.624    0.400   .   1   .   .   .   .   .   37    PRO   CG     .   17688   1
      438    .   1   1   37    37    PRO   CD     C   13   50.421    0.400   .   1   .   .   .   .   .   37    PRO   CD     .   17688   1
      439    .   1   1   38    38    THR   H      H   1    8.604     0.020   .   1   .   .   .   .   .   38    THR   H      .   17688   1
      440    .   1   1   38    38    THR   HA     H   1    4.327     0.020   .   1   .   .   .   .   .   38    THR   HA     .   17688   1
      441    .   1   1   38    38    THR   HB     H   1    3.889     0.020   .   1   .   .   .   .   .   38    THR   HB     .   17688   1
      442    .   1   1   38    38    THR   HG21   H   1    1.118     0.020   .   1   .   .   .   .   .   38    THR   HG2    .   17688   1
      443    .   1   1   38    38    THR   HG22   H   1    1.118     0.020   .   1   .   .   .   .   .   38    THR   HG2    .   17688   1
      444    .   1   1   38    38    THR   HG23   H   1    1.118     0.020   .   1   .   .   .   .   .   38    THR   HG2    .   17688   1
      445    .   1   1   38    38    THR   C      C   13   173.345   0.400   .   1   .   .   .   .   .   38    THR   C      .   17688   1
      446    .   1   1   38    38    THR   CA     C   13   61.834    0.400   .   1   .   .   .   .   .   38    THR   CA     .   17688   1
      447    .   1   1   38    38    THR   CB     C   13   70.218    0.400   .   1   .   .   .   .   .   38    THR   CB     .   17688   1
      448    .   1   1   38    38    THR   CG2    C   13   21.450    0.400   .   1   .   .   .   .   .   38    THR   CG2    .   17688   1
      449    .   1   1   38    38    THR   N      N   15   115.236   0.400   .   1   .   .   .   .   .   38    THR   N      .   17688   1
      450    .   1   1   39    39    LEU   H      H   1    8.754     0.020   .   1   .   .   .   .   .   39    LEU   H      .   17688   1
      451    .   1   1   39    39    LEU   HA     H   1    5.184     0.020   .   1   .   .   .   .   .   39    LEU   HA     .   17688   1
      452    .   1   1   39    39    LEU   HB2    H   1    1.771     0.020   .   2   .   .   .   .   .   39    LEU   HB2    .   17688   1
      453    .   1   1   39    39    LEU   HB3    H   1    1.620     0.020   .   2   .   .   .   .   .   39    LEU   HB3    .   17688   1
      454    .   1   1   39    39    LEU   HG     H   1    1.696     0.020   .   1   .   .   .   .   .   39    LEU   HG     .   17688   1
      455    .   1   1   39    39    LEU   HD11   H   1    0.873     0.020   .   1   .   .   .   .   .   39    LEU   HD1    .   17688   1
      456    .   1   1   39    39    LEU   HD12   H   1    0.873     0.020   .   1   .   .   .   .   .   39    LEU   HD1    .   17688   1
      457    .   1   1   39    39    LEU   HD13   H   1    0.873     0.020   .   1   .   .   .   .   .   39    LEU   HD1    .   17688   1
      458    .   1   1   39    39    LEU   HD21   H   1    0.721     0.020   .   1   .   .   .   .   .   39    LEU   HD2    .   17688   1
      459    .   1   1   39    39    LEU   HD22   H   1    0.721     0.020   .   1   .   .   .   .   .   39    LEU   HD2    .   17688   1
      460    .   1   1   39    39    LEU   HD23   H   1    0.721     0.020   .   1   .   .   .   .   .   39    LEU   HD2    .   17688   1
      461    .   1   1   39    39    LEU   C      C   13   176.800   0.400   .   1   .   .   .   .   .   39    LEU   C      .   17688   1
      462    .   1   1   39    39    LEU   CA     C   13   53.155    0.400   .   1   .   .   .   .   .   39    LEU   CA     .   17688   1
      463    .   1   1   39    39    LEU   CB     C   13   42.693    0.400   .   1   .   .   .   .   .   39    LEU   CB     .   17688   1
      464    .   1   1   39    39    LEU   CG     C   13   27.712    0.400   .   1   .   .   .   .   .   39    LEU   CG     .   17688   1
      465    .   1   1   39    39    LEU   CD1    C   13   24.138    0.400   .   1   .   .   .   .   .   39    LEU   CD1    .   17688   1
      466    .   1   1   39    39    LEU   CD2    C   13   23.239    0.400   .   1   .   .   .   .   .   39    LEU   CD2    .   17688   1
      467    .   1   1   39    39    LEU   N      N   15   128.054   0.400   .   1   .   .   .   .   .   39    LEU   N      .   17688   1
      468    .   1   1   40    40    ARG   H      H   1    9.137     0.020   .   1   .   .   .   .   .   40    ARG   H      .   17688   1
      469    .   1   1   40    40    ARG   HA     H   1    4.732     0.020   .   1   .   .   .   .   .   40    ARG   HA     .   17688   1
      470    .   1   1   40    40    ARG   HB2    H   1    1.838     0.020   .   2   .   .   .   .   .   40    ARG   HB2    .   17688   1
      471    .   1   1   40    40    ARG   HB3    H   1    1.838     0.020   .   2   .   .   .   .   .   40    ARG   HB3    .   17688   1
      472    .   1   1   40    40    ARG   HG2    H   1    1.568     0.020   .   1   .   .   .   .   .   40    ARG   HG2    .   17688   1
      473    .   1   1   40    40    ARG   HG3    H   1    1.475     0.020   .   1   .   .   .   .   .   40    ARG   HG3    .   17688   1
      474    .   1   1   40    40    ARG   HD2    H   1    3.103     0.020   .   2   .   .   .   .   .   40    ARG   HD2    .   17688   1
      475    .   1   1   40    40    ARG   HD3    H   1    3.103     0.020   .   2   .   .   .   .   .   40    ARG   HD3    .   17688   1
      476    .   1   1   40    40    ARG   HE     H   1    7.055     0.020   .   1   .   .   .   .   .   40    ARG   HE     .   17688   1
      477    .   1   1   40    40    ARG   C      C   13   175.241   0.400   .   1   .   .   .   .   .   40    ARG   C      .   17688   1
      478    .   1   1   40    40    ARG   CA     C   13   55.079    0.400   .   1   .   .   .   .   .   40    ARG   CA     .   17688   1
      479    .   1   1   40    40    ARG   CB     C   13   32.793    0.400   .   1   .   .   .   .   .   40    ARG   CB     .   17688   1
      480    .   1   1   40    40    ARG   CG     C   13   26.738    0.400   .   1   .   .   .   .   .   40    ARG   CG     .   17688   1
      481    .   1   1   40    40    ARG   CD     C   13   43.877    0.400   .   1   .   .   .   .   .   40    ARG   CD     .   17688   1
      482    .   1   1   40    40    ARG   N      N   15   122.553   0.400   .   1   .   .   .   .   .   40    ARG   N      .   17688   1
      483    .   1   1   41    41    GLY   H      H   1    8.486     0.020   .   1   .   .   .   .   .   41    GLY   H      .   17688   1
      484    .   1   1   41    41    GLY   HA2    H   1    4.442     0.020   .   2   .   .   .   .   .   41    GLY   HA2    .   17688   1
      485    .   1   1   41    41    GLY   HA3    H   1    3.731     0.020   .   2   .   .   .   .   .   41    GLY   HA3    .   17688   1
      486    .   1   1   41    41    GLY   C      C   13   173.795   0.400   .   1   .   .   .   .   .   41    GLY   C      .   17688   1
      487    .   1   1   41    41    GLY   CA     C   13   44.492    0.400   .   1   .   .   .   .   .   41    GLY   CA     .   17688   1
      488    .   1   1   41    41    GLY   N      N   15   111.380   0.400   .   1   .   .   .   .   .   41    GLY   N      .   17688   1
      489    .   1   1   42    42    ALA   H      H   1    8.172     0.020   .   1   .   .   .   .   .   42    ALA   H      .   17688   1
      490    .   1   1   42    42    ALA   HA     H   1    4.206     0.020   .   1   .   .   .   .   .   42    ALA   HA     .   17688   1
      491    .   1   1   42    42    ALA   HB1    H   1    1.410     0.020   .   1   .   .   .   .   .   42    ALA   HB     .   17688   1
      492    .   1   1   42    42    ALA   HB2    H   1    1.410     0.020   .   1   .   .   .   .   .   42    ALA   HB     .   17688   1
      493    .   1   1   42    42    ALA   HB3    H   1    1.410     0.020   .   1   .   .   .   .   .   42    ALA   HB     .   17688   1
      494    .   1   1   42    42    ALA   C      C   13   176.928   0.400   .   1   .   .   .   .   .   42    ALA   C      .   17688   1
      495    .   1   1   42    42    ALA   CA     C   13   53.177    0.400   .   1   .   .   .   .   .   42    ALA   CA     .   17688   1
      496    .   1   1   42    42    ALA   CB     C   13   19.354    0.400   .   1   .   .   .   .   .   42    ALA   CB     .   17688   1
      497    .   1   1   42    42    ALA   N      N   15   123.106   0.400   .   1   .   .   .   .   .   42    ALA   N      .   17688   1
      498    .   1   1   43    43    SER   H      H   1    7.879     0.020   .   1   .   .   .   .   .   43    SER   H      .   17688   1
      499    .   1   1   43    43    SER   HA     H   1    4.772     0.020   .   1   .   .   .   .   .   43    SER   HA     .   17688   1
      500    .   1   1   43    43    SER   HB2    H   1    4.000     0.020   .   2   .   .   .   .   .   43    SER   HB2    .   17688   1
      501    .   1   1   43    43    SER   HB3    H   1    3.860     0.020   .   2   .   .   .   .   .   43    SER   HB3    .   17688   1
      502    .   1   1   43    43    SER   C      C   13   173.361   0.400   .   1   .   .   .   .   .   43    SER   C      .   17688   1
      503    .   1   1   43    43    SER   CA     C   13   55.531    0.400   .   1   .   .   .   .   .   43    SER   CA     .   17688   1
      504    .   1   1   43    43    SER   CB     C   13   63.929    0.400   .   1   .   .   .   .   .   43    SER   CB     .   17688   1
      505    .   1   1   43    43    SER   N      N   15   111.376   0.400   .   1   .   .   .   .   .   43    SER   N      .   17688   1
      506    .   1   1   44    44    PRO   HA     H   1    4.330     0.020   .   1   .   .   .   .   .   44    PRO   HA     .   17688   1
      507    .   1   1   44    44    PRO   HB2    H   1    1.722     0.020   .   1   .   .   .   .   .   44    PRO   HB2    .   17688   1
      508    .   1   1   44    44    PRO   HB3    H   1    2.123     0.020   .   1   .   .   .   .   .   44    PRO   HB3    .   17688   1
      509    .   1   1   44    44    PRO   HG2    H   1    1.513     0.020   .   1   .   .   .   .   .   44    PRO   HG2    .   17688   1
      510    .   1   1   44    44    PRO   HG3    H   1    1.904     0.020   .   1   .   .   .   .   .   44    PRO   HG3    .   17688   1
      511    .   1   1   44    44    PRO   HD2    H   1    3.725     0.020   .   2   .   .   .   .   .   44    PRO   HD2    .   17688   1
      512    .   1   1   44    44    PRO   HD3    H   1    3.667     0.020   .   2   .   .   .   .   .   44    PRO   HD3    .   17688   1
      513    .   1   1   44    44    PRO   C      C   13   174.502   0.400   .   1   .   .   .   .   .   44    PRO   C      .   17688   1
      514    .   1   1   44    44    PRO   CA     C   13   64.282    0.400   .   1   .   .   .   .   .   44    PRO   CA     .   17688   1
      515    .   1   1   44    44    PRO   CB     C   13   32.214    0.400   .   1   .   .   .   .   .   44    PRO   CB     .   17688   1
      516    .   1   1   44    44    PRO   CG     C   13   26.524    0.400   .   1   .   .   .   .   .   44    PRO   CG     .   17688   1
      517    .   1   1   44    44    PRO   CD     C   13   50.478    0.400   .   1   .   .   .   .   .   44    PRO   CD     .   17688   1
      518    .   1   1   45    45    HIS   H      H   1    7.478     0.020   .   1   .   .   .   .   .   45    HIS   H      .   17688   1
      519    .   1   1   45    45    HIS   HA     H   1    4.790     0.020   .   1   .   .   .   .   .   45    HIS   HA     .   17688   1
      520    .   1   1   45    45    HIS   HB2    H   1    3.278     0.020   .   2   .   .   .   .   .   45    HIS   HB2    .   17688   1
      521    .   1   1   45    45    HIS   HB3    H   1    2.983     0.020   .   2   .   .   .   .   .   45    HIS   HB3    .   17688   1
      522    .   1   1   45    45    HIS   HD2    H   1    6.923     0.020   .   1   .   .   .   .   .   45    HIS   HD2    .   17688   1
      523    .   1   1   45    45    HIS   HE1    H   1    7.570     0.020   .   1   .   .   .   .   .   45    HIS   HE1    .   17688   1
      524    .   1   1   45    45    HIS   C      C   13   174.904   0.400   .   1   .   .   .   .   .   45    HIS   C      .   17688   1
      525    .   1   1   45    45    HIS   CA     C   13   54.276    0.400   .   1   .   .   .   .   .   45    HIS   CA     .   17688   1
      526    .   1   1   45    45    HIS   CB     C   13   31.046    0.400   .   1   .   .   .   .   .   45    HIS   CB     .   17688   1
      527    .   1   1   45    45    HIS   CD2    C   13   118.811   0.400   .   1   .   .   .   .   .   45    HIS   CD2    .   17688   1
      528    .   1   1   45    45    HIS   CE1    C   13   138.458   0.400   .   1   .   .   .   .   .   45    HIS   CE1    .   17688   1
      529    .   1   1   45    45    HIS   N      N   15   112.695   0.400   .   1   .   .   .   .   .   45    HIS   N      .   17688   1
      530    .   1   1   45    45    HIS   ND1    N   15   232.661   0.400   .   1   .   .   .   .   .   45    HIS   ND1    .   17688   1
      531    .   1   1   45    45    HIS   NE2    N   15   177.524   0.400   .   1   .   .   .   .   .   45    HIS   NE2    .   17688   1
      532    .   1   1   46    46    THR   H      H   1    7.531     0.020   .   1   .   .   .   .   .   46    THR   H      .   17688   1
      533    .   1   1   46    46    THR   HA     H   1    4.682     0.020   .   1   .   .   .   .   .   46    THR   HA     .   17688   1
      534    .   1   1   46    46    THR   HB     H   1    4.125     0.020   .   1   .   .   .   .   .   46    THR   HB     .   17688   1
      535    .   1   1   46    46    THR   HG21   H   1    1.315     0.020   .   1   .   .   .   .   .   46    THR   HG2    .   17688   1
      536    .   1   1   46    46    THR   HG22   H   1    1.315     0.020   .   1   .   .   .   .   .   46    THR   HG2    .   17688   1
      537    .   1   1   46    46    THR   HG23   H   1    1.315     0.020   .   1   .   .   .   .   .   46    THR   HG2    .   17688   1
      538    .   1   1   46    46    THR   C      C   13   171.079   0.400   .   1   .   .   .   .   .   46    THR   C      .   17688   1
      539    .   1   1   46    46    THR   CA     C   13   59.443    0.400   .   1   .   .   .   .   .   46    THR   CA     .   17688   1
      540    .   1   1   46    46    THR   CB     C   13   70.577    0.400   .   1   .   .   .   .   .   46    THR   CB     .   17688   1
      541    .   1   1   46    46    THR   CG2    C   13   20.854    0.400   .   1   .   .   .   .   .   46    THR   CG2    .   17688   1
      542    .   1   1   46    46    THR   N      N   15   117.368   0.400   .   1   .   .   .   .   .   46    THR   N      .   17688   1
      543    .   1   1   47    47    PRO   HA     H   1    3.678     0.020   .   1   .   .   .   .   .   47    PRO   HA     .   17688   1
      544    .   1   1   47    47    PRO   HB2    H   1    2.315     0.020   .   2   .   .   .   .   .   47    PRO   HB2    .   17688   1
      545    .   1   1   47    47    PRO   HB3    H   1    1.913     0.020   .   2   .   .   .   .   .   47    PRO   HB3    .   17688   1
      546    .   1   1   47    47    PRO   HG2    H   1    2.325     0.020   .   2   .   .   .   .   .   47    PRO   HG2    .   17688   1
      547    .   1   1   47    47    PRO   HG3    H   1    1.757     0.020   .   2   .   .   .   .   .   47    PRO   HG3    .   17688   1
      548    .   1   1   47    47    PRO   HD2    H   1    4.136     0.020   .   2   .   .   .   .   .   47    PRO   HD2    .   17688   1
      549    .   1   1   47    47    PRO   HD3    H   1    3.764     0.020   .   2   .   .   .   .   .   47    PRO   HD3    .   17688   1
      550    .   1   1   47    47    PRO   C      C   13   176.093   0.400   .   1   .   .   .   .   .   47    PRO   C      .   17688   1
      551    .   1   1   47    47    PRO   CA     C   13   64.332    0.400   .   1   .   .   .   .   .   47    PRO   CA     .   17688   1
      552    .   1   1   47    47    PRO   CB     C   13   31.595    0.400   .   1   .   .   .   .   .   47    PRO   CB     .   17688   1
      553    .   1   1   47    47    PRO   CG     C   13   28.634    0.400   .   1   .   .   .   .   .   47    PRO   CG     .   17688   1
      554    .   1   1   47    47    PRO   CD     C   13   51.126    0.400   .   1   .   .   .   .   .   47    PRO   CD     .   17688   1
      555    .   1   1   48    48    GLY   H      H   1    8.789     0.020   .   1   .   .   .   .   .   48    GLY   H      .   17688   1
      556    .   1   1   48    48    GLY   HA2    H   1    4.587     0.020   .   2   .   .   .   .   .   48    GLY   HA2    .   17688   1
      557    .   1   1   48    48    GLY   HA3    H   1    3.391     0.020   .   2   .   .   .   .   .   48    GLY   HA3    .   17688   1
      558    .   1   1   48    48    GLY   C      C   13   174.888   0.400   .   1   .   .   .   .   .   48    GLY   C      .   17688   1
      559    .   1   1   48    48    GLY   CA     C   13   44.461    0.400   .   1   .   .   .   .   .   48    GLY   CA     .   17688   1
      560    .   1   1   48    48    GLY   N      N   15   113.197   0.400   .   1   .   .   .   .   .   48    GLY   N      .   17688   1
      561    .   1   1   49    49    ALA   H      H   1    8.231     0.020   .   1   .   .   .   .   .   49    ALA   H      .   17688   1
      562    .   1   1   49    49    ALA   HA     H   1    4.389     0.020   .   1   .   .   .   .   .   49    ALA   HA     .   17688   1
      563    .   1   1   49    49    ALA   HB1    H   1    1.580     0.020   .   1   .   .   .   .   .   49    ALA   HB     .   17688   1
      564    .   1   1   49    49    ALA   HB2    H   1    1.580     0.020   .   1   .   .   .   .   .   49    ALA   HB     .   17688   1
      565    .   1   1   49    49    ALA   HB3    H   1    1.580     0.020   .   1   .   .   .   .   .   49    ALA   HB     .   17688   1
      566    .   1   1   49    49    ALA   C      C   13   176.462   0.400   .   1   .   .   .   .   .   49    ALA   C      .   17688   1
      567    .   1   1   49    49    ALA   CA     C   13   53.764    0.400   .   1   .   .   .   .   .   49    ALA   CA     .   17688   1
      568    .   1   1   49    49    ALA   CB     C   13   19.607    0.400   .   1   .   .   .   .   .   49    ALA   CB     .   17688   1
      569    .   1   1   49    49    ALA   N      N   15   125.178   0.400   .   1   .   .   .   .   .   49    ALA   N      .   17688   1
      570    .   1   1   50    50    GLU   H      H   1    8.527     0.020   .   1   .   .   .   .   .   50    GLU   H      .   17688   1
      571    .   1   1   50    50    GLU   HA     H   1    5.686     0.020   .   1   .   .   .   .   .   50    GLU   HA     .   17688   1
      572    .   1   1   50    50    GLU   HB2    H   1    1.963     0.020   .   1   .   .   .   .   .   50    GLU   HB2    .   17688   1
      573    .   1   1   50    50    GLU   HB3    H   1    1.748     0.020   .   1   .   .   .   .   .   50    GLU   HB3    .   17688   1
      574    .   1   1   50    50    GLU   HG2    H   1    2.607     0.020   .   2   .   .   .   .   .   50    GLU   HG2    .   17688   1
      575    .   1   1   50    50    GLU   HG3    H   1    1.982     0.020   .   2   .   .   .   .   .   50    GLU   HG3    .   17688   1
      576    .   1   1   50    50    GLU   C      C   13   175.064   0.400   .   1   .   .   .   .   .   50    GLU   C      .   17688   1
      577    .   1   1   50    50    GLU   CA     C   13   54.063    0.400   .   1   .   .   .   .   .   50    GLU   CA     .   17688   1
      578    .   1   1   50    50    GLU   CB     C   13   33.505    0.400   .   1   .   .   .   .   .   50    GLU   CB     .   17688   1
      579    .   1   1   50    50    GLU   CG     C   13   36.980    0.400   .   1   .   .   .   .   .   50    GLU   CG     .   17688   1
      580    .   1   1   50    50    GLU   N      N   15   118.650   0.400   .   1   .   .   .   .   .   50    GLU   N      .   17688   1
      581    .   1   1   51    51    ARG   H      H   1    9.517     0.020   .   1   .   .   .   .   .   51    ARG   H      .   17688   1
      582    .   1   1   51    51    ARG   HA     H   1    5.266     0.020   .   1   .   .   .   .   .   51    ARG   HA     .   17688   1
      583    .   1   1   51    51    ARG   HB2    H   1    1.031     0.020   .   2   .   .   .   .   .   51    ARG   HB2    .   17688   1
      584    .   1   1   51    51    ARG   HB3    H   1    0.779     0.020   .   2   .   .   .   .   .   51    ARG   HB3    .   17688   1
      585    .   1   1   51    51    ARG   HG2    H   1    1.278     0.020   .   2   .   .   .   .   .   51    ARG   HG2    .   17688   1
      586    .   1   1   51    51    ARG   HG3    H   1    1.495     0.020   .   2   .   .   .   .   .   51    ARG   HG3    .   17688   1
      587    .   1   1   51    51    ARG   HD2    H   1    2.037     0.020   .   2   .   .   .   .   .   51    ARG   HD2    .   17688   1
      588    .   1   1   51    51    ARG   HD3    H   1    0.955     0.020   .   2   .   .   .   .   .   51    ARG   HD3    .   17688   1
      589    .   1   1   51    51    ARG   HE     H   1    7.897     0.020   .   1   .   .   .   .   .   51    ARG   HE     .   17688   1
      590    .   1   1   51    51    ARG   C      C   13   172.638   0.400   .   1   .   .   .   .   .   51    ARG   C      .   17688   1
      591    .   1   1   51    51    ARG   CA     C   13   52.240    0.400   .   1   .   .   .   .   .   51    ARG   CA     .   17688   1
      592    .   1   1   51    51    ARG   CB     C   13   32.224    0.400   .   1   .   .   .   .   .   51    ARG   CB     .   17688   1
      593    .   1   1   51    51    ARG   CG     C   13   25.182    0.400   .   1   .   .   .   .   .   51    ARG   CG     .   17688   1
      594    .   1   1   51    51    ARG   CD     C   13   43.763    0.400   .   1   .   .   .   .   .   51    ARG   CD     .   17688   1
      595    .   1   1   51    51    ARG   N      N   15   120.739   0.400   .   1   .   .   .   .   .   51    ARG   N      .   17688   1
      596    .   1   1   52    52    VAL   H      H   1    8.869     0.020   .   1   .   .   .   .   .   52    VAL   H      .   17688   1
      597    .   1   1   52    52    VAL   HA     H   1    4.804     0.020   .   1   .   .   .   .   .   52    VAL   HA     .   17688   1
      598    .   1   1   52    52    VAL   HB     H   1    1.856     0.020   .   1   .   .   .   .   .   52    VAL   HB     .   17688   1
      599    .   1   1   52    52    VAL   HG11   H   1    0.708     0.020   .   1   .   .   .   .   .   52    VAL   HG1    .   17688   1
      600    .   1   1   52    52    VAL   HG12   H   1    0.708     0.020   .   1   .   .   .   .   .   52    VAL   HG1    .   17688   1
      601    .   1   1   52    52    VAL   HG13   H   1    0.708     0.020   .   1   .   .   .   .   .   52    VAL   HG1    .   17688   1
      602    .   1   1   52    52    VAL   HG21   H   1    0.739     0.020   .   1   .   .   .   .   .   52    VAL   HG2    .   17688   1
      603    .   1   1   52    52    VAL   HG22   H   1    0.739     0.020   .   1   .   .   .   .   .   52    VAL   HG2    .   17688   1
