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                      26780
   _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             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   26780   1
      2   '2D 1H-13C HSQC'   .   .   .   26780   1
      3   '3D HNCO'          .   .   .   26780   1
      9   '3D HCCH-TOCSY'    .   .   .   26780   1
   stop_

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

      1   $TOPSPIN   .   .   26780   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.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   4     4     MET   HA     H   1    4.292     0.020   .   1   .   .   .   .   1     MET   HA     .   26780   1
      2      .   1   1   4     4     MET   HB2    H   1    1.890     0.020   .   2   .   .   .   .   1     MET   HB2    .   26780   1
      3      .   1   1   4     4     MET   HB3    H   1    1.890     0.020   .   2   .   .   .   .   1     MET   HB3    .   26780   1
      4      .   1   1   4     4     MET   HG2    H   1    2.286     0.020   .   2   .   .   .   .   1     MET   HG2    .   26780   1
      5      .   1   1   4     4     MET   HG3    H   1    2.364     0.020   .   2   .   .   .   .   1     MET   HG3    .   26780   1
      6      .   1   1   4     4     MET   HE1    H   1    1.930     0.020   .   1   .   .   .   .   1     MET   QE     .   26780   1
      7      .   1   1   4     4     MET   HE2    H   1    1.930     0.020   .   1   .   .   .   .   1     MET   QE     .   26780   1
      8      .   1   1   4     4     MET   HE3    H   1    1.930     0.020   .   1   .   .   .   .   1     MET   QE     .   26780   1
      9      .   1   1   4     4     MET   C      C   13   175.953   0.300   .   1   .   .   .   .   1     MET   C      .   26780   1
      10     .   1   1   4     4     MET   CA     C   13   55.429    0.300   .   1   .   .   .   .   1     MET   CA     .   26780   1
      11     .   1   1   4     4     MET   CB     C   13   32.638    0.300   .   1   .   .   .   .   1     MET   CB     .   26780   1
      12     .   1   1   4     4     MET   CG     C   13   31.711    0.300   .   1   .   .   .   .   1     MET   CG     .   26780   1
      13     .   1   1   4     4     MET   CE     C   13   17.340    0.300   .   1   .   .   .   .   1     MET   CE     .   26780   1
      14     .   1   1   4     4     MET   N      N   15   121.545   0.200   .   1   .   .   .   .   1     MET   N      .   26780   1
      15     .   1   1   5     5     GLU   H      H   1    8.294     0.020   .   1   .   .   .   .   2     GLU   H      .   26780   1
      16     .   1   1   5     5     GLU   HA     H   1    4.103     0.020   .   1   .   .   .   .   2     GLU   HA     .   26780   1
      17     .   1   1   5     5     GLU   HB2    H   1    1.898     0.020   .   2   .   .   .   .   2     GLU   HB2    .   26780   1
      18     .   1   1   5     5     GLU   HB3    H   1    1.844     0.020   .   2   .   .   .   .   2     GLU   HB3    .   26780   1
      19     .   1   1   5     5     GLU   HG2    H   1    2.147     0.020   .   2   .   .   .   .   2     GLU   HG2    .   26780   1
      20     .   1   1   5     5     GLU   HG3    H   1    2.147     0.020   .   2   .   .   .   .   2     GLU   HG3    .   26780   1
      21     .   1   1   5     5     GLU   C      C   13   176.413   0.300   .   1   .   .   .   .   2     GLU   C      .   26780   1
      22     .   1   1   5     5     GLU   CA     C   13   56.609    0.300   .   1   .   .   .   .   2     GLU   CA     .   26780   1
      23     .   1   1   5     5     GLU   CB     C   13   30.065    0.300   .   1   .   .   .   .   2     GLU   CB     .   26780   1
      24     .   1   1   5     5     GLU   CG     C   13   36.173    0.300   .   1   .   .   .   .   2     GLU   CG     .   26780   1
      25     .   1   1   5     5     GLU   N      N   15   122.391   0.200   .   1   .   .   .   .   2     GLU   N      .   26780   1
      26     .   1   1   6     6     LYS   H      H   1    8.198     0.020   .   1   .   .   .   .   3     LYS   H      .   26780   1
      27     .   1   1   6     6     LYS   HA     H   1    4.133     0.020   .   1   .   .   .   .   3     LYS   HA     .   26780   1
      28     .   1   1   6     6     LYS   HB2    H   1    1.632     0.020   .   2   .   .   .   .   3     LYS   HB2    .   26780   1
      29     .   1   1   6     6     LYS   HB3    H   1    1.707     0.020   .   2   .   .   .   .   3     LYS   HB3    .   26780   1
      30     .   1   1   6     6     LYS   HG2    H   1    1.312     0.020   .   2   .   .   .   .   3     LYS   HG2    .   26780   1