      604    .   1   1   52    52    VAL   HG23   H   1    0.739     0.020   .   1   .   .   .   .   .   52    VAL   HG2    .   17688   1
      605    .   1   1   52    52    VAL   C      C   13   175.466   0.400   .   1   .   .   .   .   .   52    VAL   C      .   17688   1
      606    .   1   1   52    52    VAL   CA     C   13   60.326    0.400   .   1   .   .   .   .   .   52    VAL   CA     .   17688   1
      607    .   1   1   52    52    VAL   CB     C   13   33.746    0.400   .   1   .   .   .   .   .   52    VAL   CB     .   17688   1
      608    .   1   1   52    52    VAL   CG1    C   13   21.698    0.400   .   1   .   .   .   .   .   52    VAL   CG1    .   17688   1
      609    .   1   1   52    52    VAL   CG2    C   13   19.899    0.400   .   1   .   .   .   .   .   52    VAL   CG2    .   17688   1
      610    .   1   1   52    52    VAL   N      N   15   123.093   0.400   .   1   .   .   .   .   .   52    VAL   N      .   17688   1
      611    .   1   1   53    53    PHE   H      H   1    9.468     0.020   .   1   .   .   .   .   .   53    PHE   H      .   17688   1
      612    .   1   1   53    53    PHE   HA     H   1    4.761     0.020   .   1   .   .   .   .   .   53    PHE   HA     .   17688   1
      613    .   1   1   53    53    PHE   HB2    H   1    2.896     0.020   .   2   .   .   .   .   .   53    PHE   HB2    .   17688   1
      614    .   1   1   53    53    PHE   HB3    H   1    3.057     0.020   .   2   .   .   .   .   .   53    PHE   HB3    .   17688   1
      615    .   1   1   53    53    PHE   HD1    H   1    7.201     0.020   .   1   .   .   .   .   .   53    PHE   HD1    .   17688   1
      616    .   1   1   53    53    PHE   HD2    H   1    7.201     0.020   .   1   .   .   .   .   .   53    PHE   HD2    .   17688   1
      617    .   1   1   53    53    PHE   HE1    H   1    7.195     0.020   .   1   .   .   .   .   .   53    PHE   HE1    .   17688   1
      618    .   1   1   53    53    PHE   HE2    H   1    7.195     0.020   .   1   .   .   .   .   .   53    PHE   HE2    .   17688   1
      619    .   1   1   53    53    PHE   HZ     H   1    6.687     0.020   .   1   .   .   .   .   .   53    PHE   HZ     .   17688   1
      620    .   1   1   53    53    PHE   C      C   13   176.270   0.400   .   1   .   .   .   .   .   53    PHE   C      .   17688   1
      621    .   1   1   53    53    PHE   CA     C   13   56.161    0.400   .   1   .   .   .   .   .   53    PHE   CA     .   17688   1
      622    .   1   1   53    53    PHE   CB     C   13   39.716    0.400   .   1   .   .   .   .   .   53    PHE   CB     .   17688   1
      623    .   1   1   53    53    PHE   CD1    C   13   132.510   0.400   .   1   .   .   .   .   .   53    PHE   CD1    .   17688   1
      624    .   1   1   53    53    PHE   CD2    C   13   132.510   0.400   .   1   .   .   .   .   .   53    PHE   CD2    .   17688   1
      625    .   1   1   53    53    PHE   CE1    C   13   131.271   0.400   .   1   .   .   .   .   .   53    PHE   CE1    .   17688   1
      626    .   1   1   53    53    PHE   CE2    C   13   131.271   0.400   .   1   .   .   .   .   .   53    PHE   CE2    .   17688   1
      627    .   1   1   53    53    PHE   CZ     C   13   127.064   0.400   .   1   .   .   .   .   .   53    PHE   CZ     .   17688   1
      628    .   1   1   53    53    PHE   N      N   15   129.377   0.400   .   1   .   .   .   .   .   53    PHE   N      .   17688   1
      629    .   1   1   54    54    GLY   H      H   1    8.840     0.020   .   1   .   .   .   .   .   54    GLY   H      .   17688   1
      630    .   1   1   54    54    GLY   HA2    H   1    3.882     0.020   .   1   .   .   .   .   .   54    GLY   HA2    .   17688   1
      631    .   1   1   54    54    GLY   HA3    H   1    3.571     0.020   .   1   .   .   .   .   .   54    GLY   HA3    .   17688   1
      632    .   1   1   54    54    GLY   C      C   13   175.884   0.400   .   1   .   .   .   .   .   54    GLY   C      .   17688   1
      633    .   1   1   54    54    GLY   CA     C   13   47.186    0.400   .   1   .   .   .   .   .   54    GLY   CA     .   17688   1
      634    .   1   1   54    54    GLY   N      N   15   111.655   0.400   .   1   .   .   .   .   .   54    GLY   N      .   17688   1
      635    .   1   1   55    55    ALA   H      H   1    8.426     0.020   .   1   .   .   .   .   .   55    ALA   H      .   17688   1
      636    .   1   1   55    55    ALA   HA     H   1    4.116     0.020   .   1   .   .   .   .   .   55    ALA   HA     .   17688   1
      637    .   1   1   55    55    ALA   HB1    H   1    1.210     0.020   .   1   .   .   .   .   .   55    ALA   HB     .   17688   1
      638    .   1   1   55    55    ALA   HB2    H   1    1.210     0.020   .   1   .   .   .   .   .   55    ALA   HB     .   17688   1
      639    .   1   1   55    55    ALA   HB3    H   1    1.210     0.020   .   1   .   .   .   .   .   55    ALA   HB     .   17688   1
      640    .   1   1   55    55    ALA   C      C   13   179.451   0.400   .   1   .   .   .   .   .   55    ALA   C      .   17688   1
      641    .   1   1   55    55    ALA   CA     C   13   53.467    0.400   .   1   .   .   .   .   .   55    ALA   CA     .   17688   1
      642    .   1   1   55    55    ALA   CB     C   13   18.146    0.400   .   1   .   .   .   .   .   55    ALA   CB     .   17688   1
      643    .   1   1   55    55    ALA   N      N   15   122.087   0.400   .   1   .   .   .   .   .   55    ALA   N      .   17688   1
      644    .   1   1   56    56    GLY   H      H   1    9.621     0.020   .   1   .   .   .   .   .   56    GLY   H      .   17688   1
      645    .   1   1   56    56    GLY   HA2    H   1    4.101     0.020   .   2   .   .   .   .   .   56    GLY   HA2    .   17688   1
      646    .   1   1   56    56    GLY   HA3    H   1    3.777     0.020   .   2   .   .   .   .   .   56    GLY   HA3    .   17688   1
      647    .   1   1   56    56    GLY   C      C   13   174.309   0.400   .   1   .   .   .   .   .   56    GLY   C      .   17688   1
      648    .   1   1   56    56    GLY   CA     C   13   45.653    0.400   .   1   .   .   .   .   .   56    GLY   CA     .   17688   1
      649    .   1   1   56    56    GLY   N      N   15   111.118   0.400   .   1   .   .   .   .   .   56    GLY   N      .   17688   1
      650    .   1   1   57    57    THR   H      H   1    7.838     0.020   .   1   .   .   .   .   .   57    THR   H      .   17688   1
      651    .   1   1   57    57    THR   HA     H   1    4.887     0.020   .   1   .   .   .   .   .   57    THR   HA     .   17688   1
      652    .   1   1   57    57    THR   HB     H   1    4.499     0.020   .   1   .   .   .   .   .   57    THR   HB     .   17688   1
      653    .   1   1   57    57    THR   HG1    H   1    5.775     0.020   .   1   .   .   .   .   .   57    THR   HG1    .   17688   1
      654    .   1   1   57    57    THR   HG21   H   1    1.050     0.020   .   1   .   .   .   .   .   57    THR   HG2    .   17688   1
      655    .   1   1   57    57    THR   HG22   H   1    1.050     0.020   .   1   .   .   .   .   .   57    THR   HG2    .   17688   1
      656    .   1   1   57    57    THR   HG23   H   1    1.050     0.020   .   1   .   .   .   .   .   57    THR   HG2    .   17688   1
      657    .   1   1   57    57    THR   C      C   13   176.093   0.400   .   1   .   .   .   .   .   57    THR   C      .   17688   1
      658    .   1   1   57    57    THR   CA     C   13   60.056    0.400   .   1   .   .   .   .   .   57    THR   CA     .   17688   1
      659    .   1   1   57    57    THR   CB     C   13   72.901    0.400   .   1   .   .   .   .   .   57    THR   CB     .   17688   1
      660    .   1   1   57    57    THR   CG2    C   13   20.353    0.400   .   1   .   .   .   .   .   57    THR   CG2    .   17688   1
      661    .   1   1   57    57    THR   N      N   15   109.816   0.400   .   1   .   .   .   .   .   57    THR   N      .   17688   1
      662    .   1   1   58    58    GLU   H      H   1    9.175     0.020   .   1   .   .   .   .   .   58    GLU   H      .   17688   1
      663    .   1   1   58    58    GLU   HA     H   1    4.179     0.020   .   1   .   .   .   .   .   58    GLU   HA     .   17688   1
      664    .   1   1   58    58    GLU   HB2    H   1    2.142     0.020   .   2   .   .   .   .   .   58    GLU   HB2    .   17688   1
      665    .   1   1   58    58    GLU   HB3    H   1    2.030     0.020   .   2   .   .   .   .   .   58    GLU   HB3    .   17688   1
      666    .   1   1   58    58    GLU   HG2    H   1    2.330     0.020   .   2   .   .   .   .   .   58    GLU   HG2    .   17688   1
      667    .   1   1   58    58    GLU   HG3    H   1    2.366     0.020   .   2   .   .   .   .   .   58    GLU   HG3    .   17688   1
      668    .   1   1   58    58    GLU   C      C   13   176.527   0.400   .   1   .   .   .   .   .   58    GLU   C      .   17688   1
      669    .   1   1   58    58    GLU   CA     C   13   58.246    0.400   .   1   .   .   .   .   .   58    GLU   CA     .   17688   1
      670    .   1   1   58    58    GLU   CB     C   13   29.140    0.400   .   1   .   .   .   .   .   58    GLU   CB     .   17688   1
      671    .   1   1   58    58    GLU   CG     C   13   36.421    0.400   .   1   .   .   .   .   .   58    GLU   CG     .   17688   1
      672    .   1   1   58    58    GLU   N      N   15   120.252   0.400   .   1   .   .   .   .   .   58    GLU   N      .   17688   1
      673    .   1   1   59    59    GLU   H      H   1    7.723     0.020   .   1   .   .   .   .   .   59    GLU   H      .   17688   1
      674    .   1   1   59    59    GLU   HA     H   1    4.388     0.020   .   1   .   .   .   .   .   59    GLU   HA     .   17688   1
      675    .   1   1   59    59    GLU   HB2    H   1    2.161     0.020   .   2   .   .   .   .   .   59    GLU   HB2    .   17688   1
      676    .   1   1   59    59    GLU   HB3    H   1    1.721     0.020   .   2   .   .   .   .   .   59    GLU   HB3    .   17688   1
      677    .   1   1   59    59    GLU   HG2    H   1    2.184     0.020   .   2   .   .   .   .   .   59    GLU   HG2    .   17688   1
      678    .   1   1   59    59    GLU   HG3    H   1    2.101     0.020   .   2   .   .   .   .   .   59    GLU   HG3    .   17688   1
      679    .   1   1   59    59    GLU   C      C   13   174.647   0.400   .   1   .   .   .   .   .   59    GLU   C      .   17688   1
      680    .   1   1   59    59    GLU   CA     C   13   54.975    0.400   .   1   .   .   .   .   .   59    GLU   CA     .   17688   1
      681    .   1   1   59    59    GLU   CB     C   13   29.237    0.400   .   1   .   .   .   .   .   59    GLU   CB     .   17688   1
      682    .   1   1   59    59    GLU   CG     C   13   36.394    0.400   .   1   .   .   .   .   .   59    GLU   CG     .   17688   1
      683    .   1   1   59    59    GLU   N      N   15   117.375   0.400   .   1   .   .   .   .   .   59    GLU   N      .   17688   1
      684    .   1   1   60    60    GLU   H      H   1    7.129     0.020   .   1   .   .   .   .   .   60    GLU   H      .   17688   1
      685    .   1   1   60    60    GLU   HA     H   1    4.447     0.020   .   1   .   .   .   .   .   60    GLU   HA     .   17688   1
      686    .   1   1   60    60    GLU   HB2    H   1    2.234     0.020   .   2   .   .   .   .   .   60    GLU   HB2    .   17688   1
      687    .   1   1   60    60    GLU   HB3    H   1    1.821     0.020   .   2   .   .   .   .   .   60    GLU   HB3    .   17688   1
      688    .   1   1   60    60    GLU   HG2    H   1    1.926     0.020   .   2   .   .   .   .   .   60    GLU   HG2    .   17688   1
      689    .   1   1   60    60    GLU   HG3    H   1    1.926     0.020   .   2   .   .   .   .   .   60    GLU   HG3    .   17688   1
      690    .   1   1   60    60    GLU   C      C   13   175.563   0.400   .   1   .   .   .   .   .   60    GLU   C      .   17688   1
      691    .   1   1   60    60    GLU   CA     C   13   57.379    0.400   .   1   .   .   .   .   .   60    GLU   CA     .   17688   1
      692    .   1   1   60    60    GLU   CB     C   13   30.653    0.400   .   1   .   .   .   .   .   60    GLU   CB     .   17688   1
      693    .   1   1   60    60    GLU   CG     C   13   37.617    0.400   .   1   .   .   .   .   .   60    GLU   CG     .   17688   1
      694    .   1   1   60    60    GLU   N      N   15   122.821   0.400   .   1   .   .   .   .   .   60    GLU   N      .   17688   1
      695    .   1   1   61    61    LEU   H      H   1    8.758     0.020   .   1   .   .   .   .   .   61    LEU   H      .   17688   1
      696    .   1   1   61    61    LEU   HA     H   1    4.862     0.020   .   1   .   .   .   .   .   61    LEU   HA     .   17688   1
      697    .   1   1   61    61    LEU   HB2    H   1    1.565     0.020   .   2   .   .   .   .   .   61    LEU   HB2    .   17688   1
      698    .   1   1   61    61    LEU   HB3    H   1    1.844     0.020   .   2   .   .   .   .   .   61    LEU   HB3    .   17688   1
      699    .   1   1   61    61    LEU   HG     H   1    1.544     0.020   .   1   .   .   .   .   .   61    LEU   HG     .   17688   1
      700    .   1   1   61    61    LEU   HD11   H   1    0.941     0.020   .   1   .   .   .   .   .   61    LEU   HD1    .   17688   1
      701    .   1   1   61    61    LEU   HD12   H   1    0.941     0.020   .   1   .   .   .   .   .   61    LEU   HD1    .   17688   1
      702    .   1   1   61    61    LEU   HD13   H   1    0.941     0.020   .   1   .   .   .   .   .   61    LEU   HD1    .   17688   1
      703    .   1   1   61    61    LEU   HD21   H   1    0.861     0.020   .   1   .   .   .   .   .   61    LEU   HD2    .   17688   1
      704    .   1   1   61    61    LEU   HD22   H   1    0.861     0.020   .   1   .   .   .   .   .   61    LEU   HD2    .   17688   1
      705    .   1   1   61    61    LEU   HD23   H   1    0.861     0.020   .   1   .   .   .   .   .   61    LEU   HD2    .   17688   1
      706    .   1   1   61    61    LEU   C      C   13   174.598   0.400   .   1   .   .   .   .   .   61    LEU   C      .   17688   1
      707    .   1   1   61    61    LEU   CA     C   13   54.073    0.400   .   1   .   .   .   .   .   61    LEU   CA     .   17688   1
      708    .   1   1   61    61    LEU   CB     C   13   45.094    0.400   .   1   .   .   .   .   .   61    LEU   CB     .   17688   1
      709    .   1   1   61    61    LEU   CG     C   13   28.036    0.400   .   1   .   .   .   .   .   61    LEU   CG     .   17688   1
      710    .   1   1   61    61    LEU   CD1    C   13   24.443    0.400   .   1   .   .   .   .   .   61    LEU   CD1    .   17688   1
      711    .   1   1   61    61    LEU   CD2    C   13   25.314    0.400   .   1   .   .   .   .   .   61    LEU   CD2    .   17688   1
      712    .   1   1   61    61    LEU   N      N   15   129.345   0.400   .   1   .   .   .   .   .   61    LEU   N      .   17688   1
      713    .   1   1   62    62    VAL   H      H   1    8.574     0.020   .   1   .   .   .   .   .   62    VAL   H      .   17688   1
      714    .   1   1   62    62    VAL   HA     H   1    4.700     0.020   .   1   .   .   .   .   .   62    VAL   HA     .   17688   1
      715    .   1   1   62    62    VAL   HB     H   1    2.018     0.020   .   1   .   .   .   .   .   62    VAL   HB     .   17688   1
      716    .   1   1   62    62    VAL   HG11   H   1    0.845     0.020   .   1   .   .   .   .   .   62    VAL   HG1    .   17688   1
      717    .   1   1   62    62    VAL   HG12   H   1    0.845     0.020   .   1   .   .   .   .   .   62    VAL   HG1    .   17688   1
      718    .   1   1   62    62    VAL   HG13   H   1    0.845     0.020   .   1   .   .   .   .   .   62    VAL   HG1    .   17688   1
      719    .   1   1   62    62    VAL   HG21   H   1    1.006     0.020   .   1   .   .   .   .   .   62    VAL   HG2    .   17688   1
      720    .   1   1   62    62    VAL   HG22   H   1    1.006     0.020   .   1   .   .   .   .   .   62    VAL   HG2    .   17688   1
      721    .   1   1   62    62    VAL   HG23   H   1    1.006     0.020   .   1   .   .   .   .   .   62    VAL   HG2    .   17688   1
      722    .   1   1   62    62    VAL   C      C   13   175.820   0.400   .   1   .   .   .   .   .   62    VAL   C      .   17688   1
      723    .   1   1   62    62    VAL   CA     C   13   61.747    0.400   .   1   .   .   .   .   .   62    VAL   CA     .   17688   1
      724    .   1   1   62    62    VAL   CB     C   13   33.827    0.400   .   1   .   .   .   .   .   62    VAL   CB     .   17688   1
      725    .   1   1   62    62    VAL   CG1    C   13   20.929    0.400   .   1   .   .   .   .   .   62    VAL   CG1    .   17688   1
      726    .   1   1   62    62    VAL   CG2    C   13   22.057    0.400   .   1   .   .   .   .   .   62    VAL   CG2    .   17688   1
      727    .   1   1   62    62    VAL   N      N   15   126.735   0.400   .   1   .   .   .   .   .   62    VAL   N      .   17688   1
      728    .   1   1   63    63    GLU   H      H   1    9.061     0.020   .   1   .   .   .   .   .   63    GLU   H      .   17688   1
      729    .   1   1   63    63    GLU   HA     H   1    5.424     0.020   .   1   .   .   .   .   .   63    GLU   HA     .   17688   1
      730    .   1   1   63    63    GLU   HB2    H   1    2.024     0.020   .   2   .   .   .   .   .   63    GLU   HB2    .   17688   1
      731    .   1   1   63    63    GLU   HB3    H   1    2.154     0.020   .   2   .   .   .   .   .   63    GLU   HB3    .   17688   1
      732    .   1   1   63    63    GLU   HG2    H   1    2.476     0.020   .   2   .   .   .   .   .   63    GLU   HG2    .   17688   1
      733    .   1   1   63    63    GLU   HG3    H   1    2.404     0.020   .   2   .   .   .   .   .   63    GLU   HG3    .   17688   1
      734    .   1   1   63    63    GLU   C      C   13   174.791   0.400   .   1   .   .   .   .   .   63    GLU   C      .   17688   1
      735    .   1   1   63    63    GLU   CA     C   13   54.668    0.400   .   1   .   .   .   .   .   63    GLU   CA     .   17688   1
      736    .   1   1   63    63    GLU   CB     C   13   34.689    0.400   .   1   .   .   .   .   .   63    GLU   CB     .   17688   1
      737    .   1   1   63    63    GLU   CG     C   13   37.805    0.400   .   1   .   .   .   .   .   63    GLU   CG     .   17688   1
      738    .   1   1   63    63    GLU   N      N   15   124.476   0.400   .   1   .   .   .   .   .   63    GLU   N      .   17688   1
      739    .   1   1   64    64    ARG   H      H   1    9.999     0.020   .   1   .   .   .   .   .   64    ARG   H      .   17688   1
      740    .   1   1   64    64    ARG   HA     H   1    5.549     0.020   .   1   .   .   .   .   .   64    ARG   HA     .   17688   1
      741    .   1   1   64    64    ARG   HB2    H   1    1.872     0.020   .   2   .   .   .   .   .   64    ARG   HB2    .   17688   1
      742    .   1   1   64    64    ARG   HB3    H   1    1.714     0.020   .   2   .   .   .   .   .   64    ARG   HB3    .   17688   1
      743    .   1   1   64    64    ARG   HG2    H   1    1.619     0.020   .   2   .   .   .   .   .   64    ARG   HG2    .   17688   1
      744    .   1   1   64    64    ARG   HG3    H   1    1.518     0.020   .   2   .   .   .   .   .   64    ARG   HG3    .   17688   1
      745    .   1   1   64    64    ARG   HD2    H   1    3.364     0.020   .   2   .   .   .   .   .   64    ARG   HD2    .   17688   1
      746    .   1   1   64    64    ARG   HD3    H   1    3.131     0.020   .   2   .   .   .   .   .   64    ARG   HD3    .   17688   1
      747    .   1   1   64    64    ARG   HE     H   1    7.670     0.020   .   1   .   .   .   .   .   64    ARG   HE     .   17688   1
      748    .   1   1   64    64    ARG   C      C   13   174.952   0.400   .   1   .   .   .   .   .   64    ARG   C      .   17688   1
      749    .   1   1   64    64    ARG   CA     C   13   54.050    0.400   .   1   .   .   .   .   .   64    ARG   CA     .   17688   1
      750    .   1   1   64    64    ARG   CB     C   13   34.915    0.400   .   1   .   .   .   .   .   64    ARG   CB     .   17688   1
      751    .   1   1   64    64    ARG   CG     C   13   26.545    0.400   .   1   .   .   .   .   .   64    ARG   CG     .   17688   1
      752    .   1   1   64    64    ARG   CD     C   13   43.881    0.400   .   1   .   .   .   .   .   64    ARG   CD     .   17688   1
      753    .   1   1   64    64    ARG   N      N   15   124.423   0.400   .   1   .   .   .   .   .   64    ARG   N      .   17688   1
      754    .   1   1   64    64    ARG   NE     N   15   84.247    0.400   .   1   .   .   .   .   .   64    ARG   NE     .   17688   1
      755    .   1   1   65    65    LEU   H      H   1    9.408     0.020   .   1   .   .   .   .   .   65    LEU   H      .   17688   1
      756    .   1   1   65    65    LEU   HA     H   1    3.874     0.020   .   1   .   .   .   .   .   65    LEU   HA     .   17688   1
      757    .   1   1   65    65    LEU   HB2    H   1    1.647     0.020   .   2   .   .   .   .   .   65    LEU   HB2    .   17688   1
      758    .   1   1   65    65    LEU   HB3    H   1    0.110     0.020   .   2   .   .   .   .   .   65    LEU   HB3    .   17688   1
      759    .   1   1   65    65    LEU   HG     H   1    1.006     0.020   .   1   .   .   .   .   .   65    LEU   HG     .   17688   1
      760    .   1   1   65    65    LEU   HD11   H   1    0.610     0.020   .   1   .   .   .   .   .   65    LEU   HD1    .   17688   1
      761    .   1   1   65    65    LEU   HD12   H   1    0.610     0.020   .   1   .   .   .   .   .   65    LEU   HD1    .   17688   1
      762    .   1   1   65    65    LEU   HD13   H   1    0.610     0.020   .   1   .   .   .   .   .   65    LEU   HD1    .   17688   1
      763    .   1   1   65    65    LEU   HD21   H   1    0.529     0.020   .   1   .   .   .   .   .   65    LEU   HD2    .   17688   1
      764    .   1   1   65    65    LEU   HD22   H   1    0.529     0.020   .   1   .   .   .   .   .   65    LEU   HD2    .   17688   1
      765    .   1   1   65    65    LEU   HD23   H   1    0.529     0.020   .   1   .   .   .   .   .   65    LEU   HD2    .   17688   1
      766    .   1   1   65    65    LEU   C      C   13   176.366   0.400   .   1   .   .   .   .   .   65    LEU   C      .   17688   1
      767    .   1   1   65    65    LEU   CA     C   13   56.151    0.400   .   1   .   .   .   .   .   65    LEU   CA     .   17688   1
      768    .   1   1   65    65    LEU   CB     C   13   42.114    0.400   .   1   .   .   .   .   .   65    LEU   CB     .   17688   1
      769    .   1   1   65    65    LEU   CG     C   13   26.852    0.400   .   1   .   .   .   .   .   65    LEU   CG     .   17688   1
      770    .   1   1   65    65    LEU   CD1    C   13   23.850    0.400   .   1   .   .   .   .   .   65    LEU   CD1    .   17688   1
      771    .   1   1   65    65    LEU   CD2    C   13   24.991    0.400   .   1   .   .   .   .   .   65    LEU   CD2    .   17688   1
      772    .   1   1   65    65    LEU   N      N   15   130.117   0.400   .   1   .   .   .   .   .   65    LEU   N      .   17688   1
      773    .   1   1   66    66    VAL   H      H   1    9.554     0.020   .   1   .   .   .   .   .   66    VAL   H      .   17688   1
      774    .   1   1   66    66    VAL   HA     H   1    4.191     0.020   .   1   .   .   .   .   .   66    VAL   HA     .   17688   1
      775    .   1   1   66    66    VAL   HB     H   1    1.754     0.020   .   1   .   .   .   .   .   66    VAL   HB     .   17688   1
      776    .   1   1   66    66    VAL   HG11   H   1    0.989     0.020   .   1   .   .   .   .   .   66    VAL   HG1    .   17688   1
      777    .   1   1   66    66    VAL   HG12   H   1    0.989     0.020   .   1   .   .   .   .   .   66    VAL   HG1    .   17688   1
      778    .   1   1   66    66    VAL   HG13   H   1    0.989     0.020   .   1   .   .   .   .   .   66    VAL   HG1    .   17688   1
      779    .   1   1   66    66    VAL   HG21   H   1    1.037     0.020   .   1   .   .   .   .   .   66    VAL   HG2    .   17688   1
      780    .   1   1   66    66    VAL   HG22   H   1    1.037     0.020   .   1   .   .   .   .   .   66    VAL   HG2    .   17688   1
      781    .   1   1   66    66    VAL   HG23   H   1    1.037     0.020   .   1   .   .   .   .   .   66    VAL   HG2    .   17688   1
      782    .   1   1   66    66    VAL   C      C   13   174.984   0.400   .   1   .   .   .   .   .   66    VAL   C      .   17688   1
      783    .   1   1   66    66    VAL   CA     C   13   63.954    0.400   .   1   .   .   .   .   .   66    VAL   CA     .   17688   1
      784    .   1   1   66    66    VAL   CB     C   13   33.418    0.400   .   1   .   .   .   .   .   66    VAL   CB     .   17688   1
      785    .   1   1   66    66    VAL   CG1    C   13   20.588    0.400   .   1   .   .   .   .   .   66    VAL   CG1    .   17688   1
      786    .   1   1   66    66    VAL   CG2    C   13   21.438    0.400   .   1   .   .   .   .   .   66    VAL   CG2    .   17688   1
      787    .   1   1   66    66    VAL   N      N   15   130.396   0.400   .   1   .   .   .   .   .   66    VAL   N      .   17688   1
      788    .   1   1   67    67    GLU   H      H   1    8.108     0.020   .   1   .   .   .   .   .   67    GLU   H      .   17688   1
      789    .   1   1   67    67    GLU   HA     H   1    4.527     0.020   .   1   .   .   .   .   .   67    GLU   HA     .   17688   1
      790    .   1   1   67    67    GLU   HB2    H   1    1.989     0.020   .   2   .   .   .   .   .   67    GLU   HB2    .   17688   1
      791    .   1   1   67    67    GLU   HB3    H   1    1.989     0.020   .   2   .   .   .   .   .   67    GLU   HB3    .   17688   1
      792    .   1   1   67    67    GLU   HG2    H   1    2.213     0.020   .   2   .   .   .   .   .   67    GLU   HG2    .   17688   1
      793    .   1   1   67    67    GLU   HG3    H   1    2.082     0.020   .   2   .   .   .   .   .   67    GLU   HG3    .   17688   1
      794    .   1   1   67    67    GLU   C      C   13   173.088   0.400   .   1   .   .   .   .   .   67    GLU   C      .   17688   1
      795    .   1   1   67    67    GLU   CA     C   13   55.871    0.400   .   1   .   .   .   .   .   67    GLU   CA     .   17688   1
      796    .   1   1   67    67    GLU   CB     C   13   33.706    0.400   .   1   .   .   .   .   .   67    GLU   CB     .   17688   1
      797    .   1   1   67    67    GLU   CG     C   13   36.135    0.400   .   1   .   .   .   .   .   67    GLU   CG     .   17688   1
      798    .   1   1   67    67    GLU   N      N   15   116.854   0.400   .   1   .   .   .   .   .   67    GLU   N      .   17688   1
      799    .   1   1   68    68    ARG   H      H   1    9.170     0.020   .   1   .   .   .   .   .   68    ARG   H      .   17688   1
      800    .   1   1   68    68    ARG   HA     H   1    5.074     0.020   .   1   .   .   .   .   .   68    ARG   HA     .   17688   1
      801    .   1   1   68    68    ARG   HB2    H   1    2.016     0.020   .   2   .   .   .   .   .   68    ARG   HB2    .   17688   1
      802    .   1   1   68    68    ARG   HB3    H   1    1.628     0.020   .   2   .   .   .   .   .   68    ARG   HB3    .   17688   1
      803    .   1   1   68    68    ARG   HG2    H   1    1.723     0.020   .   2   .   .   .   .   .   68    ARG   HG2    .   17688   1
      804    .   1   1   68    68    ARG   HG3    H   1    1.723     0.020   .   2   .   .   .   .   .   68    ARG   HG3    .   17688   1
      805    .   1   1   68    68    ARG   HD2    H   1    3.332     0.020   .   2   .   .   .   .   .   68    ARG   HD2    .   17688   1
      806    .   1   1   68    68    ARG   HD3    H   1    3.332     0.020   .   2   .   .   .   .   .   68    ARG   HD3    .   17688   1
      807    .   1   1   68    68    ARG   C      C   13   173.152   0.400   .   1   .   .   .   .   .   68    ARG   C      .   17688   1
      808    .   1   1   68    68    ARG   CA     C   13   56.180    0.400   .   1   .   .   .   .   .   68    ARG   CA     .   17688   1
      809    .   1   1   68    68    ARG   CB     C   13   32.512    0.400   .   1   .   .   .   .   .   68    ARG   CB     .   17688   1
      810    .   1   1   68    68    ARG   CG     C   13   28.673    0.400   .   1   .   .   .   .   .   68    ARG   CG     .   17688   1
      811    .   1   1   68    68    ARG   CD     C   13   43.562    0.400   .   1   .   .   .   .   .   68    ARG   CD     .   17688   1
      812    .   1   1   68    68    ARG   N      N   15   125.684   0.400   .   1   .   .   .   .   .   68    ARG   N      .   17688   1
      813    .   1   1   69    69    ASP   H      H   1    9.169     0.020   .   1   .   .   .   .   .   69    ASP   H      .   17688   1
      814    .   1   1   69    69    ASP   HA     H   1    5.051     0.020   .   1   .   .   .   .   .   69    ASP   HA     .   17688   1
      815    .   1   1   69    69    ASP   HB2    H   1    2.844     0.020   .   2   .   .   .   .   .   69    ASP   HB2    .   17688   1
      816    .   1   1   69    69    ASP   HB3    H   1    2.477     0.020   .   2   .   .   .   .   .   69    ASP   HB3    .   17688   1
      817    .   1   1   69    69    ASP   C      C   13   176.189   0.400   .   1   .   .   .   .   .   69    ASP   C      .   17688   1
      818    .   1   1   69    69    ASP   CA     C   13   51.995    0.400   .   1   .   .   .   .   .   69    ASP   CA     .   17688   1
      819    .   1   1   69    69    ASP   CB     C   13   42.707    0.400   .   1   .   .   .   .   .   69    ASP   CB     .   17688   1
      820    .   1   1   69    69    ASP   N      N   15   128.212   0.400   .   1   .   .   .   .   .   69    ASP   N      .   17688   1
      821    .   1   1   70    70    GLU   H      H   1    9.034     0.020   .   1   .   .   .   .   .   70    GLU   H      .   17688   1
      822    .   1   1   70    70    GLU   HA     H   1    3.962     0.020   .   1   .   .   .   .   .   70    GLU   HA     .   17688   1
      823    .   1   1   70    70    GLU   HB2    H   1    2.111     0.020   .   2   .   .   .   .   .   70    GLU   HB2    .   17688   1
      824    .   1   1   70    70    GLU   HB3    H   1    2.183     0.020   .   2   .   .   .   .   .   70    GLU   HB3    .   17688   1
      825    .   1   1   70    70    GLU   HG2    H   1    2.386     0.020   .   2   .   .   .   .   .   70    GLU   HG2    .   17688   1
      826    .   1   1   70    70    GLU   HG3    H   1    2.386     0.020   .   2   .   .   .   .   .   70    GLU   HG3    .   17688   1
      827    .   1   1   70    70    GLU   C      C   13   177.410   0.400   .   1   .   .   .   .   .   70    GLU   C      .   17688   1
      828    .   1   1   70    70    GLU   CA     C   13   59.158    0.400   .   1   .   .   .   .   .   70    GLU   CA     .   17688   1
      829    .   1   1   70    70    GLU   CB     C   13   30.153    0.400   .   1   .   .   .   .   .   70    GLU   CB     .   17688   1
      830    .   1   1   70    70    GLU   CG     C   13   35.876    0.400   .   1   .   .   .   .   .   70    GLU   CG     .   17688   1
      831    .   1   1   70    70    GLU   N      N   15   124.930   0.400   .   1   .   .   .   .   .   70    GLU   N      .   17688   1
      832    .   1   1   71    71    SER   H      H   1    8.211     0.020   .   1   .   .   .   .   .   71    SER   H      .   17688   1
      833    .   1   1   71    71    SER   HA     H   1    4.106     0.020   .   1   .   .   .   .   .   71    SER   HA     .   17688   1
      834    .   1   1   71    71    SER   HB2    H   1    3.873     0.020   .   2   .   .   .   .   .   71    SER   HB2    .   17688   1
      835    .   1   1   71    71    SER   HB3    H   1    3.902     0.020   .   2   .   .   .   .   .   71    SER   HB3    .   17688   1
      836    .   1   1   71    71    SER   C      C   13   175.450   0.400   .   1   .   .   .   .   .   71    SER   C      .   17688   1
      837    .   1   1   71    71    SER   CA     C   13   60.814    0.400   .   1   .   .   .   .   .   71    SER   CA     .   17688   1
      838    .   1   1   71    71    SER   CB     C   13   62.706    0.400   .   1   .   .   .   .   .   71    SER   CB     .   17688   1
      839    .   1   1   71    71    SER   N      N   15   114.749   0.400   .   1   .   .   .   .   .   71    SER   N      .   17688   1
      840    .   1   1   72    72    ALA   H      H   1    7.576     0.020   .   1   .   .   .   .   .   72    ALA   H      .   17688   1
      841    .   1   1   72    72    ALA   HA     H   1    4.080     0.020   .   1   .   .   .   .   .   72    ALA   HA     .   17688   1
      842    .   1   1   72    72    ALA   HB1    H   1    1.111     0.020   .   1   .   .   .   .   .   72    ALA   HB     .   17688   1
      843    .   1   1   72    72    ALA   HB2    H   1    1.111     0.020   .   1   .   .   .   .   .   72    ALA   HB     .   17688   1
      844    .   1   1   72    72    ALA   HB3    H   1    1.111     0.020   .   1   .   .   .   .   .   72    ALA   HB     .   17688   1
      845    .   1   1   72    72    ALA   C      C   13   175.755   0.400   .   1   .   .   .   .   .   72    ALA   C      .   17688   1
      846    .   1   1   72    72    ALA   CA     C   13   51.035    0.400   .   1   .   .   .   .   .   72    ALA   CA     .   17688   1
      847    .   1   1   72    72    ALA   CB     C   13   19.065    0.400   .   1   .   .   .   .   .   72    ALA   CB     .   17688   1
      848    .   1   1   72    72    ALA   N      N   15   121.794   0.400   .   1   .   .   .   .   .   72    ALA   N      .   17688   1
      849    .   1   1   73    73    ARG   H      H   1    7.078     0.020   .   1   .   .   .   .   .   73    ARG   H      .   17688   1
      850    .   1   1   73    73    ARG   HA     H   1    1.212     0.020   .   1   .   .   .   .   .   73    ARG   HA     .   17688   1
      851    .   1   1   73    73    ARG   HB2    H   1    2.153     0.020   .   2   .   .   .   .   .   73    ARG   HB2    .   17688   1
      852    .   1   1   73    73    ARG   HB3    H   1    0.677     0.020   .   2   .   .   .   .   .   73    ARG   HB3    .   17688   1
      853    .   1   1   73    73    ARG   HG2    H   1    0.134     0.020   .   2   .   .   .   .   .   73    ARG   HG2    .   17688   1
      854    .   1   1   73    73    ARG   HG3    H   1    0.879     0.020   .   2   .   .   .   .   .   73    ARG   HG3    .   17688   1
      855    .   1   1   73    73    ARG   HD2    H   1    2.717     0.020   .   2   .   .   .   .   .   73    ARG   HD2    .   17688   1
      856    .   1   1   73    73    ARG   HD3    H   1    2.669     0.020   .   2   .   .   .   .   .   73    ARG   HD3    .   17688   1
      857    .   1   1   73    73    ARG   C      C   13   172.317   0.400   .   1   .   .   .   .   .   73    ARG   C      .   17688   1
      858    .   1   1   73    73    ARG   CA     C   13   55.528    0.400   .   1   .   .   .   .   .   73    ARG   CA     .   17688   1
      859    .   1   1   73    73    ARG   CB     C   13   27.282    0.400   .   1   .   .   .   .   .   73    ARG   CB     .   17688   1
      860    .   1   1   73    73    ARG   CG     C   13   28.050    0.400   .   1   .   .   .   .   .   73    ARG   CG     .   17688   1
      861    .   1   1   73    73    ARG   CD     C   13   43.826    0.400   .   1   .   .   .   .   .   73    ARG   CD     .   17688   1
      862    .   1   1   73    73    ARG   N      N   15   116.047   0.400   .   1   .   .   .   .   .   73    ARG   N      .   17688   1
      863    .   1   1   74    74    ARG   H      H   1    7.109     0.020   .   1   .   .   .   .   .   74    ARG   H      .   17688   1
      864    .   1   1   74    74    ARG   HA     H   1    5.287     0.020   .   1   .   .   .   .   .   74    ARG   HA     .   17688   1
      865    .   1   1   74    74    ARG   HB2    H   1    1.448     0.020   .   2   .   .   .   .   .   74    ARG   HB2    .   17688   1
      866    .   1   1   74    74    ARG   HB3    H   1    1.528     0.020   .   2   .   .   .   .   .   74    ARG   HB3    .   17688   1
      867    .   1   1   74    74    ARG   HG2    H   1    1.376     0.020   .   1   .   .   .   .   .   74    ARG   HG2    .   17688   1
      868    .   1   1   74    74    ARG   HG3    H   1    1.278     0.020   .   1   .   .   .   .   .   74    ARG   HG3    .   17688   1
      869    .   1   1   74    74    ARG   HD2    H   1    3.085     0.020   .   2   .   .   .   .   .   74    ARG   HD2    .   17688   1
      870    .   1   1   74    74    ARG   HD3    H   1    3.085     0.020   .   2   .   .   .   .   .   74    ARG   HD3    .   17688   1
      871    .   1   1   74    74    ARG   HE     H   1    7.268     0.020   .   1   .   .   .   .   .   74    ARG   HE     .   17688   1
      872    .   1   1   74    74    ARG   C      C   13   174.068   0.400   .   1   .   .   .   .   .   74    ARG   C      .   17688   1
      873    .   1   1   74    74    ARG   CA     C   13   54.330    0.400   .   1   .   .   .   .   .   74    ARG   CA     .   17688   1
      874    .   1   1   74    74    ARG   CB     C   13   35.220    0.400   .   1   .   .   .   .   .   74    ARG   CB     .   17688   1
      875    .   1   1   74    74    ARG   CG     C   13   28.348    0.400   .   1   .   .   .   .   .   74    ARG   CG     .   17688   1
      876    .   1   1   74    74    ARG   CD     C   13   43.082    0.400   .   1   .   .   .   .   .   74    ARG   CD     .   17688   1
      877    .   1   1   74    74    ARG   N      N   15   116.054   0.400   .   1   .   .   .   .   .   74    ARG   N      .   17688   1
      878    .   1   1   75    75    LEU   H      H   1    9.542     0.020   .   1   .   .   .   .   .   75    LEU   H      .   17688   1
      879    .   1   1   75    75    LEU   HA     H   1    5.304     0.020   .   1   .   .   .   .   .   75    LEU   HA     .   17688   1
      880    .   1   1   75    75    LEU   HB2    H   1    1.867     0.020   .   1   .   .   .   .   .   75    LEU   HB2    .   17688   1
      881    .   1   1   75    75    LEU   HB3    H   1    2.109     0.020   .   1   .   .   .   .   .   75    LEU   HB3    .   17688   1
      882    .   1   1   75    75    LEU   HG     H   1    1.881     0.020   .   1   .   .   .   .   .   75    LEU   HG     .   17688   1
      883    .   1   1   75    75    LEU   HD11   H   1    1.129     0.020   .   1   .   .   .   .   .   75    LEU   HD1    .   17688   1
      884    .   1   1   75    75    LEU   HD12   H   1    1.129     0.020   .   1   .   .   .   .   .   75    LEU   HD1    .   17688   1
      885    .   1   1   75    75    LEU   HD13   H   1    1.129     0.020   .   1   .   .   .   .   .   75    LEU   HD1    .   17688   1
      886    .   1   1   75    75    LEU   HD21   H   1    1.147     0.020   .   1   .   .   .   .   .   75    LEU   HD2    .   17688   1
      887    .   1   1   75    75    LEU   HD22   H   1    1.147     0.020   .   1   .   .   .   .   .   75    LEU   HD2    .   17688   1
      888    .   1   1   75    75    LEU   HD23   H   1    1.147     0.020   .   1   .   .   .   .   .   75    LEU   HD2    .   17688   1
      889    .   1   1   75    75    LEU   C      C   13   174.229   0.400   .   1   .   .   .   .   .   75    LEU   C      .   17688   1
      890    .   1   1   75    75    LEU   CA     C   13   54.209    0.400   .   1   .   .   .   .   .   75    LEU   CA     .   17688   1
      891    .   1   1   75    75    LEU   CB     C   13   46.315    0.400   .   1   .   .   .   .   .   75    LEU   CB     .   17688   1
      892    .   1   1   75    75    LEU   CG     C   13   27.525    0.400   .   1   .   .   .   .   .   75    LEU   CG     .   17688   1
      893    .   1   1   75    75    LEU   CD1    C   13   25.931    0.400   .   1   .   .   .   .   .   75    LEU   CD1    .   17688   1
      894    .   1   1   75    75    LEU   CD2    C   13   26.205    0.400   .   1   .   .   .   .   .   75    LEU   CD2    .   17688   1
      895    .   1   1   75    75    LEU   N      N   15   128.058   0.400   .   1   .   .   .   .   .   75    LEU   N      .   17688   1
      896    .   1   1   76    76    VAL   H      H   1    9.333     0.020   .   1   .   .   .   .   .   76    VAL   H      .   17688   1
      897    .   1   1   76    76    VAL   HA     H   1    5.622     0.020   .   1   .   .   .   .   .   76    VAL   HA     .   17688   1
      898    .   1   1   76    76    VAL   HB     H   1    2.067     0.020   .   1   .   .   .   .   .   76    VAL   HB     .   17688   1
      899    .   1   1   76    76    VAL   HG11   H   1    1.006     0.020   .   1   .   .   .   .   .   76    VAL   HG1    .   17688   1
      900    .   1   1   76    76    VAL   HG12   H   1    1.006     0.020   .   1   .   .   .   .   .   76    VAL   HG1    .   17688   1
      901    .   1   1   76    76    VAL   HG13   H   1    1.006     0.020   .   1   .   .   .   .   .   76    VAL   HG1    .   17688   1
      902    .   1   1   76    76    VAL   HG21   H   1    1.029     0.020   .   1   .   .   .   .   .   76    VAL   HG2    .   17688   1
      903    .   1   1   76    76    VAL   HG22   H   1    1.029     0.020   .   1   .   .   .   .   .   76    VAL   HG2    .   17688   1
      904    .   1   1   76    76    VAL   HG23   H   1    1.029     0.020   .   1   .   .   .   .   .   76    VAL   HG2    .   17688   1
      905    .   1   1   76    76    VAL   C      C   13   175.884   0.400   .   1   .   .   .   .   .   76    VAL   C      .   17688   1
      906    .   1   1   76    76    VAL   CA     C   13   60.352    0.400   .   1   .   .   .   .   .   76    VAL   CA     .   17688   1
      907    .   1   1   76    76    VAL   CB     C   13   34.240    0.400   .   1   .   .   .   .   .   76    VAL   CB     .   17688   1
      908    .   1   1   76    76    VAL   CG1    C   13   20.156    0.400   .   1   .   .   .   .   .   76    VAL   CG1    .   17688   1
      909    .   1   1   76    76    VAL   CG2    C   13   20.657    0.400   .   1   .   .   .   .   .   76    VAL   CG2    .   17688   1
      910    .   1   1   76    76    VAL   N      N   15   124.406   0.400   .   1   .   .   .   .   .   76    VAL   N      .   17688   1
      911    .   1   1   77    77    TYR   H      H   1    9.796     0.020   .   1   .   .   .   .   .   77    TYR   H      .   17688   1
      912    .   1   1   77    77    TYR   HA     H   1    5.668     0.020   .   1   .   .   .   .   .   77    TYR   HA     .   17688   1
      913    .   1   1   77    77    TYR   HB2    H   1    2.924     0.020   .   2   .   .   .   .   .   77    TYR   HB2    .   17688   1
      914    .   1   1   77    77    TYR   HB3    H   1    3.344     0.020   .   2   .   .   .   .   .   77    TYR   HB3    .   17688   1
      915    .   1   1   77    77    TYR   HD1    H   1    7.051     0.020   .   1   .   .   .   .   .   77    TYR   HD1    .   17688   1
      916    .   1   1   77    77    TYR   HD2    H   1    7.051     0.020   .   1   .   .   .   .   .   77    TYR   HD2    .   17688   1
      917    .   1   1   77    77    TYR   HE1    H   1    7.034     0.020   .   1   .   .   .   .   .   77    TYR   HE1    .   17688   1
      918    .   1   1   77    77    TYR   HE2    H   1    7.034     0.020   .   1   .   .   .   .   .   77    TYR   HE2    .   17688   1
      919    .   1   1   77    77    TYR   C      C   13   171.401   0.400   .   1   .   .   .   .   .   77    TYR   C      .   17688   1
      920    .   1   1   77    77    TYR   CA     C   13   56.181    0.400   .   1   .   .   .   .   .   77    TYR   CA     .   17688   1
      921    .   1   1   77    77    TYR   CB     C   13   42.706    0.400   .   1   .   .   .   .   .   77    TYR   CB     .   17688   1
      922    .   1   1   77    77    TYR   CD1    C   13   133.541   0.400   .   1   .   .   .   .   .   77    TYR   CD1    .   17688   1
      923    .   1   1   77    77    TYR   CD2    C   13   133.541   0.400   .   1   .   .   .   .   .   77    TYR   CD2    .   17688   1
      924    .   1   1   77    77    TYR   CE1    C   13   118.432   0.400   .   1   .   .   .   .   .   77    TYR   CE1    .   17688   1
      925    .   1   1   77    77    TYR   CE2    C   13   118.432   0.400   .   1   .   .   .   .   .   77    TYR   CE2    .   17688   1
      926    .   1   1   77    77    TYR   N      N   15   125.699   0.400   .   1   .   .   .   .   .   77    TYR   N      .   17688   1
      927    .   1   1   78    78    THR   H      H   1    9.465     0.020   .   1   .   .   .   .   .   78    THR   H      .   17688   1
      928    .   1   1   78    78    THR   HA     H   1    5.608     0.020   .   1   .   .   .   .   .   78    THR   HA     .   17688   1
      929    .   1   1   78    78    THR   HB     H   1    4.221     0.020   .   1   .   .   .   .   .   78    THR   HB     .   17688   1
      930    .   1   1   78    78    THR   HG1    H   1    6.109     0.020   .   1   .   .   .   .   .   78    THR   HG1    .   17688   1
      931    .   1   1   78    78    THR   HG21   H   1    1.278     0.020   .   1   .   .   .   .   .   78    THR   HG2    .   17688   1
      932    .   1   1   78    78    THR   HG22   H   1    1.278     0.020   .   1   .   .   .   .   .   78    THR   HG2    .   17688   1
      933    .   1   1   78    78    THR   HG23   H   1    1.278     0.020   .   1   .   .   .   .   .   78    THR   HG2    .   17688   1
      934    .   1   1   78    78    THR   C      C   13   173.184   0.400   .   1   .   .   .   .   .   78    THR   C      .   17688   1
      935    .   1   1   78    78    THR   CA     C   13   58.969    0.400   .   1   .   .   .   .   .   78    THR   CA     .   17688   1
      936    .   1   1   78    78    THR   CB     C   13   71.141    0.400   .   1   .   .   .   .   .   78    THR   CB     .   17688   1
      937    .   1   1   78    78    THR   CG2    C   13   19.413    0.400   .   1   .   .   .   .   .   78    THR   CG2    .   17688   1