      31     .   1   1   6     6     LYS   HG3    H   1    1.312     0.020   .   2   .   .   .   .   3     LYS   HG3    .   26780   1
      32     .   1   1   6     6     LYS   HD2    H   1    1.563     0.020   .   2   .   .   .   .   3     LYS   HD2    .   26780   1
      33     .   1   1   6     6     LYS   HD3    H   1    1.563     0.020   .   2   .   .   .   .   3     LYS   HD3    .   26780   1
      34     .   1   1   6     6     LYS   HE2    H   1    2.860     0.020   .   2   .   .   .   .   3     LYS   HE2    .   26780   1
      35     .   1   1   6     6     LYS   HE3    H   1    2.860     0.020   .   2   .   .   .   .   3     LYS   HE3    .   26780   1
      36     .   1   1   6     6     LYS   C      C   13   176.069   0.300   .   1   .   .   .   .   3     LYS   C      .   26780   1
      37     .   1   1   6     6     LYS   CA     C   13   56.084    0.300   .   1   .   .   .   .   3     LYS   CA     .   26780   1
      38     .   1   1   6     6     LYS   CB     C   13   32.844    0.300   .   1   .   .   .   .   3     LYS   CB     .   26780   1
      39     .   1   1   6     6     LYS   CG     C   13   24.660    0.300   .   1   .   .   .   .   3     LYS   CG     .   26780   1
      40     .   1   1   6     6     LYS   CD     C   13   28.934    0.300   .   1   .   .   .   .   3     LYS   CD     .   26780   1
      41     .   1   1   6     6     LYS   CE     C   13   42.028    0.300   .   1   .   .   .   .   3     LYS   CE     .   26780   1
      42     .   1   1   6     6     LYS   N      N   15   122.186   0.200   .   1   .   .   .   .   3     LYS   N      .   26780   1
      43     .   1   1   7     7     ALA   H      H   1    8.148     0.020   .   1   .   .   .   .   4     ALA   H      .   26780   1
      44     .   1   1   7     7     ALA   HA     H   1    4.170     0.020   .   1   .   .   .   .   4     ALA   HA     .   26780   1
      45     .   1   1   7     7     ALA   HB1    H   1    1.247     0.020   .   1   .   .   .   .   4     ALA   QB     .   26780   1
      46     .   1   1   7     7     ALA   HB2    H   1    1.247     0.020   .   1   .   .   .   .   4     ALA   QB     .   26780   1
      47     .   1   1   7     7     ALA   HB3    H   1    1.247     0.020   .   1   .   .   .   .   4     ALA   QB     .   26780   1
      48     .   1   1   7     7     ALA   C      C   13   177.421   0.300   .   1   .   .   .   .   4     ALA   C      .   26780   1
      49     .   1   1   7     7     ALA   CA     C   13   52.181    0.300   .   1   .   .   .   .   4     ALA   CA     .   26780   1
      50     .   1   1   7     7     ALA   CB     C   13   19.110    0.300   .   1   .   .   .   .   4     ALA   CB     .   26780   1
      51     .   1   1   7     7     ALA   N      N   15   124.859   0.200   .   1   .   .   .   .   4     ALA   N      .   26780   1
      52     .   1   1   8     8     LEU   H      H   1    8.069     0.020   .   1   .   .   .   .   5     LEU   H      .   26780   1
      53     .   1   1   8     8     LEU   HA     H   1    4.191     0.020   .   1   .   .   .   .   5     LEU   HA     .   26780   1
      54     .   1   1   8     8     LEU   HB2    H   1    1.438     0.020   .   2   .   .   .   .   5     LEU   HB2    .   26780   1
      55     .   1   1   8     8     LEU   HB3    H   1    1.514     0.020   .   2   .   .   .   .   5     LEU   HB3    .   26780   1
      56     .   1   1   8     8     LEU   HG     H   1    1.506     0.020   .   1   .   .   .   .   5     LEU   HG     .   26780   1
      57     .   1   1   8     8     LEU   HD11   H   1    0.808     0.020   .   2   .   .   .   .   5     LEU   QD1    .   26780   1
      58     .   1   1   8     8     LEU   HD12   H   1    0.808     0.020   .   2   .   .   .   .   5     LEU   QD1    .   26780   1
      59     .   1   1   8     8     LEU   HD13   H   1    0.808     0.020   .   2   .   .   .   .   5     LEU   QD1    .   26780   1
      60     .   1   1   8     8     LEU   HD21   H   1    0.756     0.020   .   2   .   .   .   .   5     LEU   QD2    .   26780   1
      61     .   1   1   8     8     LEU   HD22   H   1    0.756     0.020   .   2   .   .   .   .   5     LEU   QD2    .   26780   1
      62     .   1   1   8     8     LEU   HD23   H   1    0.756     0.020   .   2   .   .   .   .   5     LEU   QD2    .   26780   1
      63     .   1   1   8     8     LEU   C      C   13   177.081   0.300   .   1   .   .   .   .   5     LEU   C      .   26780   1