      938    .   1   1   78    78    THR   N      N   15   113.219   0.400   .   1   .   .   .   .   .   78    THR   N      .   17688   1
      939    .   1   1   79    79    MET   H      H   1    9.517     0.020   .   1   .   .   .   .   .   79    MET   H      .   17688   1
      940    .   1   1   79    79    MET   HA     H   1    5.405     0.020   .   1   .   .   .   .   .   79    MET   HA     .   17688   1
      941    .   1   1   79    79    MET   HB2    H   1    1.846     0.020   .   2   .   .   .   .   .   79    MET   HB2    .   17688   1
      942    .   1   1   79    79    MET   HB3    H   1    1.846     0.020   .   2   .   .   .   .   .   79    MET   HB3    .   17688   1
      943    .   1   1   79    79    MET   HG2    H   1    2.632     0.020   .   2   .   .   .   .   .   79    MET   HG2    .   17688   1
      944    .   1   1   79    79    MET   HG3    H   1    2.478     0.020   .   2   .   .   .   .   .   79    MET   HG3    .   17688   1
      945    .   1   1   79    79    MET   HE1    H   1    1.653     0.020   .   1   .   .   .   .   .   79    MET   HE     .   17688   1
      946    .   1   1   79    79    MET   HE2    H   1    1.653     0.020   .   1   .   .   .   .   .   79    MET   HE     .   17688   1
      947    .   1   1   79    79    MET   HE3    H   1    1.653     0.020   .   1   .   .   .   .   .   79    MET   HE     .   17688   1
      948    .   1   1   79    79    MET   C      C   13   173.875   0.400   .   1   .   .   .   .   .   79    MET   C      .   17688   1
      949    .   1   1   79    79    MET   CA     C   13   53.151    0.400   .   1   .   .   .   .   .   79    MET   CA     .   17688   1
      950    .   1   1   79    79    MET   CB     C   13   34.599    0.400   .   1   .   .   .   .   .   79    MET   CB     .   17688   1
      951    .   1   1   79    79    MET   CG     C   13   32.529    0.400   .   1   .   .   .   .   .   79    MET   CG     .   17688   1
      952    .   1   1   79    79    MET   CE     C   13   15.763    0.400   .   1   .   .   .   .   .   79    MET   CE     .   17688   1
      953    .   1   1   79    79    MET   N      N   15   130.659   0.400   .   1   .   .   .   .   .   79    MET   N      .   17688   1
      954    .   1   1   80    80    PRO   HA     H   1    4.552     0.020   .   1   .   .   .   .   .   80    PRO   HA     .   17688   1
      955    .   1   1   80    80    PRO   HB2    H   1    2.075     0.020   .   2   .   .   .   .   .   80    PRO   HB2    .   17688   1
      956    .   1   1   80    80    PRO   HB3    H   1    2.405     0.020   .   2   .   .   .   .   .   80    PRO   HB3    .   17688   1
      957    .   1   1   80    80    PRO   HG2    H   1    2.062     0.020   .   1   .   .   .   .   .   80    PRO   HG2    .   17688   1
      958    .   1   1   80    80    PRO   HG3    H   1    1.819     0.020   .   1   .   .   .   .   .   80    PRO   HG3    .   17688   1
      959    .   1   1   80    80    PRO   HD2    H   1    4.081     0.020   .   2   .   .   .   .   .   80    PRO   HD2    .   17688   1
      960    .   1   1   80    80    PRO   HD3    H   1    4.137     0.020   .   2   .   .   .   .   .   80    PRO   HD3    .   17688   1
      961    .   1   1   80    80    PRO   C      C   13   176.543   0.400   .   1   .   .   .   .   .   80    PRO   C      .   17688   1
      962    .   1   1   80    80    PRO   CA     C   13   63.639    0.400   .   1   .   .   .   .   .   80    PRO   CA     .   17688   1
      963    .   1   1   80    80    PRO   CB     C   13   32.561    0.400   .   1   .   .   .   .   .   80    PRO   CB     .   17688   1
      964    .   1   1   80    80    PRO   CG     C   13   27.138    0.400   .   1   .   .   .   .   .   80    PRO   CG     .   17688   1
      965    .   1   1   80    80    PRO   CD     C   13   51.075    0.400   .   1   .   .   .   .   .   80    PRO   CD     .   17688   1
      966    .   1   1   81    81    ASP   H      H   1    8.813     0.020   .   1   .   .   .   .   .   81    ASP   H      .   17688   1
      967    .   1   1   81    81    ASP   HA     H   1    5.130     0.020   .   1   .   .   .   .   .   81    ASP   HA     .   17688   1
      968    .   1   1   81    81    ASP   HB2    H   1    2.418     0.020   .   2   .   .   .   .   .   81    ASP   HB2    .   17688   1
      969    .   1   1   81    81    ASP   HB3    H   1    2.692     0.020   .   2   .   .   .   .   .   81    ASP   HB3    .   17688   1
      970    .   1   1   81    81    ASP   C      C   13   171.899   0.400   .   1   .   .   .   .   .   81    ASP   C      .   17688   1
      971    .   1   1   81    81    ASP   CA     C   13   51.082    0.400   .   1   .   .   .   .   .   81    ASP   CA     .   17688   1
      972    .   1   1   81    81    ASP   CB     C   13   41.204    0.400   .   1   .   .   .   .   .   81    ASP   CB     .   17688   1
      973    .   1   1   81    81    ASP   N      N   15   117.366   0.400   .   1   .   .   .   .   .   81    ASP   N      .   17688   1
      974    .   1   1   82    82    PRO   HA     H   1    4.538     0.020   .   1   .   .   .   .   .   82    PRO   HA     .   17688   1
      975    .   1   1   82    82    PRO   HB2    H   1    2.188     0.020   .   2   .   .   .   .   .   82    PRO   HB2    .   17688   1
      976    .   1   1   82    82    PRO   HB3    H   1    2.013     0.020   .   2   .   .   .   .   .   82    PRO   HB3    .   17688   1
      977    .   1   1   82    82    PRO   HG2    H   1    2.329     0.020   .   1   .   .   .   .   .   82    PRO   HG2    .   17688   1
      978    .   1   1   82    82    PRO   HG3    H   1    2.058     0.020   .   1   .   .   .   .   .   82    PRO   HG3    .   17688   1
      979    .   1   1   82    82    PRO   HD2    H   1    3.749     0.020   .   2   .   .   .   .   .   82    PRO   HD2    .   17688   1
      980    .   1   1   82    82    PRO   HD3    H   1    3.851     0.020   .   2   .   .   .   .   .   82    PRO   HD3    .   17688   1
      981    .   1   1   82    82    PRO   CA     C   13   61.245    0.400   .   1   .   .   .   .   .   82    PRO   CA     .   17688   1
      982    .   1   1   82    82    PRO   CB     C   13   31.969    0.400   .   1   .   .   .   .   .   82    PRO   CB     .   17688   1
      983    .   1   1   82    82    PRO   CG     C   13   27.158    0.400   .   1   .   .   .   .   .   82    PRO   CG     .   17688   1
      984    .   1   1   82    82    PRO   CD     C   13   49.888    0.400   .   1   .   .   .   .   .   82    PRO   CD     .   17688   1
      985    .   1   1   83    83    PRO   HA     H   1    4.583     0.020   .   1   .   .   .   .   .   83    PRO   HA     .   17688   1
      986    .   1   1   83    83    PRO   HB2    H   1    1.756     0.020   .   2   .   .   .   .   .   83    PRO   HB2    .   17688   1
      987    .   1   1   83    83    PRO   HB3    H   1    1.756     0.020   .   2   .   .   .   .   .   83    PRO   HB3    .   17688   1
      988    .   1   1   83    83    PRO   HG2    H   1    1.680     0.020   .   2   .   .   .   .   .   83    PRO   HG2    .   17688   1
      989    .   1   1   83    83    PRO   HG3    H   1    0.564     0.020   .   2   .   .   .   .   .   83    PRO   HG3    .   17688   1
      990    .   1   1   83    83    PRO   HD2    H   1    3.257     0.020   .   2   .   .   .   .   .   83    PRO   HD2    .   17688   1
      991    .   1   1   83    83    PRO   HD3    H   1    3.533     0.020   .   2   .   .   .   .   .   83    PRO   HD3    .   17688   1
      992    .   1   1   83    83    PRO   C      C   13   173.341   0.400   .   1   .   .   .   .   .   83    PRO   C      .   17688   1
      993    .   1   1   83    83    PRO   CA     C   13   62.470    0.400   .   1   .   .   .   .   .   83    PRO   CA     .   17688   1
      994    .   1   1   83    83    PRO   CB     C   13   29.152    0.400   .   1   .   .   .   .   .   83    PRO   CB     .   17688   1
      995    .   1   1   83    83    PRO   CG     C   13   25.639    0.400   .   1   .   .   .   .   .   83    PRO   CG     .   17688   1
      996    .   1   1   83    83    PRO   CD     C   13   50.228    0.400   .   1   .   .   .   .   .   83    PRO   CD     .   17688   1
      997    .   1   1   84    84    PHE   H      H   1    6.835     0.020   .   1   .   .   .   .   .   84    PHE   H      .   17688   1
      998    .   1   1   84    84    PHE   HA     H   1    5.026     0.020   .   1   .   .   .   .   .   84    PHE   HA     .   17688   1
      999    .   1   1   84    84    PHE   HB2    H   1    3.087     0.020   .   2   .   .   .   .   .   84    PHE   HB2    .   17688   1
      1000   .   1   1   84    84    PHE   HB3    H   1    2.043     0.020   .   2   .   .   .   .   .   84    PHE   HB3    .   17688   1
      1001   .   1   1   84    84    PHE   HD1    H   1    6.897     0.020   .   1   .   .   .   .   .   84    PHE   HD1    .   17688   1
      1002   .   1   1   84    84    PHE   HD2    H   1    6.897     0.020   .   1   .   .   .   .   .   84    PHE   HD2    .   17688   1
      1003   .   1   1   84    84    PHE   HE1    H   1    7.081     0.020   .   1   .   .   .   .   .   84    PHE   HE1    .   17688   1
      1004   .   1   1   84    84    PHE   HE2    H   1    7.081     0.020   .   1   .   .   .   .   .   84    PHE   HE2    .   17688   1
      1005   .   1   1   84    84    PHE   C      C   13   174.888   0.400   .   1   .   .   .   .   .   84    PHE   C      .   17688   1
      1006   .   1   1   84    84    PHE   CA     C   13   53.436    0.400   .   1   .   .   .   .   .   84    PHE   CA     .   17688   1
      1007   .   1   1   84    84    PHE   CB     C   13   42.402    0.400   .   1   .   .   .   .   .   84    PHE   CB     .   17688   1
      1008   .   1   1   84    84    PHE   CD1    C   13   131.291   0.400   .   1   .   .   .   .   .   84    PHE   CD1    .   17688   1
      1009   .   1   1   84    84    PHE   CD2    C   13   131.291   0.400   .   1   .   .   .   .   .   84    PHE   CD2    .   17688   1
      1010   .   1   1   84    84    PHE   CE1    C   13   131.265   0.400   .   1   .   .   .   .   .   84    PHE   CE1    .   17688   1
      1011   .   1   1   84    84    PHE   CE2    C   13   131.265   0.400   .   1   .   .   .   .   .   84    PHE   CE2    .   17688   1
      1012   .   1   1   84    84    PHE   N      N   15   116.575   0.400   .   1   .   .   .   .   .   84    PHE   N      .   17688   1
      1013   .   1   1   85    85    PRO   HA     H   1    4.950     0.020   .   1   .   .   .   .   .   85    PRO   HA     .   17688   1
      1014   .   1   1   85    85    PRO   HB2    H   1    1.960     0.020   .   2   .   .   .   .   .   85    PRO   HB2    .   17688   1
      1015   .   1   1   85    85    PRO   HB3    H   1    2.405     0.020   .   2   .   .   .   .   .   85    PRO   HB3    .   17688   1
      1016   .   1   1   85    85    PRO   HG2    H   1    2.191     0.020   .   2   .   .   .   .   .   85    PRO   HG2    .   17688   1
      1017   .   1   1   85    85    PRO   HG3    H   1    2.191     0.020   .   2   .   .   .   .   .   85    PRO   HG3    .   17688   1
      1018   .   1   1   85    85    PRO   HD2    H   1    3.866     0.020   .   2   .   .   .   .   .   85    PRO   HD2    .   17688   1
      1019   .   1   1   85    85    PRO   HD3    H   1    3.619     0.020   .   2   .   .   .   .   .   85    PRO   HD3    .   17688   1
      1020   .   1   1   85    85    PRO   C      C   13   174.309   0.400   .   1   .   .   .   .   .   85    PRO   C      .   17688   1
      1021   .   1   1   85    85    PRO   CA     C   13   62.327    0.400   .   1   .   .   .   .   .   85    PRO   CA     .   17688   1
      1022   .   1   1   85    85    PRO   CB     C   13   27.123    0.400   .   1   .   .   .   .   .   85    PRO   CB     .   17688   1
      1023   .   1   1   85    85    PRO   CG     C   13   27.511    0.400   .   1   .   .   .   .   .   85    PRO   CG     .   17688   1
      1024   .   1   1   85    85    PRO   CD     C   13   49.796    0.400   .   1   .   .   .   .   .   85    PRO   CD     .   17688   1
      1025   .   1   1   86    86    ILE   H      H   1    8.655     0.020   .   1   .   .   .   .   .   86    ILE   H      .   17688   1
      1026   .   1   1   86    86    ILE   HA     H   1    5.359     0.020   .   1   .   .   .   .   .   86    ILE   HA     .   17688   1
      1027   .   1   1   86    86    ILE   HB     H   1    1.973     0.020   .   1   .   .   .   .   .   86    ILE   HB     .   17688   1
      1028   .   1   1   86    86    ILE   HG12   H   1    1.257     0.020   .   2   .   .   .   .   .   86    ILE   HG12   .   17688   1
      1029   .   1   1   86    86    ILE   HG13   H   1    0.839     0.020   .   2   .   .   .   .   .   86    ILE   HG13   .   17688   1
      1030   .   1   1   86    86    ILE   HG21   H   1    0.343     0.020   .   1   .   .   .   .   .   86    ILE   HG2    .   17688   1
      1031   .   1   1   86    86    ILE   HG22   H   1    0.343     0.020   .   1   .   .   .   .   .   86    ILE   HG2    .   17688   1
      1032   .   1   1   86    86    ILE   HG23   H   1    0.343     0.020   .   1   .   .   .   .   .   86    ILE   HG2    .   17688   1
      1033   .   1   1   86    86    ILE   HD11   H   1    0.286     0.020   .   1   .   .   .   .   .   86    ILE   HD1    .   17688   1
      1034   .   1   1   86    86    ILE   HD12   H   1    0.286     0.020   .   1   .   .   .   .   .   86    ILE   HD1    .   17688   1
      1035   .   1   1   86    86    ILE   HD13   H   1    0.286     0.020   .   1   .   .   .   .   .   86    ILE   HD1    .   17688   1
      1036   .   1   1   86    86    ILE   C      C   13   174.325   0.400   .   1   .   .   .   .   .   86    ILE   C      .   17688   1
      1037   .   1   1   86    86    ILE   CA     C   13   58.243    0.400   .   1   .   .   .   .   .   86    ILE   CA     .   17688   1
      1038   .   1   1   86    86    ILE   CB     C   13   40.597    0.400   .   1   .   .   .   .   .   86    ILE   CB     .   17688   1
      1039   .   1   1   86    86    ILE   CG1    C   13   25.162    0.400   .   1   .   .   .   .   .   86    ILE   CG1    .   17688   1
      1040   .   1   1   86    86    ILE   CG2    C   13   17.945    0.400   .   1   .   .   .   .   .   86    ILE   CG2    .   17688   1
      1041   .   1   1   86    86    ILE   CD1    C   13   12.475    0.400   .   1   .   .   .   .   .   86    ILE   CD1    .   17688   1
      1042   .   1   1   86    86    ILE   N      N   15   117.109   0.400   .   1   .   .   .   .   .   86    ILE   N      .   17688   1
      1043   .   1   1   87    87    THR   H      H   1    8.885     0.020   .   1   .   .   .   .   .   87    THR   H      .   17688   1
      1044   .   1   1   87    87    THR   HA     H   1    4.900     0.020   .   1   .   .   .   .   .   87    THR   HA     .   17688   1
      1045   .   1   1   87    87    THR   HB     H   1    4.322     0.020   .   1   .   .   .   .   .   87    THR   HB     .   17688   1
      1046   .   1   1   87    87    THR   HG21   H   1    1.235     0.020   .   1   .   .   .   .   .   87    THR   HG2    .   17688   1
      1047   .   1   1   87    87    THR   HG22   H   1    1.235     0.020   .   1   .   .   .   .   .   87    THR   HG2    .   17688   1
      1048   .   1   1   87    87    THR   HG23   H   1    1.235     0.020   .   1   .   .   .   .   .   87    THR   HG2    .   17688   1
      1049   .   1   1   87    87    THR   C      C   13   174.004   0.400   .   1   .   .   .   .   .   87    THR   C      .   17688   1
      1050   .   1   1   87    87    THR   CA     C   13   59.467    0.400   .   1   .   .   .   .   .   87    THR   CA     .   17688   1
      1051   .   1   1   87    87    THR   CB     C   13   72.318    0.400   .   1   .   .   .   .   .   87    THR   CB     .   17688   1
      1052   .   1   1   87    87    THR   CG2    C   13   22.326    0.400   .   1   .   .   .   .   .   87    THR   CG2    .   17688   1
      1053   .   1   1   87    87    THR   N      N   15   110.857   0.400   .   1   .   .   .   .   .   87    THR   N      .   17688   1
      1054   .   1   1   88    88    ASN   H      H   1    9.181     0.020   .   1   .   .   .   .   .   88    ASN   H      .   17688   1
      1055   .   1   1   88    88    ASN   HA     H   1    4.439     0.020   .   1   .   .   .   .   .   88    ASN   HA     .   17688   1
      1056   .   1   1   88    88    ASN   HB2    H   1    2.978     0.020   .   2   .   .   .   .   .   88    ASN   HB2    .   17688   1
      1057   .   1   1   88    88    ASN   HB3    H   1    2.943     0.020   .   2   .   .   .   .   .   88    ASN   HB3    .   17688   1
      1058   .   1   1   88    88    ASN   HD21   H   1    8.084     0.020   .   2   .   .   .   .   .   88    ASN   HD21   .   17688   1
      1059   .   1   1   88    88    ASN   HD22   H   1    6.831     0.020   .   2   .   .   .   .   .   88    ASN   HD22   .   17688   1
      1060   .   1   1   88    88    ASN   C      C   13   174.149   0.400   .   1   .   .   .   .   .   88    ASN   C      .   17688   1
      1061   .   1   1   88    88    ASN   CA     C   13   54.045    0.400   .   1   .   .   .   .   .   88    ASN   CA     .   17688   1
      1062   .   1   1   88    88    ASN   CB     C   13   36.949    0.400   .   1   .   .   .   .   .   88    ASN   CB     .   17688   1
      1063   .   1   1   88    88    ASN   N      N   15   116.687   0.400   .   1   .   .   .   .   .   88    ASN   N      .   17688   1
      1064   .   1   1   88    88    ASN   ND2    N   15   115.314   0.400   .   1   .   .   .   .   .   88    ASN   ND2    .   17688   1
      1065   .   1   1   89    89    HIS   H      H   1    8.584     0.020   .   1   .   .   .   .   .   89    HIS   H      .   17688   1
      1066   .   1   1   89    89    HIS   HA     H   1    5.108     0.020   .   1   .   .   .   .   .   89    HIS   HA     .   17688   1
      1067   .   1   1   89    89    HIS   HB2    H   1    2.889     0.020   .   2   .   .   .   .   .   89    HIS   HB2    .   17688   1
      1068   .   1   1   89    89    HIS   HB3    H   1    3.345     0.020   .   2   .   .   .   .   .   89    HIS   HB3    .   17688   1
      1069   .   1   1   89    89    HIS   HD2    H   1    6.656     0.020   .   1   .   .   .   .   .   89    HIS   HD2    .   17688   1
      1070   .   1   1   89    89    HIS   HE1    H   1    7.377     0.020   .   1   .   .   .   .   .   89    HIS   HE1    .   17688   1
      1071   .   1   1   89    89    HIS   HE2    H   1    11.736    0.020   .   1   .   .   .   .   .   89    HIS   HE2    .   17688   1
      1072   .   1   1   89    89    HIS   C      C   13   176.944   0.400   .   1   .   .   .   .   .   89    HIS   C      .   17688   1
      1073   .   1   1   89    89    HIS   CA     C   13   58.871    0.400   .   1   .   .   .   .   .   89    HIS   CA     .   17688   1
      1074   .   1   1   89    89    HIS   CB     C   13   31.924    0.400   .   1   .   .   .   .   .   89    HIS   CB     .   17688   1
      1075   .   1   1   89    89    HIS   CD2    C   13   115.416   0.400   .   1   .   .   .   .   .   89    HIS   CD2    .   17688   1
      1076   .   1   1   89    89    HIS   CE1    C   13   137.540   0.400   .   1   .   .   .   .   .   89    HIS   CE1    .   17688   1
      1077   .   1   1   89    89    HIS   N      N   15   116.587   0.400   .   1   .   .   .   .   .   89    HIS   N      .   17688   1
      1078   .   1   1   89    89    HIS   ND1    N   15   261.013   0.400   .   1   .   .   .   .   .   89    HIS   ND1    .   17688   1
      1079   .   1   1   89    89    HIS   NE2    N   15   164.829   0.400   .   1   .   .   .   .   .   89    HIS   NE2    .   17688   1
      1080   .   1   1   90    90    ARG   H      H   1    8.886     0.020   .   1   .   .   .   .   .   90    ARG   H      .   17688   1
      1081   .   1   1   90    90    ARG   HA     H   1    4.520     0.020   .   1   .   .   .   .   .   90    ARG   HA     .   17688   1
      1082   .   1   1   90    90    ARG   HB2    H   1    1.689     0.020   .   2   .   .   .   .   .   90    ARG   HB2    .   17688   1
      1083   .   1   1   90    90    ARG   HB3    H   1    1.689     0.020   .   2   .   .   .   .   .   90    ARG   HB3    .   17688   1
      1084   .   1   1   90    90    ARG   HG2    H   1    1.492     0.020   .   2   .   .   .   .   .   90    ARG   HG2    .   17688   1
      1085   .   1   1   90    90    ARG   HG3    H   1    1.492     0.020   .   2   .   .   .   .   .   90    ARG   HG3    .   17688   1
      1086   .   1   1   90    90    ARG   HD2    H   1    2.990     0.020   .   2   .   .   .   .   .   90    ARG   HD2    .   17688   1
      1087   .   1   1   90    90    ARG   HD3    H   1    3.249     0.020   .   2   .   .   .   .   .   90    ARG   HD3    .   17688   1
      1088   .   1   1   90    90    ARG   HE     H   1    7.169     0.020   .   1   .   .   .   .   .   90    ARG   HE     .   17688   1
      1089   .   1   1   90    90    ARG   C      C   13   172.686   0.400   .   1   .   .   .   .   .   90    ARG   C      .   17688   1
      1090   .   1   1   90    90    ARG   CA     C   13   56.179    0.400   .   1   .   .   .   .   .   90    ARG   CA     .   17688   1
      1091   .   1   1   90    90    ARG   CB     C   13   33.777    0.400   .   1   .   .   .   .   .   90    ARG   CB     .   17688   1
      1092   .   1   1   90    90    ARG   CG     C   13   27.137    0.400   .   1   .   .   .   .   .   90    ARG   CG     .   17688   1
      1093   .   1   1   90    90    ARG   CD     C   13   43.594    0.400   .   1   .   .   .   .   .   90    ARG   CD     .   17688   1
      1094   .   1   1   90    90    ARG   N      N   15   129.385   0.400   .   1   .   .   .   .   .   90    ARG   N      .   17688   1
      1095   .   1   1   91    91    ALA   H      H   1    9.056     0.020   .   1   .   .   .   .   .   91    ALA   H      .   17688   1
      1096   .   1   1   91    91    ALA   HA     H   1    5.525     0.020   .   1   .   .   .   .   .   91    ALA   HA     .   17688   1
      1097   .   1   1   91    91    ALA   HB1    H   1    0.955     0.020   .   1   .   .   .   .   .   91    ALA   HB     .   17688   1
      1098   .   1   1   91    91    ALA   HB2    H   1    0.955     0.020   .   1   .   .   .   .   .   91    ALA   HB     .   17688   1
      1099   .   1   1   91    91    ALA   HB3    H   1    0.955     0.020   .   1   .   .   .   .   .   91    ALA   HB     .   17688   1
      1100   .   1   1   91    91    ALA   C      C   13   174.518   0.400   .   1   .   .   .   .   .   91    ALA   C      .   17688   1
      1101   .   1   1   91    91    ALA   CA     C   13   50.179    0.400   .   1   .   .   .   .   .   91    ALA   CA     .   17688   1
      1102   .   1   1   91    91    ALA   CB     C   13   21.747    0.400   .   1   .   .   .   .   .   91    ALA   CB     .   17688   1
      1103   .   1   1   91    91    ALA   N      N   15   124.669   0.400   .   1   .   .   .   .   .   91    ALA   N      .   17688   1
      1104   .   1   1   92    92    VAL   H      H   1    9.424     0.020   .   1   .   .   .   .   .   92    VAL   H      .   17688   1
      1105   .   1   1   92    92    VAL   HA     H   1    5.233     0.020   .   1   .   .   .   .   .   92    VAL   HA     .   17688   1
      1106   .   1   1   92    92    VAL   HB     H   1    2.109     0.020   .   1   .   .   .   .   .   92    VAL   HB     .   17688   1
      1107   .   1   1   92    92    VAL   HG11   H   1    0.896     0.020   .   2   .   .   .   .   .   92    VAL   HG1    .   17688   1
      1108   .   1   1   92    92    VAL   HG12   H   1    0.896     0.020   .   2   .   .   .   .   .   92    VAL   HG1    .   17688   1
      1109   .   1   1   92    92    VAL   HG13   H   1    0.896     0.020   .   2   .   .   .   .   .   92    VAL   HG1    .   17688   1
      1110   .   1   1   92    92    VAL   HG21   H   1    0.896     0.020   .   2   .   .   .   .   .   92    VAL   HG2    .   17688   1
      1111   .   1   1   92    92    VAL   HG22   H   1    0.896     0.020   .   2   .   .   .   .   .   92    VAL   HG2    .   17688   1
      1112   .   1   1   92    92    VAL   HG23   H   1    0.896     0.020   .   2   .   .   .   .   .   92    VAL   HG2    .   17688   1
      1113   .   1   1   92    92    VAL   C      C   13   175.193   0.400   .   1   .   .   .   .   .   92    VAL   C      .   17688   1
      1114   .   1   1   92    92    VAL   CA     C   13   60.367    0.400   .   1   .   .   .   .   .   92    VAL   CA     .   17688   1
      1115   .   1   1   92    92    VAL   CB     C   13   35.456    0.400   .   1   .   .   .   .   .   92    VAL   CB     .   17688   1
      1116   .   1   1   92    92    VAL   CG1    C   13   21.447    0.400   .   1   .   .   .   .   .   92    VAL   CG1    .   17688   1
      1117   .   1   1   92    92    VAL   CG2    C   13   21.447    0.400   .   1   .   .   .   .   .   92    VAL   CG2    .   17688   1
      1118   .   1   1   92    92    VAL   N      N   15   119.423   0.400   .   1   .   .   .   .   .   92    VAL   N      .   17688   1
      1119   .   1   1   93    93    LEU   H      H   1    9.452     0.020   .   1   .   .   .   .   .   93    LEU   H      .   17688   1
      1120   .   1   1   93    93    LEU   HA     H   1    5.359     0.020   .   1   .   .   .   .   .   93    LEU   HA     .   17688   1
      1121   .   1   1   93    93    LEU   HB2    H   1    1.434     0.020   .   2   .   .   .   .   .   93    LEU   HB2    .   17688   1
      1122   .   1   1   93    93    LEU   HB3    H   1    1.294     0.020   .   2   .   .   .   .   .   93    LEU   HB3    .   17688   1
      1123   .   1   1   93    93    LEU   HG     H   1    1.037     0.020   .   1   .   .   .   .   .   93    LEU   HG     .   17688   1
      1124   .   1   1   93    93    LEU   HD11   H   1    0.375     0.020   .   1   .   .   .   .   .   93    LEU   HD1    .   17688   1
      1125   .   1   1   93    93    LEU   HD12   H   1    0.375     0.020   .   1   .   .   .   .   .   93    LEU   HD1    .   17688   1
      1126   .   1   1   93    93    LEU   HD13   H   1    0.375     0.020   .   1   .   .   .   .   .   93    LEU   HD1    .   17688   1
      1127   .   1   1   93    93    LEU   HD21   H   1    0.220     0.020   .   1   .   .   .   .   .   93    LEU   HD2    .   17688   1
      1128   .   1   1   93    93    LEU   HD22   H   1    0.220     0.020   .   1   .   .   .   .   .   93    LEU   HD2    .   17688   1
      1129   .   1   1   93    93    LEU   HD23   H   1    0.220     0.020   .   1   .   .   .   .   .   93    LEU   HD2    .   17688   1
      1130   .   1   1   93    93    LEU   C      C   13   175.032   0.400   .   1   .   .   .   .   .   93    LEU   C      .   17688   1
      1131   .   1   1   93    93    LEU   CA     C   13   53.760    0.400   .   1   .   .   .   .   .   93    LEU   CA     .   17688   1
      1132   .   1   1   93    93    LEU   CB     C   13   45.994    0.400   .   1   .   .   .   .   .   93    LEU   CB     .   17688   1
      1133   .   1   1   93    93    LEU   CG     C   13   27.734    0.400   .   1   .   .   .   .   .   93    LEU   CG     .   17688   1
      1134   .   1   1   93    93    LEU   CD1    C   13   24.431    0.400   .   1   .   .   .   .   .   93    LEU   CD1    .   17688   1
      1135   .   1   1   93    93    LEU   CD2    C   13   24.727    0.400   .   1   .   .   .   .   .   93    LEU   CD2    .   17688   1
      1136   .   1   1   93    93    LEU   N      N   15   130.928   0.400   .   1   .   .   .   .   .   93    LEU   N      .   17688   1
      1137   .   1   1   94    94    GLU   H      H   1    9.010     0.020   .   1   .   .   .   .   .   94    GLU   H      .   17688   1
      1138   .   1   1   94    94    GLU   HA     H   1    5.719     0.020   .   1   .   .   .   .   .   94    GLU   HA     .   17688   1
      1139   .   1   1   94    94    GLU   HB2    H   1    1.880     0.020   .   2   .   .   .   .   .   94    GLU   HB2    .   17688   1
      1140   .   1   1   94    94    GLU   HB3    H   1    1.880     0.020   .   2   .   .   .   .   .   94    GLU   HB3    .   17688   1
      1141   .   1   1   94    94    GLU   HG2    H   1    2.096     0.020   .   2   .   .   .   .   .   94    GLU   HG2    .   17688   1
      1142   .   1   1   94    94    GLU   HG3    H   1    2.096     0.020   .   2   .   .   .   .   .   94    GLU   HG3    .   17688   1
      1143   .   1   1   94    94    GLU   C      C   13   174.438   0.400   .   1   .   .   .   .   .   94    GLU   C      .   17688   1
      1144   .   1   1   94    94    GLU   CA     C   13   53.778    0.400   .   1   .   .   .   .   .   94    GLU   CA     .   17688   1
      1145   .   1   1   94    94    GLU   CB     C   13   34.796    0.400   .   1   .   .   .   .   .   94    GLU   CB     .   17688   1
      1146   .   1   1   94    94    GLU   CG     C   13   36.495    0.400   .   1   .   .   .   .   .   94    GLU   CG     .   17688   1
      1147   .   1   1   94    94    GLU   N      N   15   122.583   0.400   .   1   .   .   .   .   .   94    GLU   N      .   17688   1
      1148   .   1   1   95    95    VAL   H      H   1    8.055     0.020   .   1   .   .   .   .   .   95    VAL   H      .   17688   1
      1149   .   1   1   95    95    VAL   HA     H   1    4.747     0.020   .   1   .   .   .   .   .   95    VAL   HA     .   17688   1
      1150   .   1   1   95    95    VAL   HB     H   1    1.990     0.020   .   1   .   .   .   .   .   95    VAL   HB     .   17688   1
      1151   .   1   1   95    95    VAL   HG11   H   1    0.933     0.020   .   2   .   .   .   .   .   95    VAL   HG1    .   17688   1
      1152   .   1   1   95    95    VAL   HG12   H   1    0.933     0.020   .   2   .   .   .   .   .   95    VAL   HG1    .   17688   1
      1153   .   1   1   95    95    VAL   HG13   H   1    0.933     0.020   .   2   .   .   .   .   .   95    VAL   HG1    .   17688   1
      1154   .   1   1   95    95    VAL   HG21   H   1    0.933     0.020   .   2   .   .   .   .   .   95    VAL   HG2    .   17688   1
      1155   .   1   1   95    95    VAL   HG22   H   1    0.933     0.020   .   2   .   .   .   .   .   95    VAL   HG2    .   17688   1
      1156   .   1   1   95    95    VAL   HG23   H   1    0.933     0.020   .   2   .   .   .   .   .   95    VAL   HG2    .   17688   1
      1157   .   1   1   95    95    VAL   C      C   13   174.486   0.400   .   1   .   .   .   .   .   95    VAL   C      .   17688   1
      1158   .   1   1   95    95    VAL   CA     C   13   61.345    0.400   .   1   .   .   .   .   .   95    VAL   CA     .   17688   1
      1159   .   1   1   95    95    VAL   CB     C   13   33.229    0.400   .   1   .   .   .   .   .   95    VAL   CB     .   17688   1
      1160   .   1   1   95    95    VAL   CG1    C   13   22.047    0.400   .   1   .   .   .   .   .   95    VAL   CG1    .   17688   1
      1161   .   1   1   95    95    VAL   CG2    C   13   22.047    0.400   .   1   .   .   .   .   .   95    VAL   CG2    .   17688   1
      1162   .   1   1   95    95    VAL   N      N   15   121.228   0.400   .   1   .   .   .   .   .   95    VAL   N      .   17688   1
      1163   .   1   1   96    96    VAL   H      H   1    9.555     0.020   .   1   .   .   .   .   .   96    VAL   H      .   17688   1
      1164   .   1   1   96    96    VAL   HA     H   1    4.558     0.020   .   1   .   .   .   .   .   96    VAL   HA     .   17688   1
      1165   .   1   1   96    96    VAL   HB     H   1    2.037     0.020   .   1   .   .   .   .   .   96    VAL   HB     .   17688   1
      1166   .   1   1   96    96    VAL   HG11   H   1    0.925     0.020   .   1   .   .   .   .   .   96    VAL   HG1    .   17688   1
      1167   .   1   1   96    96    VAL   HG12   H   1    0.925     0.020   .   1   .   .   .   .   .   96    VAL   HG1    .   17688   1
      1168   .   1   1   96    96    VAL   HG13   H   1    0.925     0.020   .   1   .   .   .   .   .   96    VAL   HG1    .   17688   1
      1169   .   1   1   96    96    VAL   HG21   H   1    0.838     0.020   .   1   .   .   .   .   .   96    VAL   HG2    .   17688   1
      1170   .   1   1   96    96    VAL   HG22   H   1    0.838     0.020   .   1   .   .   .   .   .   96    VAL   HG2    .   17688   1
      1171   .   1   1   96    96    VAL   HG23   H   1    0.838     0.020   .   1   .   .   .   .   .   96    VAL   HG2    .   17688   1
      1172   .   1   1   96    96    VAL   C      C   13   174.695   0.400   .   1   .   .   .   .   .   96    VAL   C      .   17688   1
      1173   .   1   1   96    96    VAL   CA     C   13   58.876    0.400   .   1   .   .   .   .   .   96    VAL   CA     .   17688   1
      1174   .   1   1   96    96    VAL   CB     C   13   34.614    0.400   .   1   .   .   .   .   .   96    VAL   CB     .   17688   1
      1175   .   1   1   96    96    VAL   CG1    C   13   20.248    0.400   .   1   .   .   .   .   .   96    VAL   CG1    .   17688   1
      1176   .   1   1   96    96    VAL   CG2    C   13   19.698    0.400   .   1   .   .   .   .   .   96    VAL   CG2    .   17688   1
      1177   .   1   1   96    96    VAL   N      N   15   129.384   0.400   .   1   .   .   .   .   .   96    VAL   N      .   17688   1
      1178   .   1   1   97    97    PRO   HA     H   1    4.417     0.020   .   1   .   .   .   .   .   97    PRO   HA     .   17688   1
      1179   .   1   1   97    97    PRO   HB2    H   1    2.352     0.020   .   2   .   .   .   .   .   97    PRO   HB2    .   17688   1
      1180   .   1   1   97    97    PRO   HB3    H   1    1.927     0.020   .   2   .   .   .   .   .   97    PRO   HB3    .   17688   1
      1181   .   1   1   97    97    PRO   HG2    H   1    2.140     0.020   .   2   .   .   .   .   .   97    PRO   HG2    .   17688   1
      1182   .   1   1   97    97    PRO   HG3    H   1    1.778     0.020   .   2   .   .   .   .   .   97    PRO   HG3    .   17688   1
      1183   .   1   1   97    97    PRO   HD2    H   1    3.876     0.020   .   2   .   .   .   .   .   97    PRO   HD2    .   17688   1
      1184   .   1   1   97    97    PRO   HD3    H   1    3.815     0.020   .   2   .   .   .   .   .   97    PRO   HD3    .   17688   1
      1185   .   1   1   97    97    PRO   C      C   13   176.157   0.400   .   1   .   .   .   .   .   97    PRO   C      .   17688   1
      1186   .   1   1   97    97    PRO   CA     C   13   63.880    0.400   .   1   .   .   .   .   .   97    PRO   CA     .   17688   1
      1187   .   1   1   97    97    PRO   CB     C   13   32.426    0.400   .   1   .   .   .   .   .   97    PRO   CB     .   17688   1
      1188   .   1   1   97    97    PRO   CG     C   13   27.191    0.400   .   1   .   .   .   .   .   97    PRO   CG     .   17688   1
      1189   .   1   1   97    97    PRO   CD     C   13   51.368    0.400   .   1   .   .   .   .   .   97    PRO   CD     .   17688   1
      1190   .   1   1   98    98    ARG   H      H   1    8.279     0.020   .   1   .   .   .   .   .   98    ARG   H      .   17688   1
      1191   .   1   1   98    98    ARG   HA     H   1    4.561     0.020   .   1   .   .   .   .   .   98    ARG   HA     .   17688   1
      1192   .   1   1   98    98    ARG   HB2    H   1    1.533     0.020   .   2   .   .   .   .   .   98    ARG   HB2    .   17688   1
      1193   .   1   1   98    98    ARG   HB3    H   1    1.647     0.020   .   2   .   .   .   .   .   98    ARG   HB3    .   17688   1
      1194   .   1   1   98    98    ARG   HG2    H   1    1.547     0.020   .   2   .   .   .   .   .   98    ARG   HG2    .   17688   1
      1195   .   1   1   98    98    ARG   HG3    H   1    1.547     0.020   .   2   .   .   .   .   .   98    ARG   HG3    .   17688   1
      1196   .   1   1   98    98    ARG   HD2    H   1    3.038     0.020   .   2   .   .   .   .   .   98    ARG   HD2    .   17688   1
      1197   .   1   1   98    98    ARG   HD3    H   1    3.038     0.020   .   2   .   .   .   .   .   98    ARG   HD3    .   17688   1
      1198   .   1   1   98    98    ARG   C      C   13   175.836   0.400   .   1   .   .   .   .   .   98    ARG   C      .   17688   1
      1199   .   1   1   98    98    ARG   CA     C   13   56.761    0.400   .   1   .   .   .   .   .   98    ARG   CA     .   17688   1
      1200   .   1   1   98    98    ARG   CB     C   13   31.598    0.400   .   1   .   .   .   .   .   98    ARG   CB     .   17688   1
      1201   .   1   1   98    98    ARG   CG     C   13   26.534    0.400   .   1   .   .   .   .   .   98    ARG   CG     .   17688   1
      1202   .   1   1   98    98    ARG   CD     C   13   43.000    0.400   .   1   .   .   .   .   .   98    ARG   CD     .   17688   1
      1203   .   1   1   98    98    ARG   N      N   15   122.275   0.400   .   1   .   .   .   .   .   98    ARG   N      .   17688   1
      1204   .   1   1   99    99    ASP   H      H   1    8.218     0.020   .   1   .   .   .   .   .   99    ASP   H      .   17688   1
      1205   .   1   1   99    99    ASP   HA     H   1    4.632     0.020   .   1   .   .   .   .   .   99    ASP   HA     .   17688   1
      1206   .   1   1   99    99    ASP   HB2    H   1    3.212     0.020   .   2   .   .   .   .   .   99    ASP   HB2    .   17688   1
      1207   .   1   1   99    99    ASP   HB3    H   1    2.976     0.020   .   2   .   .   .   .   .   99    ASP   HB3    .   17688   1
      1208   .   1   1   99    99    ASP   C      C   13   174.952   0.400   .   1   .   .   .   .   .   99    ASP   C      .   17688   1
      1209   .   1   1   99    99    ASP   CA     C   13   53.208    0.400   .   1   .   .   .   .   .   99    ASP   CA     .   17688   1
      1210   .   1   1   99    99    ASP   CB     C   13   40.298    0.400   .   1   .   .   .   .   .   99    ASP   CB     .   17688   1
      1211   .   1   1   99    99    ASP   N      N   15   116.842   0.400   .   1   .   .   .   .   .   99    ASP   N      .   17688   1
      1212   .   1   1   100   100   ASP   H      H   1    8.521     0.020   .   1   .   .   .   .   .   100   ASP   H      .   17688   1
      1213   .   1   1   100   100   ASP   HA     H   1    4.463     0.020   .   1   .   .   .   .   .   100   ASP   HA     .   17688   1
      1214   .   1   1   100   100   ASP   HB2    H   1    2.705     0.020   .   2   .   .   .   .   .   100   ASP   HB2    .   17688   1
      1215   .   1   1   100   100   ASP   HB3    H   1    2.757     0.020   .   2   .   .   .   .   .   100   ASP   HB3    .   17688   1
      1216   .   1   1   100   100   ASP   C      C   13   176.896   0.400   .   1   .   .   .   .   .   100   ASP   C      .   17688   1
      1217   .   1   1   100   100   ASP   CA     C   13   56.774    0.400   .   1   .   .   .   .   .   100   ASP   CA     .   17688   1
      1218   .   1   1   100   100   ASP   CB     C   13   40.301    0.400   .   1   .   .   .   .   .   100   ASP   CB     .   17688   1
      1219   .   1   1   100   100   ASP   N      N   15   114.502   0.400   .   1   .   .   .   .   .   100   ASP   N      .   17688   1
      1220   .   1   1   101   101   ARG   H      H   1    8.408     0.020   .   1   .   .   .   .   .   101   ARG   H      .   17688   1
      1221   .   1   1   101   101   ARG   HA     H   1    4.226     0.020   .   1   .   .   .   .   .   101   ARG   HA     .   17688   1
      1222   .   1   1   101   101   ARG   HB2    H   1    1.412     0.020   .   2   .   .   .   .   .   101   ARG   HB2    .   17688   1
      1223   .   1   1   101   101   ARG   HB3    H   1    1.741     0.020   .   2   .   .   .   .   .   101   ARG   HB3    .   17688   1
      1224   .   1   1   101   101   ARG   HG2    H   1    1.470     0.020   .   2   .   .   .   .   .   101   ARG   HG2    .   17688   1
      1225   .   1   1   101   101   ARG   HG3    H   1    1.470     0.020   .   2   .   .   .   .   .   101   ARG   HG3    .   17688   1
      1226   .   1   1   101   101   ARG   HD2    H   1    3.122     0.020   .   2   .   .   .   .   .   101   ARG   HD2    .   17688   1
      1227   .   1   1   101   101   ARG   HD3    H   1    3.122     0.020   .   2   .   .   .   .   .   101   ARG   HD3    .   17688   1
      1228   .   1   1   101   101   ARG   C      C   13   173.184   0.400   .   1   .   .   .   .   .   101   ARG   C      .   17688   1
      1229   .   1   1   101   101   ARG   CA     C   13   54.384    0.400   .   1   .   .   .   .   .   101   ARG   CA     .   17688   1
      1230   .   1   1   101   101   ARG   CB     C   13   31.616    0.400   .   1   .   .   .   .   .   101   ARG   CB     .   17688   1
      1231   .   1   1   101   101   ARG   CG     C   13   26.841    0.400   .   1   .   .   .   .   .   101   ARG   CG     .   17688   1
      1232   .   1   1   101   101   ARG   CD     C   13   42.712    0.400   .   1   .   .   .   .   .   101   ARG   CD     .   17688   1
      1233   .   1   1   101   101   ARG   N      N   15   115.537   0.400   .   1   .   .   .   .   .   101   ARG   N      .   17688   1
      1234   .   1   1   102   102   HIS   H      H   1    7.396     0.020   .   1   .   .   .   .   .   102   HIS   H      .   17688   1
      1235   .   1   1   102   102   HIS   HA     H   1    5.299     0.020   .   1   .   .   .   .   .   102   HIS   HA     .   17688   1
      1236   .   1   1   102   102   HIS   HB2    H   1    2.755     0.020   .   2   .   .   .   .   .   102   HIS   HB2    .   17688   1
      1237   .   1   1   102   102   HIS   HB3    H   1    3.379     0.020   .   2   .   .   .   .   .   102   HIS   HB3    .   17688   1
      1238   .   1   1   102   102   HIS   HD2    H   1    7.215     0.020   .   1   .   .   .   .   .   102   HIS   HD2    .   17688   1
      1239   .   1   1   102   102   HIS   HE1    H   1    8.381     0.020   .   1   .   .   .   .   .   102   HIS   HE1    .   17688   1
      1240   .   1   1   102   102   HIS   C      C   13   174.470   0.400   .   1   .   .   .   .   .   102   HIS   C      .   17688   1
      1241   .   1   1   102   102   HIS   CA     C   13   55.837    0.400   .   1   .   .   .   .   .   102   HIS   CA     .   17688   1
      1242   .   1   1   102   102   HIS   CB     C   13   32.210    0.400   .   1   .   .   .   .   .   102   HIS   CB     .   17688   1
      1243   .   1   1   102   102   HIS   CD2    C   13   119.714   0.400   .   1   .   .   .   .   .   102   HIS   CD2    .   17688   1
      1244   .   1   1   102   102   HIS   CE1    C   13   135.766   0.400   .   1   .   .   .   .   .   102   HIS   CE1    .   17688   1
      1245   .   1   1   102   102   HIS   N      N   15   114.470   0.400   .   1   .   .   .   .   .   102   HIS   N      .   17688   1
      1246   .   1   1   102   102   HIS   ND1    N   15   185.343   0.400   .   1   .   .   .   .   .   102   HIS   ND1    .   17688   1
      1247   .   1   1   102   102   HIS   NE2    N   15   181.217   0.400   .   1   .   .   .   .   .   102   HIS   NE2    .   17688   1
      1248   .   1   1   103   103   CYS   H      H   1    9.435     0.020   .   1   .   .   .   .   .   103   CYS   H      .   17688   1
      1249   .   1   1   103   103   CYS   HA     H   1    5.252     0.020   .   1   .   .   .   .   .   103   CYS   HA     .   17688   1
      1250   .   1   1   103   103   CYS   HB2    H   1    3.015     0.020   .   2   .   .   .   .   .   103   CYS   HB2    .   17688   1
      1251   .   1   1   103   103   CYS   HB3    H   1    2.574     0.020   .   2   .   .   .   .   .   103   CYS   HB3    .   17688   1
      1252   .   1   1   103   103   CYS   HG     H   1    2.845     0.020   .   1   .   .   .   .   .   103   CYS   HG     .   17688   1
      1253   .   1   1   103   103   CYS   C      C   13   171.031   0.400   .   1   .   .   .   .   .   103   CYS   C      .   17688   1
      1254   .   1   1   103   103   CYS   CA     C   13   56.470    0.400   .   1   .   .   .   .   .   103   CYS   CA     .   17688   1
      1255   .   1   1   103   103   CYS   CB     C   13   31.928    0.400   .   1   .   .   .   .   .   103   CYS   CB     .   17688   1
      1256   .   1   1   103   103   CYS   N      N   15   117.863   0.400   .   1   .   .   .   .   .   103   CYS   N      .   17688   1
      1257   .   1   1   104   104   THR   H      H   1    9.270     0.020   .   1   .   .   .   .   .   104   THR   H      .   17688   1
      1258   .   1   1   104   104   THR   HA     H   1    5.273     0.020   .   1   .   .   .   .   .   104   THR   HA     .   17688   1
      1259   .   1   1   104   104   THR   HB     H   1    3.718     0.020   .   1   .   .   .   .   .   104   THR   HB     .   17688   1
      1260   .   1   1   104   104   THR   HG21   H   1    1.142     0.020   .   1   .   .   .   .   .   104   THR   HG2    .   17688   1
      1261   .   1   1   104   104   THR   HG22   H   1    1.142     0.020   .   1   .   .   .   .   .   104   THR   HG2    .   17688   1
      1262   .   1   1   104   104   THR   HG23   H   1    1.142     0.020   .   1   .   .   .   .   .   104   THR   HG2    .   17688   1
      1263   .   1   1   104   104   THR   C      C   13   173.490   0.400   .   1   .   .   .   .   .   104   THR   C      .   17688   1
      1264   .   1   1   104   104   THR   CA     C   13   61.260    0.400   .   1   .   .   .   .   .   104   THR   CA     .   17688   1
      1265   .   1   1   104   104   THR   CB     C   13   71.124    0.400   .   1   .   .   .   .   .   104   THR   CB     .   17688   1
      1266   .   1   1   104   104   THR   CG2    C   13   22.042    0.400   .   1   .   .   .   .   .   104   THR   CG2    .   17688   1
      1267   .   1   1   104   104   THR   N      N   15   118.930   0.400   .   1   .   .   .   .   .   104   THR   N      .   17688   1
      1268   .   1   1   105   105   VAL   H      H   1    9.012     0.020   .   1   .   .   .   .   .   105   VAL   H      .   17688   1
      1269   .   1   1   105   105   VAL   HA     H   1    4.977     0.020   .   1   .   .   .   .   .   105   VAL   HA     .   17688   1
      1270   .   1   1   105   105   VAL   HB     H   1    1.805     0.020   .   1   .   .   .   .   .   105   VAL   HB     .   17688   1
      1271   .   1   1   105   105   VAL   HG11   H   1    0.581     0.020   .   1   .   .   .   .   .   105   VAL   HG1    .   17688   1
      1272   .   1   1   105   105   VAL   HG12   H   1    0.581     0.020   .   1   .   .   .   .   .   105   VAL   HG1    .   17688   1
      1273   .   1   1   105   105   VAL   HG13   H   1    0.581     0.020   .   1   .   .   .   .   .   105   VAL   HG1    .   17688   1
      1274   .   1   1   105   105   VAL   HG21   H   1    0.812     0.020   .   1   .   .   .   .   .   105   VAL   HG2    .   17688   1
      1275   .   1   1   105   105   VAL   HG22   H   1    0.812     0.020   .   1   .   .   .   .   .   105   VAL   HG2    .   17688   1
      1276   .   1   1   105   105   VAL   HG23   H   1    0.812     0.020   .   1   .   .   .   .   .   105   VAL   HG2    .   17688   1
      1277   .   1   1   105   105   VAL   C      C   13   173.891   0.400   .   1   .   .   .   .   .   105   VAL   C      .   17688   1
      1278   .   1   1   105   105   VAL   CA     C   13   61.223    0.400   .   1   .   .   .   .   .   105   VAL   CA     .   17688   1
      1279   .   1   1   105   105   VAL   CB     C   13   32.525    0.400   .   1   .   .   .   .   .   105   VAL   CB     .   17688   1
      1280   .   1   1   105   105   VAL   CG1    C   13   21.667    0.400   .   1   .   .   .   .   .   105   VAL   CG1    .   17688   1
      1281   .   1   1   105   105   VAL   CG2    C   13   22.950    0.400   .   1   .   .   .   .   .   105   VAL   CG2    .   17688   1
      1282   .   1   1   105   105   VAL   N      N   15   126.630   0.400   .   1   .   .   .   .   .   105   VAL   N      .   17688   1
      1283   .   1   1   106   106   VAL   H      H   1    8.914     0.020   .   1   .   .   .   .   .   106   VAL   H      .   17688   1
      1284   .   1   1   106   106   VAL   HA     H   1    4.591     0.020   .   1   .   .   .   .   .   106   VAL   HA     .   17688   1
      1285   .   1   1   106   106   VAL   HB     H   1    2.075     0.020   .   1   .   .   .   .   .   106   VAL   HB     .   17688   1
      1286   .   1   1   106   106   VAL   HG11   H   1    0.970     0.020   .   1   .   .   .   .   .   106   VAL   HG1    .   17688   1
      1287   .   1   1   106   106   VAL   HG12   H   1    0.970     0.020   .   1   .   .   .   .   .   106   VAL   HG1    .   17688   1
      1288   .   1   1   106   106   VAL   HG13   H   1    0.970     0.020   .   1   .   .   .   .   .   106   VAL   HG1    .   17688   1
      1289   .   1   1   106   106   VAL   HG21   H   1    0.839     0.020   .   1   .   .   .   .   .   106   VAL   HG2    .   17688   1
      1290   .   1   1   106   106   VAL   HG22   H   1    0.839     0.020   .   1   .   .   .   .   .   106   VAL   HG2    .   17688   1
      1291   .   1   1   106   106   VAL   HG23   H   1    0.839     0.020   .   1   .   .   .   .   .   106   VAL   HG2    .   17688   1
      1292   .   1   1   106   106   VAL   C      C   13   173.906   0.400   .   1   .   .   .   .   .   106   VAL   C      .   17688   1
      1293   .   1   1   106   106   VAL   CA     C   13   61.029    0.400   .   1   .   .   .   .   .   106   VAL   CA     .   17688   1
      1294   .   1   1   106   106   VAL   CB     C   13   33.696    0.400   .   1   .   .   .   .   .   106   VAL   CB     .   17688   1
      1295   .   1   1   106   106   VAL   CG1    C   13   21.820    0.400   .   1   .   .   .   .   .   106   VAL   CG1    .   17688   1
      1296   .   1   1   106   106   VAL   CG2    C   13   20.533    0.400   .   1   .   .   .   .   .   106   VAL   CG2    .   17688   1
      1297   .   1   1   106   106   VAL   N      N   15   127.258   0.400   .   1   .   .   .   .   .   106   VAL   N      .   17688   1
      1298   .   1   1   107   107   TRP   H      H   1    9.525     0.020   .   1   .   .   .   .   .   107   TRP   H      .   17688   1
      1299   .   1   1   107   107   TRP   HA     H   1    6.005     0.020   .   1   .   .   .   .   .   107   TRP   HA     .   17688   1
      1300   .   1   1   107   107   TRP   HB2    H   1    2.622     0.020   .   2   .   .   .   .   .   107   TRP   HB2    .   17688   1
      1301   .   1   1   107   107   TRP   HB3    H   1    3.046     0.020   .   2   .   .   .   .   .   107   TRP   HB3    .   17688   1
      1302   .   1   1   107   107   TRP   HD1    H   1    6.835     0.020   .   1   .   .   .   .   .   107   TRP   HD1    .   17688   1
      1303   .   1   1   107   107   TRP   HE1    H   1    9.240     0.020   .   1   .   .   .   .   .   107   TRP   HE1    .   17688   1
      1304   .   1   1   107   107   TRP   HE3    H   1    7.375     0.020   .   1   .   .   .   .   .   107   TRP   HE3    .   17688   1
      1305   .   1   1   107   107   TRP   HZ2    H   1    7.505     0.020   .   1   .   .   .   .   .   107   TRP   HZ2    .   17688   1
      1306   .   1   1   107   107   TRP   HZ3    H   1    7.388     0.020   .   1   .   .   .   .   .   107   TRP   HZ3    .   17688   1
      1307   .   1   1   107   107   TRP   HH2    H   1    7.136     0.020   .   1   .   .   .   .   .   107   TRP   HH2    .   17688   1
      1308   .   1   1   107   107   TRP   C      C   13   174.132   0.400   .   1   .   .   .   .   .   107   TRP   C      .   17688   1
      1309   .   1   1   107   107   TRP   CA     C   13   53.479    0.400   .   1   .   .   .   .   .   107   TRP   CA     .   17688   1
      1310   .   1   1   107   107   TRP   CB     C   13   33.719    0.400   .   1   .   .   .   .   .   107   TRP   CB     .   17688   1
      1311   .   1   1   107   107   TRP   CD1    C   13   123.182   0.400   .   1   .   .   .   .   .   107   TRP   CD1    .   17688   1
      1312   .   1   1   107   107   TRP   CE3    C   13   119.938   0.400   .   1   .   .   .   .   .   107   TRP   CE3    .   17688   1
      1313   .   1   1   107   107   TRP   CZ2    C   13   113.606   0.400   .   1   .   .   .   .   .   107   TRP   CZ2    .   17688   1
      1314   .   1   1   107   107   TRP   CZ3    C   13   121.105   0.400   .   1   .   .   .   .   .   107   TRP   CZ3    .   17688   1
      1315   .   1   1   107   107   TRP   CH2    C   13   123.446   0.400   .   1   .   .   .   .   .   107   TRP   CH2    .   17688   1
      1316   .   1   1   107   107   TRP   N      N   15   134.039   0.400   .   1   .   .   .   .   .   107   TRP   N      .   17688   1
      1317   .   1   1   107   107   TRP   NE1    N   15   123.969   0.400   .   1   .   .   .   .   .   107   TRP   NE1    .   17688   1
      1318   .   1   1   108   108   THR   H      H   1    9.553     0.020   .   1   .   .   .   .   .   108   THR   H      .   17688   1
      1319   .   1   1   108   108   THR   HA     H   1    5.748     0.020   .   1   .   .   .   .   .   108   THR   HA     .   17688   1
      1320   .   1   1   108   108   THR   HB     H   1    3.998     0.020   .   1   .   .   .   .   .   108   THR   HB     .   17688   1
      1321   .   1   1   108   108   THR   HG21   H   1    1.293     0.020   .   1   .   .   .   .   .   108   THR   HG2    .   17688   1
      1322   .   1   1   108   108   THR   HG22   H   1    1.293     0.020   .   1   .   .   .   .   .   108   THR   HG2    .   17688   1
      1323   .   1   1   108   108   THR   HG23   H   1    1.293     0.020   .   1   .   .   .   .   .   108   THR   HG2    .   17688   1
      1324   .   1   1   108   108   THR   C      C   13   174.213   0.400   .   1   .   .   .   .   .   108   THR   C      .   17688   1
      1325   .   1   1   108   108   THR   CA     C   13   60.642    0.400   .   1   .   .   .   .   .   108   THR   CA     .   17688   1
      1326   .   1   1   108   108   THR   CB     C   13   71.718    0.400   .   1   .   .   .   .   .   108   THR   CB     .   17688   1
      1327   .   1   1   108   108   THR   CG2    C   13   21.804    0.400   .   1   .   .   .   .   .   108   THR   CG2    .   17688   1
      1328   .   1   1   108   108   THR   N      N   15   120.746   0.400   .   1   .   .   .   .   .   108   THR   N      .   17688   1
      1329   .   1   1   109   109   ALA   H      H   1    9.818     0.020   .   1   .   .   .   .   .   109   ALA   H      .   17688   1
      1330   .   1   1   109   109   ALA   HA     H   1    5.569     0.020   .   1   .   .   .   .   .   109   ALA   HA     .   17688   1
      1331   .   1   1   109   109   ALA   HB1    H   1    1.638     0.020   .   1   .   .   .   .   .   109   ALA   HB     .   17688   1
      1332   .   1   1   109   109   ALA   HB2    H   1    1.638     0.020   .   1   .   .   .   .   .   109   ALA   HB     .   17688   1
      1333   .   1   1   109   109   ALA   HB3    H   1    1.638     0.020   .   1   .   .   .   .   .   109   ALA   HB     .   17688   1
      1334   .   1   1   109   109   ALA   C      C   13   174.550   0.400   .   1   .   .   .   .   .   109   ALA   C      .   17688   1
      1335   .   1   1   109   109   ALA   CA     C   13   50.773    0.400   .   1   .   .   .   .   .   109   ALA   CA     .   17688   1
      1336   .   1   1   109   109   ALA   CB     C   13   22.349    0.400   .   1   .   .   .   .   .   109   ALA   CB     .   17688   1
      1337   .   1   1   109   109   ALA   N      N   15   125.188   0.400   .   1   .   .   .   .   .   109   ALA   N      .   17688   1
      1338   .   1   1   110   110   MET   H      H   1    9.237     0.020   .   1   .   .   .   .   .   110   MET   H      .   17688   1
      1339   .   1   1   110   110   MET   HA     H   1    5.094     0.020   .   1   .   .   .   .   .   110   MET   HA     .   17688   1
      1340   .   1   1   110   110   MET   HB2    H   1    2.105     0.020   .   2   .   .   .   .   .   110   MET   HB2    .   17688   1
      1341   .   1   1   110   110   MET   HB3    H   1    1.784     0.020   .   2   .   .   .   .   .   110   MET   HB3    .   17688   1
      1342   .   1   1   110   110   MET   HG2    H   1    2.712     0.020   .   2   .   .   .   .   .   110   MET   HG2    .   17688   1
      1343   .   1   1   110   110   MET   HG3    H   1    2.395     0.020   .   2   .   .   .   .   .   110   MET   HG3    .   17688   1
      1344   .   1   1   110   110   MET   HE1    H   1    1.949     0.020   .   1   .   .   .   .   .   110   MET   HE     .   17688   1
      1345   .   1   1   110   110   MET   HE2    H   1    1.949     0.020   .   1   .   .   .   .   .   110   MET   HE     .   17688   1
      1346   .   1   1   110   110   MET   HE3    H   1    1.949     0.020   .   1   .   .   .   .   .   110   MET   HE     .   17688   1
      1347   .   1   1   110   110   MET   C      C   13   174.068   0.400   .   1   .   .   .   .   .   110   MET   C      .   17688   1
      1348   .   1   1   110   110   MET   CA     C   13   54.346    0.400   .   1   .   .   .   .   .   110   MET   CA     .   17688   1
      1349   .   1   1   110   110   MET   CB     C   13   36.098    0.400   .   1   .   .   .   .   .   110   MET   CB     .   17688   1
      1350   .   1   1   110   110   MET   CG     C   13   32.473    0.400   .   1   .   .   .   .   .   110   MET   CG     .   17688   1
      1351   .   1   1   110   110   MET   CE     C   13   16.963    0.400   .   1   .   .   .   .   .   110   MET   CE     .   17688   1
      1352   .   1   1   110   110   MET   N      N   15   121.261   0.400   .   1   .   .   .   .   .   110   MET   N      .   17688   1
      1353   .   1   1   111   111   PHE   H      H   1    7.578     0.020   .   1   .   .   .   .   .   111   PHE   H      .   17688   1
      1354   .   1   1   111   111   PHE   HA     H   1    4.798     0.020   .   1   .   .   .   .   .   111   PHE   HA     .   17688   1
      1355   .   1   1   111   111   PHE   HB2    H   1    3.089     0.020   .   2   .   .   .   .   .   111   PHE   HB2    .   17688   1
      1356   .   1   1   111   111   PHE   HB3    H   1    3.573     0.020   .   2   .   .   .   .   .   111   PHE   HB3    .   17688   1
      1357   .   1   1   111   111   PHE   HD1    H   1    6.754     0.020   .   1   .   .   .   .   .   111   PHE   HD1    .   17688   1
      1358   .   1   1   111   111   PHE   HD2    H   1    6.754     0.020   .   1   .   .   .   .   .   111   PHE   HD2    .   17688   1
      1359   .   1   1   111   111   PHE   HE1    H   1    7.064     0.020   .   1   .   .   .   .   .   111   PHE   HE1    .   17688   1
      1360   .   1   1   111   111   PHE   HE2    H   1    7.064     0.020   .   1   .   .   .   .   .   111   PHE   HE2    .   17688   1
      1361   .   1   1   111   111   PHE   HZ     H   1    6.991     0.020   .   1   .   .   .   .   .   111   PHE   HZ     .   17688   1
      1362   .   1   1   111   111   PHE   C      C   13   172.976   0.400   .   1   .   .   .   .   .   111   PHE   C      .   17688   1
      1363   .   1   1   111   111   PHE   CA     C   13   55.722    0.400   .   1   .   .   .   .   .   111   PHE   CA     .   17688   1
      1364   .   1   1   111   111   PHE   CB     C   13   39.709    0.400   .   1   .   .   .   .   .   111   PHE   CB     .   17688   1
      1365   .   1   1   111   111   PHE   CD1    C   13   132.166   0.400   .   1   .   .   .   .   .   111   PHE   CD1    .   17688   1
      1366   .   1   1   111   111   PHE   CD2    C   13   132.166   0.400   .   1   .   .   .   .   .   111   PHE   CD2    .   17688   1
      1367   .   1   1   111   111   PHE   CE1    C   13   130.468   0.400   .   1   .   .   .   .   .   111   PHE   CE1    .   17688   1
      1368   .   1   1   111   111   PHE   CE2    C   13   130.468   0.400   .   1   .   .   .   .   .   111   PHE   CE2    .   17688   1
      1369   .   1   1   111   111   PHE   CZ     C   13   129.185   0.400   .   1   .   .   .   .   .   111   PHE   CZ     .   17688   1
      1370   .   1   1   111   111   PHE   N      N   15   114.503   0.400   .   1   .   .   .   .   .   111   PHE   N      .   17688   1
      1371   .   1   1   112   112   ASP   H      H   1    9.238     0.020   .   1   .   .   .   .   .   112   ASP   H      .   17688   1
      1372   .   1   1   112   112   ASP   HA     H   1    5.284     0.020   .   1   .   .   .   .   .   112   ASP   HA     .   17688   1
      1373   .   1   1   112   112   ASP   HB2    H   1    2.830     0.020   .   2   .   .   .   .   .   112   ASP   HB2    .   17688   1
      1374   .   1   1   112   112   ASP   HB3    H   1    2.624     0.020   .   2   .   .   .   .   .   112   ASP   HB3    .   17688   1
      1375   .   1   1   112   112   ASP   C      C   13   175.675   0.400   .   1   .   .   .   .   .   112   ASP   C      .   17688   1
      1376   .   1   1   112   112   ASP   CA     C   13   54.052    0.400   .   1   .   .   .   .   .   112   ASP   CA     .   17688   1
      1377   .   1   1   112   112   ASP   CB     C   13   42.095    0.400   .   1   .   .   .   .   .   112   ASP   CB     .   17688   1
      1378   .   1   1   112   112   ASP   N      N   15   120.204   0.400   .   1   .   .   .   .   .   112   ASP   N      .   17688   1
      1379   .   1   1   113   113   CYS   H      H   1    8.231     0.020   .   1   .   .   .   .   .   113   CYS   H      .   17688   1
      1380   .   1   1   113   113   CYS   HA     H   1    5.058     0.020   .   1   .   .   .   .   .   113   CYS   HA     .   17688   1
      1381   .   1   1   113   113   CYS   HB2    H   1    3.700     0.020   .   1   .   .   .   .   .   113   CYS   HB2    .   17688   1
      1382   .   1   1   113   113   CYS   HB3    H   1    3.352     0.020   .   1   .   .   .   .   .   113   CYS   HB3    .   17688   1
      1383   .   1   1   113   113   CYS   C      C   13   172.783   0.400   .   1   .   .   .   .   .   113   CYS   C      .   17688   1
      1384   .   1   1   113   113   CYS   CA     C   13   56.502    0.400   .   1   .   .   .   .   .   113   CYS   CA     .   17688   1
      1385   .   1   1   113   113   CYS   CB     C   13   30.730    0.400   .   1   .   .   .   .   .   113   CYS   CB     .   17688   1
      1386   .   1   1   113   113   CYS   N      N   15   114.466   0.400   .   1   .   .   .   .   .   113   CYS   N      .   17688   1
      1387   .   1   1   114   114   SER   H      H   1    8.960     0.020   .   1   .   .   .   .   .   114   SER   H      .   17688   1
      1388   .   1   1   114   114   SER   HA     H   1    4.957     0.020   .   1   .   .   .   .   .   114   SER   HA     .   17688   1
      1389   .   1   1   114   114   SER   HB2    H   1    4.132     0.020   .   2   .   .   .   .   .   114   SER   HB2    .   17688   1
      1390   .   1   1   114   114   SER   HB3    H   1    4.504     0.020   .   2   .   .   .   .   .   114   SER   HB3    .   17688   1
      1391   .   1   1   114   114   SER   C      C   13   173.859   0.400   .   1   .   .   .   .   .   114   SER   C      .   17688   1
      1392   .   1   1   114   114   SER   CA     C   13   56.751    0.400   .   1   .   .   .   .   .   114   SER   CA     .   17688   1
      1393   .   1   1   114   114   SER   CB     C   13   62.769    0.400   .   1   .   .   .   .   .   114   SER   CB     .   17688   1
      1394   .   1   1   114   114   SER   N      N   15   116.641   0.400   .   1   .   .   .   .   .   114   SER   N      .   17688   1
      1395   .   1   1   115   115   PRO   HA     H   1    4.395     0.020   .   1   .   .   .   .   .   115   PRO   HA     .   17688   1
      1396   .   1   1   115   115   PRO   HB2    H   1    2.470     0.020   .   2   .   .   .   .   .   115   PRO   HB2    .   17688   1
      1397   .   1   1   115   115   PRO   HB3    H   1    1.992     0.020   .   2   .   .   .   .   .   115   PRO   HB3    .   17688   1
      1398   .   1   1   115   115   PRO   HG2    H   1    2.314     0.020   .   2   .   .   .   .   .   115   PRO   HG2    .   17688   1
      1399   .   1   1   115   115   PRO   HG3    H   1    2.144     0.020   .   2   .   .   .   .   .   115   PRO   HG3    .   17688   1
      1400   .   1   1   115   115   PRO   HD2    H   1    4.056     0.020   .   2   .   .   .   .   .   115   PRO   HD2    .   17688   1
      1401   .   1   1   115   115   PRO   HD3    H   1    4.056     0.020   .   2   .   .   .   .   .   115   PRO   HD3    .   17688   1
      1402   .   1   1   115   115   PRO   C      C   13   179.548   0.400   .   1   .   .   .   .   .   115   PRO   C      .   17688   1
      1403   .   1   1   115   115   PRO   CA     C   13   65.723    0.400   .   1   .   .   .   .   .   115   PRO   CA     .   17688   1
      1404   .   1   1   115   115   PRO   CB     C   13   31.634    0.400   .   1   .   .   .   .   .   115   PRO   CB     .   17688   1
      1405   .   1   1   115   115   PRO   CG     C   13   28.031    0.400   .   1   .   .   .   .   .   115   PRO   CG     .   17688   1
      1406   .   1   1   115   115   PRO   CD     C   13   50.440    0.400   .   1   .   .   .   .   .   115   PRO   CD     .   17688   1
      1407   .   1   1   116   116   GLU   H      H   1    9.038     0.020   .   1   .   .   .   .   .   116   GLU   H      .   17688   1
      1408   .   1   1   116   116   GLU   HA     H   1    4.052     0.020   .   1   .   .   .   .   .   116   GLU   HA     .   17688   1
      1409   .   1   1   116   116   GLU   HB2    H   1    2.139     0.020   .   2   .   .   .   .   .   116   GLU   HB2    .   17688   1
      1410   .   1   1   116   116   GLU   HB3    H   1    2.023     0.020   .   2   .   .   .   .   .   116   GLU   HB3    .   17688   1
      1411   .   1   1   116   116   GLU   HG2    H   1    2.521     0.020   .   2   .   .   .   .   .   116   GLU   HG2    .   17688   1
      1412   .   1   1   116   116   GLU   HG3    H   1    2.307     0.020   .   2   .   .   .   .   .   116   GLU   HG3    .   17688   1
      1413   .   1   1   116   116   GLU   C      C   13   179.371   0.400   .   1   .   .   .   .   .   116   GLU   C      .   17688   1
      1414   .   1   1   116   116   GLU   CA     C   13   60.345    0.400   .   1   .   .   .   .   .   116   GLU   CA     .   17688   1
      1415   .   1   1   116   116   GLU   CB     C   13   28.346    0.400   .   1   .   .   .   .   .   116   GLU   CB     .   17688   1
      1416   .   1   1   116   116   GLU   CG     C   13   36.720    0.400   .   1   .   .   .   .   .   116   GLU   CG     .   17688   1
      1417   .   1   1   116   116   GLU   N      N   15   118.173   0.400   .   1   .   .   .   .   .   116   GLU   N      .   17688   1
      1418   .   1   1   117   117   THR   H      H   1    8.009     0.020   .   1   .   .   .   .   .   117   THR   H      .   17688   1
      1419   .   1   1   117   117   THR   HA     H   1    4.011     0.020   .   1   .   .   .   .   .   117   THR   HA     .   17688   1
      1420   .   1   1   117   117   THR   HB     H   1    4.266     0.020   .   1   .   .   .   .   .   117   THR   HB     .   17688   1
      1421   .   1   1   117   117   THR   HG21   H   1    1.165     0.020   .   1   .   .   .   .   .   117   THR   HG2    .   17688   1
      1422   .   1   1   117   117   THR   HG22   H   1    1.165     0.020   .   1   .   .   .   .   .   117   THR   HG2    .   17688   1
      1423   .   1   1   117   117   THR   HG23   H   1    1.165     0.020   .   1   .   .   .   .   .   117   THR   HG2    .   17688   1
      1424   .   1   1   117   117   THR   C      C   13   175.627   0.400   .   1   .   .   .   .   .   117   THR   C      .   17688   1
      1425   .   1   1   117   117   THR   CA     C   13   66.029    0.400   .   1   .   .   .   .   .   117   THR   CA     .   17688   1
      1426   .   1   1   117   117   THR   CB     C   13   67.891    0.400   .   1   .   .   .   .   .   117   THR   CB     .   17688   1
      1427   .   1   1   117   117   THR   CG2    C   13   22.336    0.400   .   1   .   .   .   .   .   117   THR   CG2    .   17688   1
      1428   .   1   1   117   117   THR   N      N   15   120.281   0.400   .   1   .   .   .   .   .   117   THR   N      .   17688   1
      1429   .   1   1   118   118   ALA   H      H   1    8.092     0.020   .   1   .   .   .   .   .   118   ALA   H      .   17688   1
      1430   .   1   1   118   118   ALA   HA     H   1    3.858     0.020   .   1   .   .   .   .   .   118   ALA   HA     .   17688   1
      1431   .   1   1   118   118   ALA   HB1    H   1    1.434     0.020   .   1   .   .   .   .   .   118   ALA   HB     .   17688   1
      1432   .   1   1   118   118   ALA   HB2    H   1    1.434     0.020   .   1   .   .   .   .   .   118   ALA   HB     .   17688   1
      1433   .   1   1   118   118   ALA   HB3    H   1    1.434     0.020   .   1   .   .   .   .   .   118   ALA   HB     .   17688   1
      1434   .   1   1   118   118   ALA   C      C   13   179.339   0.400   .   1   .   .   .   .   .   118   ALA   C      .   17688   1
      1435   .   1   1   118   118   ALA   CA     C   13   55.876    0.400   .   1   .   .   .   .   .   118   ALA   CA     .   17688   1
      1436   .   1   1   118   118   ALA   CB     C   13   17.891    0.400   .   1   .   .   .   .   .   118   ALA   CB     .   17688   1
      1437   .   1   1   118   118   ALA   N      N   15   124.648   0.400   .   1   .   .   .   .   .   118   ALA   N      .   17688   1
      1438   .   1   1   119   119   ARG   H      H   1    7.636     0.020   .   1   .   .   .   .   .   119   ARG   H      .   17688   1
      1439   .   1   1   119   119   ARG   HA     H   1    4.072     0.020   .   1   .   .   .   .   .   119   ARG   HA     .   17688   1
      1440   .   1   1   119   119   ARG   HB2    H   1    1.971     0.020   .   2   .   .   .   .   .   119   ARG   HB2    .   17688   1
      1441   .   1   1   119   119   ARG   HB3    H   1    1.971     0.020   .   2   .   .   .   .   .   119   ARG   HB3    .   17688   1
      1442   .   1   1   119   119   ARG   HG2    H   1    1.822     0.020   .   2   .   .   .   .   .   119   ARG   HG2    .   17688   1
      1443   .   1   1   119   119   ARG   HG3    H   1    1.661     0.020   .   2   .   .   .   .   .   119   ARG   HG3    .   17688   1
      1444   .   1   1   119   119   ARG   HD2    H   1    3.284     0.020   .   2   .   .   .   .   .   119   ARG   HD2    .   17688   1
      1445   .   1   1   119   119   ARG   HD3    H   1    3.284     0.020   .   2   .   .   .   .   .   119   ARG   HD3    .   17688   1
      1446   .   1   1   119   119   ARG   C      C   13   179.483   0.400   .   1   .   .   .   .   .   119   ARG   C      .   17688   1
      1447   .   1   1   119   119   ARG   CA     C   13   59.083    0.400   .   1   .   .   .   .   .   119   ARG   CA     .   17688   1
      1448   .   1   1   119   119   ARG   CB     C   13   29.843    0.400   .   1   .   .   .   .   .   119   ARG   CB     .   17688   1
      1449   .   1   1   119   119   ARG   CG     C   13   27.423    0.400   .   1   .   .   .   .   .   119   ARG   CG     .   17688   1
      1450   .   1   1   119   119   ARG   CD     C   13   43.301    0.400   .   1   .   .   .   .   .   119   ARG   CD     .   17688   1
      1451   .   1   1   119   119   ARG   N      N   15   116.455   0.400   .   1   .   .   .   .   .   119   ARG   N      .   17688   1
      1452   .   1   1   120   120   GLU   H      H   1    7.725     0.020   .   1   .   .   .   .   .   120   GLU   H      .   17688   1
      1453   .   1   1   120   120   GLU   HA     H   1    4.154     0.020   .   1   .   .   .   .   .   120   GLU   HA     .   17688   1
      1454   .   1   1   120   120   GLU   HB2    H   1    2.204     0.020   .   2   .   .   .   .   .   120   GLU   HB2    .   17688   1
      1455   .   1   1   120   120   GLU   HB3    H   1    2.146     0.020   .   2   .   .   .   .   .   120   GLU   HB3    .   17688   1
      1456   .   1   1   120   120   GLU   HG2    H   1    2.204     0.020   .   2   .   .   .   .   .   120   GLU   HG2    .   17688   1
      1457   .   1   1   120   120   GLU   HG3    H   1    2.369     0.020   .   2   .   .   .   .   .   120   GLU   HG3    .   17688   1
      1458   .   1   1   120   120   GLU   C      C   13   179.531   0.400   .   1   .   .   .   .   .   120   GLU   C      .   17688   1
      1459   .   1   1   120   120   GLU   CA     C   13   59.154    0.400   .   1   .   .   .   .   .   120   GLU   CA     .   17688   1
      1460   .   1   1   120   120   GLU   CB     C   13   29.527    0.400   .   1   .   .   .   .   .   120   GLU   CB     .   17688   1
      1461   .   1   1   120   120   GLU   CG     C   13   35.582    0.400   .   1   .   .   .   .   .   120   GLU   CG     .   17688   1
      1462   .   1   1   120   120   GLU   N      N   15   120.998   0.400   .   1   .   .   .   .   .   120   GLU   N      .   17688   1
      1463   .   1   1   121   121   LEU   H      H   1    8.550     0.020   .   1   .   .   .   .   .   121   LEU   H      .   17688   1
      1464   .   1   1   121   121   LEU   HA     H   1    3.867     0.020   .   1   .   .   .   .   .   121   LEU   HA     .   17688   1
      1465   .   1   1   121   121   LEU   HB2    H   1    0.976     0.020   .   2   .   .   .   .   .   121   LEU   HB2    .   17688   1
      1466   .   1   1   121   121   LEU   HB3    H   1    1.725     0.020   .   2   .   .   .   .   .   121   LEU   HB3    .   17688   1
      1467   .   1   1   121   121   LEU   HG     H   1    1.682     0.020   .   1   .   .   .   .   .   121   LEU   HG     .   17688   1
      1468   .   1   1   121   121   LEU   HD11   H   1    0.106     0.020   .   1   .   .   .   .   .   121   LEU   HD1    .   17688   1
      1469   .   1   1   121   121   LEU   HD12   H   1    0.106     0.020   .   1   .   .   .   .   .   121   LEU   HD1    .   17688   1
      1470   .   1   1   121   121   LEU   HD13   H   1    0.106     0.020   .   1   .   .   .   .   .   121   LEU   HD1    .   17688   1
      1471   .   1   1   121   121   LEU   HD21   H   1    -0.015    0.020   .   1   .   .   .   .   .   121   LEU   HD2    .   17688   1
      1472   .   1   1   121   121   LEU   HD22   H   1    -0.015    0.020   .   1   .   .   .   .   .   121   LEU   HD2    .   17688   1
      1473   .   1   1   121   121   LEU   HD23   H   1    -0.015    0.020   .   1   .   .   .   .   .   121   LEU   HD2    .   17688   1
      1474   .   1   1   121   121   LEU   C      C   13   179.210   0.400   .   1   .   .   .   .   .   121   LEU   C      .   17688   1
      1475   .   1   1   121   121   LEU   CA     C   13   57.362    0.400   .   1   .   .   .   .   .   121   LEU   CA     .   17688   1
      1476   .   1   1   121   121   LEU   CB     C   13   39.697    0.400   .   1   .   .   .   .   .   121   LEU   CB     .   17688   1
      1477   .   1   1   121   121   LEU   CG     C   13   26.242    0.400   .   1   .   .   .   .   .   121   LEU   CG     .   17688   1
      1478   .   1   1   121   121   LEU   CD1    C   13   26.006    0.400   .   1   .   .   .   .   .   121   LEU   CD1    .   17688   1
      1479   .   1   1   121   121   LEU   CD2    C   13   21.138    0.400   .   1   .   .   .   .   .   121   LEU   CD2    .   17688   1
      1480   .   1   1   121   121   LEU   N      N   15   117.102   0.400   .   1   .   .   .   .   .   121   LEU   N      .   17688   1
      1481   .   1   1   122   122   GLU   H      H   1    7.916     0.020   .   1   .   .   .   .   .   122   GLU   H      .   17688   1
      1482   .   1   1   122   122   GLU   HA     H   1    3.959     0.020   .   1   .   .   .   .   .   122   GLU   HA     .   17688   1
      1483   .   1   1   122   122   GLU   HB2    H   1    2.196     0.020   .   2   .   .   .   .   .   122   GLU   HB2    .   17688   1
      1484   .   1   1   122   122   GLU   HB3    H   1    2.196     0.020   .   2   .   .   .   .   .   122   GLU   HB3    .   17688   1
      1485   .   1   1   122   122   GLU   HG2    H   1    2.402     0.020   .   2   .   .   .   .   .   122   GLU   HG2    .   17688   1
      1486   .   1   1   122   122   GLU   HG3    H   1    2.375     0.020   .   2   .   .   .   .   .   122   GLU   HG3    .   17688   1
      1487   .   1   1   122   122   GLU   C      C   13   177.475   0.400   .   1   .   .   .   .   .   122   GLU   C      .   17688   1
      1488   .   1   1   122   122   GLU   CA     C   13   60.635    0.400   .   1   .   .   .   .   .   122   GLU   CA     .   17688   1
      1489   .   1   1   122   122   GLU   CB     C   13   29.061    0.400   .   1   .   .   .   .   .   122   GLU   CB     .   17688   1
      1490   .   1   1   122   122   GLU   CG     C   13   34.972    0.400   .   1   .   .   .   .   .   122   GLU   CG     .   17688   1
      1491   .   1   1   122   122   GLU   N      N   15   123.074   0.400   .   1   .   .   .   .   .   122   GLU   N      .   17688   1
      1492   .   1   1   123   123   SER   H      H   1    6.915     0.020   .   1   .   .   .   .   .   123   SER   H      .   17688   1
      1493   .   1   1   123   123   SER   HA     H   1    4.476     0.020   .   1   .   .   .   .   .   123   SER   HA     .   17688   1
      1494   .   1   1   123   123   SER   HB2    H   1    4.005     0.020   .   2   .   .   .   .   .   123   SER   HB2    .   17688   1
      1495   .   1   1   123   123   SER   HB3    H   1    4.005     0.020   .   2   .   .   .   .   .   123   SER   HB3    .   17688   1
      1496   .   1   1   123   123   SER   C      C   13   177.105   0.400   .   1   .   .   .   .   .   123   SER   C      .   17688   1
      1497   .   1   1   123   123   SER   CA     C   13   60.336    0.400   .   1   .   .   .   .   .   123   SER   CA     .   17688   1
      1498   .   1   1   123   123   SER   CB     C   13   63.047    0.400   .   1   .   .   .   .   .   123   SER   CB     .   17688   1
      1499   .   1   1   123   123   SER   N      N   15   110.082   0.400   .   1   .   .   .   .   .   123   SER   N      .   17688   1
      1500   .   1   1   124   124   VAL   H      H   1    8.086     0.020   .   1   .   .   .   .   .   124   VAL   H      .   17688   1
      1501   .   1   1   124   124   VAL   HA     H   1    3.566     0.020   .   1   .   .   .   .   .   124   VAL   HA     .   17688   1
      1502   .   1   1   124   124   VAL   HB     H   1    1.617     0.020   .   1   .   .   .   .   .   124   VAL   HB     .   17688   1
      1503   .   1   1   124   124   VAL   HG11   H   1    0.852     0.020   .   1   .   .   .   .   .   124   VAL   HG1    .   17688   1
      1504   .   1   1   124   124   VAL   HG12   H   1    0.852     0.020   .   1   .   .   .   .   .   124   VAL   HG1    .   17688   1
      1505   .   1   1   124   124   VAL   HG13   H   1    0.852     0.020   .   1   .   .   .   .   .   124   VAL   HG1    .   17688   1
      1506   .   1   1   124   124   VAL   HG21   H   1    1.037     0.020   .   1   .   .   .   .   .   124   VAL   HG2    .   17688   1
      1507   .   1   1   124   124   VAL   HG22   H   1    1.037     0.020   .   1   .   .   .   .   .   124   VAL   HG2    .   17688   1
      1508   .   1   1   124   124   VAL   HG23   H   1    1.037     0.020   .   1   .   .   .   .   .   124   VAL   HG2    .   17688   1
      1509   .   1   1   124   124   VAL   C      C   13   176.430   0.400   .   1   .   .   .   .   .   124   VAL   C      .   17688   1
      1510   .   1   1   124   124   VAL   CA     C   13   66.551    0.400   .   1   .   .   .   .   .   124   VAL   CA     .   17688   1
      1511   .   1   1   124   124   VAL   CB     C   13   33.506    0.400   .   1   .   .   .   .   .   124   VAL   CB     .   17688   1
      1512   .   1   1   124   124   VAL   CG1    C   13   20.589    0.400   .   1   .   .   .   .   .   124   VAL   CG1    .   17688   1
      1513   .   1   1   124   124   VAL   CG2    C   13   21.966    0.400   .   1   .   .   .   .   .   124   VAL   CG2    .   17688   1
      1514   .   1   1   124   124   VAL   N      N   15   120.749   0.400   .   1   .   .   .   .   .   124   VAL   N      .   17688   1
      1515   .   1   1   125   125   ILE   H      H   1    8.265     0.020   .   1   .   .   .   .   .   125   ILE   H      .   17688   1
      1516   .   1   1   125   125   ILE   HA     H   1    3.748     0.020   .   1   .   .   .   .   .   125   ILE   HA     .   17688   1
      1517   .   1   1   125   125   ILE   HB     H   1    1.225     0.020   .   1   .   .   .   .   .   125   ILE   HB     .   17688   1
      1518   .   1   1   125   125   ILE   HG12   H   1    0.956     0.020   .   1   .   .   .   .   .   125   ILE   HG12   .   17688   1
      1519   .   1   1   125   125   ILE   HG13   H   1    0.492     0.020   .   1   .   .   .   .   .   125   ILE   HG13   .   17688   1
      1520   .   1   1   125   125   ILE   HG21   H   1    -0.324    0.020   .   1   .   .   .   .   .   125   ILE   HG2    .   17688   1
      1521   .   1   1   125   125   ILE   HG22   H   1    -0.324    0.020   .   1   .   .   .   .   .   125   ILE   HG2    .   17688   1
      1522   .   1   1   125   125   ILE   HG23   H   1    -0.324    0.020   .   1   .   .   .   .   .   125   ILE   HG2    .   17688   1
      1523   .   1   1   125   125   ILE   HD11   H   1    0.118     0.020   .   1   .   .   .   .   .   125   ILE   HD1    .   17688   1
      1524   .   1   1   125   125   ILE   HD12   H   1    0.118     0.020   .   1   .   .   .   .   .   125   ILE   HD1    .   17688   1
      1525   .   1   1   125   125   ILE   HD13   H   1    0.118     0.020   .   1   .   .   .   .   .   125   ILE   HD1    .   17688   1
      1526   .   1   1   125   125   ILE   C      C   13   177.668   0.400   .   1   .   .   .   .   .   125   ILE   C      .   17688   1
      1527   .   1   1   125   125   ILE   CA     C   13   62.065    0.400   .   1   .   .   .   .   .   125   ILE   CA     .   17688   1
      1528   .   1   1   125   125   ILE   CB     C   13   37.726    0.400   .   1   .   .   .   .   .   125   ILE   CB     .   17688   1
      1529   .   1   1   125   125   ILE   CG1    C   13   27.148    0.400   .   1   .   .   .   .   .   125   ILE   CG1    .   17688   1
      1530   .   1   1   125   125   ILE   CG2    C   13   16.686    0.400   .   1   .   .   .   .   .   125   ILE   CG2    .   17688   1
      1531   .   1   1   125   125   ILE   CD1    C   13   11.858    0.400   .   1   .   .   .   .   .   125   ILE   CD1    .   17688   1
      1532   .   1   1   125   125   ILE   N      N   15   114.252   0.400   .   1   .   .   .   .   .   125   ILE   N      .   17688   1
      1533   .   1   1   126   126   GLY   H      H   1    7.797     0.020   .   1   .   .   .   .   .   126   GLY   H      .   17688   1
      1534   .   1   1   126   126   GLY   HA2    H   1    4.021     0.020   .   1   .   .   .   .   .   126   GLY   HA2    .   17688   1
      1535   .   1   1   126   126   GLY   HA3    H   1    3.116     0.020   .   1   .   .   .   .   .   126   GLY   HA3    .   17688   1
      1536   .   1   1   126   126   GLY   C      C   13   173.763   0.400   .   1   .   .   .   .   .   126   GLY   C      .   17688   1
      1537   .   1   1   126   126   GLY   CA     C   13   48.375    0.400   .   1   .   .   .   .   .   126   GLY   CA     .   17688   1
      1538   .   1   1   126   126   GLY   N      N   15   109.296   0.400   .   1   .   .   .   .   .   126   GLY   N      .   17688   1
      1539   .   1   1   127   127   ASP   H      H   1    8.100     0.020   .   1   .   .   .   .   .   127   ASP   H      .   17688   1
      1540   .   1   1   127   127   ASP   HA     H   1    4.857     0.020   .   1   .   .   .   .   .   127   ASP   HA     .   17688   1
      1541   .   1   1   127   127   ASP   HB2    H   1    3.132     0.020   .   2   .   .   .   .   .   127   ASP   HB2    .   17688   1
      1542   .   1   1   127   127   ASP   HB3    H   1    2.756     0.020   .   2   .   .   .   .   .   127   ASP   HB3    .   17688   1
      1543   .   1   1   127   127   ASP   C      C   13   179.001   0.400   .   1   .   .   .   .   .   127   ASP   C      .   17688   1
      1544   .   1   1   127   127   ASP   CA     C   13   56.126    0.400   .   1   .   .   .   .   .   127   ASP   CA     .   17688   1
      1545   .   1   1   127   127   ASP   CB     C   13   39.996    0.400   .   1   .   .   .   .   .   127   ASP   CB     .   17688   1
      1546   .   1   1   127   127   ASP   N      N   15   120.491   0.400   .   1   .   .   .   .   .   127   ASP   N      .   17688   1
      1547   .   1   1   128   128   GLY   H      H   1    7.457     0.020   .   1   .   .   .   .   .   128   GLY   H      .   17688   1
      1548   .   1   1   128   128   GLY   HA2    H   1    3.962     0.020   .   2   .   .   .   .   .   128   GLY   HA2    .   17688   1
      1549   .   1   1   128   128   GLY   HA3    H   1    3.831     0.020   .   2   .   .   .   .   .   128   GLY   HA3    .   17688   1
      1550   .   1   1   128   128   GLY   C      C   13   173.650   0.400   .   1   .   .   .   .   .   128   GLY   C      .   17688   1
      1551   .   1   1   128   128   GLY   CA     C   13   46.591    0.400   .   1   .   .   .   .   .   128   GLY   CA     .   17688   1
      1552   .   1   1   128   128   GLY   N      N   15   104.465   0.400   .   1   .   .   .   .   .   128   GLY   N      .   17688   1
      1553   .   1   1   129   129   VAL   H      H   1    7.250     0.020   .   1   .   .   .   .   .   129   VAL   H      .   17688   1
      1554   .   1   1   129   129   VAL   HA     H   1    4.285     0.020   .   1   .   .   .   .   .   129   VAL   HA     .   17688   1
      1555   .   1   1   129   129   VAL   HB     H   1    2.080     0.020   .   1   .   .   .   .   .   129   VAL   HB     .   17688   1
      1556   .   1   1   129   129   VAL   HG11   H   1    0.882     0.020   .   1   .   .   .   .   .   129   VAL   HG1    .   17688   1
      1557   .   1   1   129   129   VAL   HG12   H   1    0.882     0.020   .   1   .   .   .   .   .   129   VAL   HG1    .   17688   1
      1558   .   1   1   129   129   VAL   HG13   H   1    0.882     0.020   .   1   .   .   .   .   .   129   VAL   HG1    .   17688   1
      1559   .   1   1   129   129   VAL   HG21   H   1    0.956     0.020   .   1   .   .   .   .   .   129   VAL   HG2    .   17688   1
      1560   .   1   1   129   129   VAL   HG22   H   1    0.956     0.020   .   1   .   .   .   .   .   129   VAL   HG2    .   17688   1
      1561   .   1   1   129   129   VAL   HG23   H   1    0.956     0.020   .   1   .   .   .   .   .   129   VAL   HG2    .   17688   1
      1562   .   1   1   129   129   VAL   C      C   13   178.857   0.400   .   1   .   .   .   .   .   129   VAL   C      .   17688   1
      1563   .   1   1   129   129   VAL   CA     C   13   65.139    0.400   .   1   .   .   .   .   .   129   VAL   CA     .   17688   1
      1564   .   1   1   129   129   VAL   CB     C   13   33.435    0.400   .   1   .   .   .   .   .   129   VAL   CB     .   17688   1
      1565   .   1   1   129   129   VAL   CG1    C   13   21.100    0.400   .   1   .   .   .   .   .   129   VAL   CG1    .   17688   1
      1566   .   1   1   129   129   VAL   CG2    C   13   20.255    0.400   .   1   .   .   .   .   .   129   VAL   CG2    .   17688   1
      1567   .   1   1   129   129   VAL   N      N   15   116.318   0.400   .   1   .   .   .   .   .   129   VAL   N      .   17688   1
      1568   .   1   1   130   130   PHE   H      H   1    8.906     0.020   .   1   .   .   .   .   .   130   PHE   H      .   17688   1
      1569   .   1   1   130   130   PHE   HA     H   1    4.728     0.020   .   1   .   .   .   .   .   130   PHE   HA     .   17688   1
      1570   .   1   1   130   130   PHE   HB2    H   1    2.772     0.020   .   1   .   .   .   .   .   130   PHE   HB2    .   17688   1
      1571   .   1   1   130   130   PHE   HB3    H   1    4.014     0.020   .   1   .   .   .   .   .   130   PHE   HB3    .   17688   1
      1572   .   1   1   130   130   PHE   HD1    H   1    5.939     0.020   .   1   .   .   .   .   .   130   PHE   HD1    .   17688   1
      1573   .   1   1   130   130   PHE   HD2    H   1    5.939     0.020   .   1   .   .   .   .   .   130   PHE   HD2    .   17688   1
      1574   .   1   1   130   130   PHE   HE1    H   1    6.563     0.020   .   1   .   .   .   .   .   130   PHE   HE1    .   17688   1
      1575   .   1   1   130   130   PHE   HE2    H   1    6.563     0.020   .   1   .   .   .   .   .   130   PHE   HE2    .   17688   1
      1576   .   1   1   130   130   PHE   HZ     H   1    6.622     0.020   .   1   .   .   .   .   .   130   PHE   HZ     .   17688   1
      1577   .   1   1   130   130   PHE   C      C   13   178.455   0.400   .   1   .   .   .   .   .   130   PHE   C      .   17688   1
      1578   .   1   1   130   130   PHE   CA     C   13   57.007    0.400   .   1   .   .   .   .   .   130   PHE   CA     .   17688   1
      1579   .   1   1   130   130   PHE   CB     C   13   35.229    0.400   .   1   .   .   .   .   .   130   PHE   CB     .   17688   1
      1580   .   1   1   130   130   PHE   CD1    C   13   127.126   0.400   .   1   .   .   .   .   .   130   PHE   CD1    .   17688   1
      1581   .   1   1   130   130   PHE   CD2    C   13   127.126   0.400   .   1   .   .   .   .   .   130   PHE   CD2    .   17688   1
      1582   .   1   1   130   130   PHE   CE1    C   13   130.072   0.400   .   1   .   .   .   .   .   130   PHE   CE1    .   17688   1
      1583   .   1   1   130   130   PHE   CE2    C   13   130.072   0.400   .   1   .   .   .   .   .   130   PHE   CE2    .   17688   1
      1584   .   1   1   130   130   PHE   CZ     C   13   127.126   0.400   .   1   .   .   .   .   .   130   PHE   CZ     .   17688   1
      1585   .   1   1   130   130   PHE   N      N   15   121.532   0.400   .   1   .   .   .   .   .   130   PHE   N      .   17688   1
      1586   .   1   1   131   131   ALA   H      H   1    8.777     0.020   .   1   .   .   .   .   .   131   ALA   H      .   17688   1
      1587   .   1   1   131   131   ALA   HA     H   1    4.217     0.020   .   1   .   .   .   .   .   131   ALA   HA     .   17688   1
      1588   .   1   1   131   131   ALA   HB1    H   1    1.815     0.020   .   1   .   .   .   .   .   131   ALA   HB     .   17688   1
      1589   .   1   1   131   131   ALA   HB2    H   1    1.815     0.020   .   1   .   .   .   .   .   131   ALA   HB     .   17688   1
      1590   .   1   1   131   131   ALA   HB3    H   1    1.815     0.020   .   1   .   .   .   .   .   131   ALA   HB     .   17688   1
      1591   .   1   1   131   131   ALA   C      C   13   179.483   0.400   .   1   .   .   .   .   .   131   ALA   C      .   17688   1
      1592   .   1   1   131   131   ALA   CA     C   13   55.861    0.400   .   1   .   .   .   .   .   131   ALA   CA     .   17688   1
      1593   .   1   1   131   131   ALA   CB     C   13   18.758    0.400   .   1   .   .   .   .   .   131   ALA   CB     .   17688   1
      1594   .   1   1   131   131   ALA   N      N   15   120.738   0.400   .   1   .   .   .   .   .   131   ALA   N      .   17688   1
      1595   .   1   1   132   132   VAL   H      H   1    6.556     0.020   .   1   .   .   .   .   .   132   VAL   H      .   17688   1
      1596   .   1   1   132   132   VAL   HA     H   1    3.793     0.020   .   1   .   .   .   .   .   132   VAL   HA     .   17688   1
      1597   .   1   1   132   132   VAL   HB     H   1    1.837     0.020   .   1   .   .   .   .   .   132   VAL   HB     .   17688   1
      1598   .   1   1   132   132   VAL   HG11   H   1    0.919     0.020   .   1   .   .   .   .   .   132   VAL   HG1    .   17688   1
      1599   .   1   1   132   132   VAL   HG12   H   1    0.919     0.020   .   1   .   .   .   .   .   132   VAL   HG1    .   17688   1
      1600   .   1   1   132   132   VAL   HG13   H   1    0.919     0.020   .   1   .   .   .   .   .   132   VAL   HG1    .   17688   1
      1601   .   1   1   132   132   VAL   HG21   H   1    1.169     0.020   .   1   .   .   .   .   .   132   VAL   HG2    .   17688   1
      1602   .   1   1   132   132   VAL   HG22   H   1    1.169     0.020   .   1   .   .   .   .   .   132   VAL   HG2    .   17688   1
      1603   .   1   1   132   132   VAL   HG23   H   1    1.169     0.020   .   1   .   .   .   .   .   132   VAL   HG2    .   17688   1
      1604   .   1   1   132   132   VAL   C      C   13   179.130   0.400   .   1   .   .   .   .   .   132   VAL   C      .   17688   1
      1605   .   1   1   132   132   VAL   CA     C   13   65.725    0.400   .   1   .   .   .   .   .   132   VAL   CA     .   17688   1
      1606   .   1   1   132   132   VAL   CB     C   13   32.525    0.400   .   1   .   .   .   .   .   132   VAL   CB     .   17688   1
      1607   .   1   1   132   132   VAL   CG1    C   13   20.856    0.400   .   1   .   .   .   .   .   132   VAL   CG1    .   17688   1
      1608   .   1   1   132   132   VAL   CG2    C   13   22.053    0.400   .   1   .   .   .   .   .   132   VAL   CG2    .   17688   1
      1609   .   1   1   132   132   VAL   N      N   15   113.474   0.400   .   1   .   .   .   .   .   132   VAL   N      .   17688   1
      1610   .   1   1   133   133   GLY   H      H   1    7.567     0.020   .   1   .   .   .   .   .   133   GLY   H      .   17688   1
      1611   .   1   1   133   133   GLY   HA2    H   1    3.366     0.020   .   2   .   .   .   .   .   133   GLY   HA2    .   17688   1
      1612   .   1   1   133   133   GLY   HA3    H   1    3.653     0.020   .   2   .   .   .   .   .   133   GLY   HA3    .   17688   1
      1613   .   1   1   133   133   GLY   C      C   13   174.229   0.400   .   1   .   .   .   .   .   133   GLY   C      .   17688   1
      1614   .   1   1   133   133   GLY   CA     C   13   47.782    0.400   .   1   .   .   .   .   .   133   GLY   CA     .   17688   1
      1615   .   1   1   133   133   GLY   N      N   15   106.654   0.400   .   1   .   .   .   .   .   133   GLY   N      .   17688   1
      1616   .   1   1   134   134   LEU   H      H   1    9.004     0.020   .   1   .   .   .   .   .   134   LEU   H      .   17688   1
      1617   .   1   1   134   134   LEU   HA     H   1    4.249     0.020   .   1   .   .   .   .   .   134   LEU   HA     .   17688   1
      1618   .   1   1   134   134   LEU   HB2    H   1    2.029     0.020   .   1   .   .   .   .   .   134   LEU   HB2    .   17688   1
      1619   .   1   1   134   134   LEU   HB3    H   1    1.536     0.020   .   1   .   .   .   .   .   134   LEU   HB3    .   17688   1
      1620   .   1   1   134   134   LEU   HG     H   1    2.522     0.020   .   1   .   .   .   .   .   134   LEU   HG     .   17688   1
      1621   .   1   1   134   134   LEU   HD11   H   1    0.985     0.020   .   1   .   .   .   .   .   134   LEU   HD1    .   17688   1
      1622   .   1   1   134   134   LEU   HD12   H   1    0.985     0.020   .   1   .   .   .   .   .   134   LEU   HD1    .   17688   1
      1623   .   1   1   134   134   LEU   HD13   H   1    0.985     0.020   .   1   .   .   .   .   .   134   LEU   HD1    .   17688   1
      1624   .   1   1   134   134   LEU   HD21   H   1    0.867     0.020   .   1   .   .   .   .   .   134   LEU   HD2    .   17688   1
      1625   .   1   1   134   134   LEU   HD22   H   1    0.867     0.020   .   1   .   .   .   .   .   134   LEU   HD2    .   17688   1
      1626   .   1   1   134   134   LEU   HD23   H   1    0.867     0.020   .   1   .   .   .   .   .   134   LEU   HD2    .   17688   1
      1627   .   1   1   134   134   LEU   C      C   13   178.969   0.400   .   1   .   .   .   .   .   134   LEU   C      .   17688   1
      1628   .   1   1   134   134   LEU   CA     C   13   57.946    0.400   .   1   .   .   .   .   .   134   LEU   CA     .   17688   1
      1629   .   1   1   134   134   LEU   CB     C   13   40.001    0.400   .   1   .   .   .   .   .   134   LEU   CB     .   17688   1
      1630   .   1   1   134   134   LEU   CG     C   13   26.422    0.400   .   1   .   .   .   .   .   134   LEU   CG     .   17688   1
      1631   .   1   1   134   134   LEU   CD1    C   13   26.543    0.400   .   1   .   .   .   .   .   134   LEU   CD1    .   17688   1
      1632   .   1   1   134   134   LEU   CD2    C   13   22.036    0.400   .   1   .   .   .   .   .   134   LEU   CD2    .   17688   1
      1633   .   1   1   134   134   LEU   N      N   15   120.458   0.400   .   1   .   .   .   .   .   134   LEU   N      .   17688   1
      1634   .   1   1   135   135   ASN   H      H   1    8.767     0.020   .   1   .   .   .   .   .   135   ASN   H      .   17688   1
      1635   .   1   1   135   135   ASN   HA     H   1    4.599     0.020   .   1   .   .   .   .   .   135   ASN   HA     .   17688   1
      1636   .   1   1   135   135   ASN   HB2    H   1    2.961     0.020   .   2   .   .   .   .   .   135   ASN   HB2    .   17688   1
      1637   .   1   1   135   135   ASN   HB3    H   1    2.875     0.020   .   2   .   .   .   .   .   135   ASN   HB3    .   17688   1
      1638   .   1   1   135   135   ASN   HD21   H   1    7.686     0.020   .   2   .   .   .   .   .   135   ASN   HD21   .   17688   1
      1639   .   1   1   135   135   ASN   HD22   H   1    7.045     0.020   .   2   .   .   .   .   .   135   ASN   HD22   .   17688   1
      1640   .   1   1   135   135   ASN   C      C   13   177.876   0.400   .   1   .   .   .   .   .   135   ASN   C      .   17688   1
      1641   .   1   1   135   135   ASN   CA     C   13   56.447    0.400   .   1   .   .   .   .   .   135   ASN   CA     .   17688   1
      1642   .   1   1   135   135   ASN   CB     C   13   37.918    0.400   .   1   .   .   .   .   .   135   ASN   CB     .   17688   1
      1643   .   1   1   135   135   ASN   N      N   15   117.631   0.400   .   1   .   .   .   .   .   135   ASN   N      .   17688   1
      1644   .   1   1   135   135   ASN   ND2    N   15   112.606   0.400   .   1   .   .   .   .   .   135   ASN   ND2    .   17688   1
      1645   .   1   1   136   136   ALA   H      H   1    7.571     0.020   .   1   .   .   .   .   .   136   ALA   H      .   17688   1
      1646   .   1   1   136   136   ALA   HA     H   1    4.329     0.020   .   1   .   .   .   .   .   136   ALA   HA     .   17688   1
      1647   .   1   1   136   136   ALA   HB1    H   1    1.780     0.020   .   1   .   .   .   .   .   136   ALA   HB     .   17688   1
      1648   .   1   1   136   136   ALA   HB2    H   1    1.780     0.020   .   1   .   .   .   .   .   136   ALA   HB     .   17688   1
      1649   .   1   1   136   136   ALA   HB3    H   1    1.780     0.020   .   1   .   .   .   .   .   136   ALA   HB     .   17688   1
      1650   .   1   1   136   136   ALA   C      C   13   181.154   0.400   .   1   .   .   .   .   .   136   ALA   C      .   17688   1
      1651   .   1   1   136   136   ALA   CA     C   13   54.966    0.400   .   1   .   .   .   .   .   136   ALA   CA     .   17688   1
      1652   .   1   1   136   136   ALA   CB     C   13   18.309    0.400   .   1   .   .   .   .   .   136   ALA   CB     .   17688   1
      1653   .   1   1   136   136   ALA   N      N   15   122.097   0.400   .   1   .   .   .   .   .   136   ALA   N      .   17688   1
      1654   .   1   1   137   137   LEU   H      H   1    8.291     0.020   .   1   .   .   .   .   .   137   LEU   H      .   17688   1
      1655   .   1   1   137   137   LEU   HA     H   1    4.225     0.020   .   1   .   .   .   .   .   137   LEU   HA     .   17688   1
      1656   .   1   1   137   137   LEU   HB2    H   1    2.095     0.020   .   2   .   .   .   .   .   137   LEU   HB2    .   17688   1
      1657   .   1   1   137   137   LEU   HB3    H   1    1.815     0.020   .   2   .   .   .   .   .   137   LEU   HB3    .   17688   1
      1658   .   1   1   137   137   LEU   HG     H   1    1.755     0.020   .   1   .   .   .   .   .   137   LEU   HG     .   17688   1
      1659   .   1   1   137   137   LEU   HD11   H   1    0.500     0.020   .   1   .   .   .   .   .   137   LEU   HD1    .   17688   1
      1660   .   1   1   137   137   LEU   HD12   H   1    0.500     0.020   .   1   .   .   .   .   .   137   LEU   HD1    .   17688   1
      1661   .   1   1   137   137   LEU   HD13   H   1    0.500     0.020   .   1   .   .   .   .   .   137   LEU   HD1    .   17688   1
      1662   .   1   1   137   137   LEU   HD21   H   1    0.491     0.020   .   1   .   .   .   .   .   137   LEU   HD2    .   17688   1
      1663   .   1   1   137   137   LEU   HD22   H   1    0.491     0.020   .   1   .   .   .   .   .   137   LEU   HD2    .   17688   1
      1664   .   1   1   137   137   LEU   HD23   H   1    0.491     0.020   .   1   .   .   .   .   .   137   LEU   HD2    .   17688   1
      1665   .   1   1   137   137   LEU   C      C   13   178.053   0.400   .   1   .   .   .   .   .   137   LEU   C      .   17688   1
      1666   .   1   1   137   137   LEU   CA     C   13   57.971    0.400   .   1   .   .   .   .   .   137   LEU   CA     .   17688   1
      1667   .   1   1   137   137   LEU   CB     C   13   42.384    0.400   .   1   .   .   .   .   .   137   LEU   CB     .   17688   1
      1668   .   1   1   137   137   LEU   CG     C   13   26.483    0.400   .   1   .   .   .   .   .   137   LEU   CG     .   17688   1
      1669   .   1   1   137   137   LEU   CD1    C   13   25.046    0.400   .   1   .   .   .   .   .   137   LEU   CD1    .   17688   1
      1670   .   1   1   137   137   LEU   CD2    C   13   25.330    0.400   .   1   .   .   .   .   .   137   LEU   CD2    .   17688   1
      1671   .   1   1   137   137   LEU   N      N   15   121.838   0.400   .   1   .   .   .   .   .   137   LEU   N      .   17688   1
      1672   .   1   1   138   138   ALA   H      H   1    8.120     0.020   .   1   .   .   .   .   .   138   ALA   H      .   17688   1
      1673   .   1   1   138   138   ALA   HA     H   1    4.246     0.020   .   1   .   .   .   .   .   138   ALA   HA     .   17688   1
      1674   .   1   1   138   138   ALA   HB1    H   1    1.684     0.020   .   1   .   .   .   .   .   138   ALA   HB     .   17688   1
      1675   .   1   1   138   138   ALA   HB2    H   1    1.684     0.020   .   1   .   .   .   .   .   138   ALA   HB     .   17688   1
      1676   .   1   1   138   138   ALA   HB3    H   1    1.684     0.020   .   1   .   .   .   .   .   138   ALA   HB     .   17688   1
      1677   .   1   1   138   138   ALA   C      C   13   181.379   0.400   .   1   .   .   .   .   .   138   ALA   C      .   17688   1
      1678   .   1   1   138   138   ALA   CA     C   13   55.568    0.400   .   1   .   .   .   .   .   138   ALA   CA     .   17688   1
      1679   .   1   1   138   138   ALA   CB     C   13   18.145    0.400   .   1   .   .   .   .   .   138   ALA   CB     .   17688   1
      1680   .   1   1   138   138   ALA   N      N   15   119.717   0.400   .   1   .   .   .   .   .   138   ALA   N      .   17688   1
      1681   .   1   1   139   139   GLU   H      H   1    8.226     0.020   .   1   .   .   .   .   .   139   GLU   H      .   17688   1
      1682   .   1   1   139   139   GLU   HA     H   1    4.143     0.020   .   1   .   .   .   .   .   139   GLU   HA     .   17688   1
      1683   .   1   1   139   139   GLU   HB2    H   1    2.161     0.020   .   2   .   .   .   .   .   139   GLU   HB2    .   17688   1
      1684   .   1   1   139   139   GLU   HB3    H   1    2.198     0.020   .   2   .   .   .   .   .   139   GLU   HB3    .   17688   1
      1685   .   1   1   139   139   GLU   HG2    H   1    2.496     0.020   .   2   .   .   .   .   .   139   GLU   HG2    .   17688   1
      1686   .   1   1   139   139   GLU   HG3    H   1    2.330     0.020   .   2   .   .   .   .   .   139   GLU   HG3    .   17688   1
      1687   .   1   1   139   139   GLU   C      C   13   178.423   0.400   .   1   .   .   .   .   .   139   GLU   C      .   17688   1
      1688   .   1   1   139   139   GLU   CA     C   13   58.854    0.400   .   1   .   .   .   .   .   139   GLU   CA     .   17688   1
      1689   .   1   1   139   139   GLU   CB     C   13   29.628    0.400   .   1   .   .   .   .   .   139   GLU   CB     .   17688   1
      1690   .   1   1   139   139   GLU   CG     C   13   36.369    0.400   .   1   .   .   .   .   .   139   GLU   CG     .   17688   1
      1691   .   1   1   139   139   GLU   N      N   15   118.110   0.400   .   1   .   .   .   .   .   139   GLU   N      .   17688   1
      1692   .   1   1   140   140   ARG   H      H   1    7.930     0.020   .   1   .   .   .   .   .   140   ARG   H      .   17688   1
      1693   .   1   1   140   140   ARG   HA     H   1    3.954     0.020   .   1   .   .   .   .   .   140   ARG   HA     .   17688   1
      1694   .   1   1   140   140   ARG   HB2    H   1    1.922     0.020   .   2   .   .   .   .   .   140   ARG   HB2    .   17688   1
      1695   .   1   1   140   140   ARG   HB3    H   1    1.760     0.020   .   2   .   .   .   .   .   140   ARG   HB3    .   17688   1
      1696   .   1   1   140   140   ARG   HG2    H   1    0.957     0.020   .   2   .   .   .   .   .   140   ARG   HG2    .   17688   1
      1697   .   1   1   140   140   ARG   HG3    H   1    1.316     0.020   .   2   .   .   .   .   .   140   ARG   HG3    .   17688   1
      1698   .   1   1   140   140   ARG   HD2    H   1    2.997     0.020   .   2   .   .   .   .   .   140   ARG   HD2    .   17688   1
      1699   .   1   1   140   140   ARG   HD3    H   1    2.821     0.020   .   2   .   .   .   .   .   140   ARG   HD3    .   17688   1
      1700   .   1   1   140   140   ARG   C      C   13   177.844   0.400   .   1   .   .   .   .   .   140   ARG   C      .   17688   1
      1701   .   1   1   140   140   ARG   CA     C   13   58.561    0.400   .   1   .   .   .   .   .   140   ARG   CA     .   17688   1
      1702   .   1   1   140   140   ARG   CB     C   13   30.031    0.400   .   1   .   .   .   .   .   140   ARG   CB     .   17688   1
      1703   .   1   1   140   140   ARG   CG     C   13   26.793    0.400   .   1   .   .   .   .   .   140   ARG   CG     .   17688   1
      1704   .   1   1   140   140   ARG   CD     C   13   43.297    0.400   .   1   .   .   .   .   .   140   ARG   CD     .   17688   1
      1705   .   1   1   140   140   ARG   N      N   15   119.694   0.400   .   1   .   .   .   .   .   140   ARG   N      .   17688   1
      1706   .   1   1   141   141   TYR   H      H   1    7.423     0.020   .   1   .   .   .   .   .   141   TYR   H      .   17688   1
      1707   .   1   1   141   141   TYR   HA     H   1    4.416     0.020   .   1   .   .   .   .   .   141   TYR   HA     .   17688   1
      1708   .   1   1   141   141   TYR   HB2    H   1    3.060     0.020   .   2   .   .   .   .   .   141   TYR   HB2    .   17688   1
      1709   .   1   1   141   141   TYR   HB3    H   1    2.567     0.020   .   2   .   .   .   .   .   141   TYR   HB3    .   17688   1
      1710   .   1   1   141   141   TYR   HD1    H   1    7.192     0.020   .   1   .   .   .   .   .   141   TYR   HD1    .   17688   1
      1711   .   1   1   141   141   TYR   HD2    H   1    7.192     0.020   .   1   .   .   .   .   .   141   TYR   HD2    .   17688   1
      1712   .   1   1   141   141   TYR   HE1    H   1    6.535     0.020   .   1   .   .   .   .   .   141   TYR   HE1    .   17688   1
      1713   .   1   1   141   141   TYR   HE2    H   1    6.535     0.020   .   1   .   .   .   .   .   141   TYR   HE2    .   17688   1
      1714   .   1   1   141   141   TYR   C      C   13   176.591   0.400   .   1   .   .   .   .   .   141   TYR   C      .   17688   1
      1715   .   1   1   141   141   TYR   CA     C   13   60.024    0.400   .   1   .   .   .   .   .   141   TYR   CA     .   17688   1
      1716   .   1   1   141   141   TYR   CB     C   13   39.107    0.400   .   1   .   .   .   .   .   141   TYR   CB     .   17688   1
      1717   .   1   1   141   141   TYR   CD1    C   13   133.651   0.400   .   1   .   .   .   .   .   141   TYR   CD1    .   17688   1
      1718   .   1   1   141   141   TYR   CD2    C   13   133.651   0.400   .   1   .   .   .   .   .   141   TYR   CD2    .   17688   1
      1719   .   1   1   141   141   TYR   CE1    C   13   117.483   0.400   .   1   .   .   .   .   .   141   TYR   CE1    .   17688   1
      1720   .   1   1   141   141   TYR   CE2    C   13   117.483   0.400   .   1   .   .   .   .   .   141   TYR   CE2    .   17688   1
      1721   .   1   1   141   141   TYR   N      N   15   114.763   0.400   .   1   .   .   .   .   .   141   TYR   N      .   17688   1
      1722   .   1   1   142   142   GLY   H      H   1    8.007     0.020   .   1   .   .   .   .   .   142   GLY   H      .   17688   1
      1723   .   1   1   142   142   GLY   HA2    H   1    4.078     0.020   .   2   .   .   .   .   .   142   GLY   HA2    .   17688   1
      1724   .   1   1   142   142   GLY   HA3    H   1    4.114     0.020   .   2   .   .   .   .   .   142   GLY   HA3    .   17688   1
      1725   .   1   1   142   142   GLY   C      C   13   174.373   0.400   .   1   .   .   .   .   .   142   GLY   C      .   17688   1
      1726   .   1   1   142   142   GLY   CA     C   13   45.979    0.400   .   1   .   .   .   .   .   142   GLY   CA     .   17688   1
      1727   .   1   1   142   142   GLY   N      N   15   108.773   0.400   .   1   .   .   .   .   .   142   GLY   N      .   17688   1
      1728   .   1   1   143   143   ARG   H      H   1    8.043     0.020   .   1   .   .   .   .   .   143   ARG   H      .   17688   1
      1729   .   1   1   143   143   ARG   HA     H   1    4.404     0.020   .   1   .   .   .   .   .   143   ARG   HA     .   17688   1
      1730   .   1   1   143   143   ARG   HB2    H   1    1.816     0.020   .   2   .   .   .   .   .   143   ARG   HB2    .   17688   1
      1731   .   1   1   143   143   ARG   HB3    H   1    1.904     0.020   .   2   .   .   .   .   .   143   ARG   HB3    .   17688   1
      1732   .   1   1   143   143   ARG   HG2    H   1    1.721     0.020   .   2   .   .   .   .   .   143   ARG   HG2    .   17688   1
      1733   .   1   1   143   143   ARG   HG3    H   1    1.661     0.020   .   2   .   .   .   .   .   143   ARG   HG3    .   17688   1
      1734   .   1   1   143   143   ARG   HD2    H   1    3.218     0.020   .   2   .   .   .   .   .   143   ARG   HD2    .   17688   1
      1735   .   1   1   143   143   ARG   HD3    H   1    3.218     0.020   .   2   .   .   .   .   .   143   ARG   HD3    .   17688   1
      1736   .   1   1   143   143   ARG   C      C   13   176.623   0.400   .   1   .   .   .   .   .   143   ARG   C      .   17688   1
      1737   .   1   1   143   143   ARG   CA     C   13   56.456    0.400   .   1   .   .   .   .   .   143   ARG   CA     .   17688   1
      1738   .   1   1   143   143   ARG   CB     C   13   30.717    0.400   .   1   .   .   .   .   .   143   ARG   CB     .   17688   1
      1739   .   1   1   143   143   ARG   CG     C   13   27.320    0.400   .   1   .   .   .   .   .   143   ARG   CG     .   17688   1
      1740   .   1   1   143   143   ARG   CD     C   13   43.315    0.400   .   1   .   .   .   .   .   143   ARG   CD     .   17688   1
      1741   .   1   1   143   143   ARG   N      N   15   120.241   0.400   .   1   .   .   .   .   .   143   ARG   N      .   17688   1
      1742   .   1   1   144   144   LEU   H      H   1    8.067     0.020   .   1   .   .   .   .   .   144   LEU   H      .   17688   1
      1743   .   1   1   144   144   LEU   HA     H   1    4.300     0.020   .   1   .   .   .   .   .   144   LEU   HA     .   17688   1
      1744   .   1   1   144   144   LEU   HB2    H   1    1.558     0.020   .   2   .   .   .   .   .   144   LEU   HB2    .   17688   1
      1745   .   1   1   144   144   LEU   HB3    H   1    1.661     0.020   .   2   .   .   .   .   .   144   LEU   HB3    .   17688   1
      1746   .   1   1   144   144   LEU   HG     H   1    1.622     0.020   .   1   .   .   .   .   .   144   LEU   HG     .   17688   1
      1747   .   1   1   144   144   LEU   HD11   H   1    0.887     0.020   .   2   .   .   .   .   .   144   LEU   HD1    .   17688   1
      1748   .   1   1   144   144   LEU   HD12   H   1    0.887     0.020   .   2   .   .   .   .   .   144   LEU   HD1    .   17688   1
      1749   .   1   1   144   144   LEU   HD13   H   1    0.887     0.020   .   2   .   .   .   .   .   144   LEU   HD1    .   17688   1
      1750   .   1   1   144   144   LEU   HD21   H   1    0.834     0.020   .   2   .   .   .   .   .   144   LEU   HD2    .   17688   1
      1751   .   1   1   144   144   LEU   HD22   H   1    0.834     0.020   .   2   .   .   .   .   .   144   LEU   HD2    .   17688   1
      1752   .   1   1   144   144   LEU   HD23   H   1    0.834     0.020   .   2   .   .   .   .   .   144   LEU   HD2    .   17688   1
      1753   .   1   1   144   144   LEU   C      C   13   177.362   0.400   .   1   .   .   .   .   .   144   LEU   C      .   17688   1
      1754   .   1   1   144   144   LEU   CA     C   13   55.280    0.400   .   1   .   .   .   .   .   144   LEU   CA     .   17688   1
      1755   .   1   1   144   144   LEU   CB     C   13   42.066    0.400   .   1   .   .   .   .   .   144   LEU   CB     .   17688   1
      1756   .   1   1   144   144   LEU   CG     C   13   26.854    0.400   .   1   .   .   .   .   .   144   LEU   CG     .   17688   1
      1757   .   1   1   144   144   LEU   CD1    C   13   25.037    0.400   .   1   .   .   .   .   .   144   LEU   CD1    .   17688   1
      1758   .   1   1   144   144   LEU   CD2    C   13   23.341    0.400   .   1   .   .   .   .   .   144   LEU   CD2    .   17688   1
      1759   .   1   1   144   144   LEU   N      N   15   122.053   0.400   .   1   .   .   .   .   .   144   LEU   N      .   17688   1
      1760   .   1   1   145   145   GLU   H      H   1    8.292     0.020   .   1   .   .   .   .   .   145   GLU   H      .   17688   1
      1761   .   1   1   145   145   GLU   HA     H   1    4.225     0.020   .   1   .   .   .   .   .   145   GLU   HA     .   17688   1
      1762   .   1   1   145   145   GLU   HB2    H   1    1.921     0.020   .   2   .   .   .   .   .   145   GLU   HB2    .   17688   1
      1763   .   1   1   145   145   GLU   HB3    H   1    1.952     0.020   .   2   .   .   .   .   .   145   GLU   HB3    .   17688   1
      1764   .   1   1   145   145   GLU   HG2    H   1    2.240     0.020   .   2   .   .   .   .   .   145   GLU   HG2    .   17688   1
      1765   .   1   1   145   145   GLU   HG3    H   1    2.162     0.020   .   2   .   .   .   .   .   145   GLU   HG3    .   17688   1
      1766   .   1   1   145   145   GLU   C      C   13   176.302   0.400   .   1   .   .   .   .   .   145   GLU   C      .   17688   1
      1767   .   1   1   145   145   GLU   CA     C   13   56.758    0.400   .   1   .   .   .   .   .   145   GLU   CA     .   17688   1
      1768   .   1   1   145   145   GLU   CB     C   13   30.103    0.400   .   1   .   .   .   .   .   145   GLU   CB     .   17688   1
      1769   .   1   1   145   145   GLU   CG     C   13   36.035    0.400   .   1   .   .   .   .   .   145   GLU   CG     .   17688   1
      1770   .   1   1   145   145   GLU   N      N   15   121.281   0.400   .   1   .   .   .   .   .   145   GLU   N      .   17688   1
   stop_
save_