      64     .   1   1   8     8     LEU   CA     C   13   55.005    0.300   .   1   .   .   .   .   5     LEU   CA     .   26780   1
      65     .   1   1   8     8     LEU   CB     C   13   42.403    0.300   .   1   .   .   .   .   5     LEU   CB     .   26780   1
      66     .   1   1   8     8     LEU   CG     C   13   27.089    0.300   .   1   .   .   .   .   5     LEU   CG     .   26780   1
      67     .   1   1   8     8     LEU   CD1    C   13   24.603    0.300   .   1   .   .   .   .   5     LEU   CD1    .   26780   1
      68     .   1   1   8     8     LEU   CD2    C   13   23.429    0.300   .   1   .   .   .   .   5     LEU   CD2    .   26780   1
      69     .   1   1   8     8     LEU   N      N   15   121.619   0.200   .   1   .   .   .   .   5     LEU   N      .   26780   1
      70     .   1   1   9     9     LYS   H      H   1    8.195     0.020   .   1   .   .   .   .   6     LYS   H      .   26780   1
      71     .   1   1   9     9     LYS   HA     H   1    4.249     0.020   .   1   .   .   .   .   6     LYS   HA     .   26780   1
      72     .   1   1   9     9     LYS   HB2    H   1    1.709     0.020   .   2   .   .   .   .   6     LYS   HB2    .   26780   1
      73     .   1   1   9     9     LYS   HB3    H   1    1.631     0.020   .   2   .   .   .   .   6     LYS   HB3    .   26780   1
      74     .   1   1   9     9     LYS   HG2    H   1    1.250     0.020   .   2   .   .   .   .   6     LYS   HG2    .   26780   1
      75     .   1   1   9     9     LYS   HG3    H   1    1.313     0.020   .   2   .   .   .   .   6     LYS   HG3    .   26780   1
      76     .   1   1   9     9     LYS   HD2    H   1    1.555     0.020   .   2   .   .   .   .   6     LYS   HD2    .   26780   1
      77     .   1   1   9     9     LYS   HD3    H   1    1.555     0.020   .   2   .   .   .   .   6     LYS   HD3    .   26780   1
      78     .   1   1   9     9     LYS   HE2    H   1    2.860     0.020   .   2   .   .   .   .   6     LYS   HE2    .   26780   1
      79     .   1   1   9     9     LYS   HE3    H   1    2.860     0.020   .   2   .   .   .   .   6     LYS   HE3    .   26780   1
      80     .   1   1   9     9     LYS   C      C   13   175.979   0.300   .   1   .   .   .   .   6     LYS   C      .   26780   1
      81     .   1   1   9     9     LYS   CA     C   13   55.950    0.300   .   1   .   .   .   .   6     LYS   CA     .   26780   1
      82     .   1   1   9     9     LYS   CB     C   13   32.714    0.300   .   1   .   .   .   .   6     LYS   CB     .   26780   1
      83     .   1   1   9     9     LYS   CG     C   13   24.597    0.300   .   1   .   .   .   .   6     LYS   CG     .   26780   1
      84     .   1   1   9     9     LYS   CD     C   13   28.742    0.300   .   1   .   .   .   .   6     LYS   CD     .   26780   1
      85     .   1   1   9     9     LYS   CE     C   13   41.793    0.300   .   1   .   .   .   .   6     LYS   CE     .   26780   1
      86     .   1   1   9     9     LYS   N      N   15   123.204   0.200   .   1   .   .   .   .   6     LYS   N      .   26780   1
      87     .   1   1   10    10    ILE   H      H   1    8.113     0.020   .   1   .   .   .   .   7     ILE   H      .   26780   1
      88     .   1   1   10    10    ILE   HA     H   1    4.154     0.020   .   1   .   .   .   .   7     ILE   HA     .   26780   1
      89     .   1   1   10    10    ILE   HB     H   1    1.768     0.020   .   1   .   .   .   .   7     ILE   HB     .   26780   1
      90     .   1   1   10    10    ILE   HG12   H   1    1.346     0.020   .   2   .   .   .   .   7     ILE   HG12   .   26780   1
      91     .   1   1   10    10    ILE   HG13   H   1    1.060     0.020   .   2   .   .   .   .   7     ILE   HG13   .   26780   1
      92     .   1   1   10    10    ILE   HG21   H   1    0.810     0.020   .   1   .   .   .   .   7     ILE   QG2    .   26780   1
      93     .   1   1   10    10    ILE   HG22   H   1    0.810     0.020   .   1   .   .   .   .   7     ILE   QG2    .   26780   1
      94     .   1   1   10    10    ILE   HG23   H   1    0.810     0.020   .   1   .   .   .   .   7     ILE   QG2    .   26780   1
      95     .   1   1   10    10    ILE   HD11   H   1    0.757     0.020   .   1   .   .   .   .   7     ILE   QD1    .   26780   1
      96     .   1   1   10    10    ILE   HD12   H   1    0.757     0.020   .   1   .   .   .   .   7     ILE   QD1    .   26780   1
      97     .   1   1   10    10    ILE   HD13   H   1    0.757     0.020   .   1   .   .   .   .   7     ILE   QD1    .   26780   1
      98     .   1   1   10    10    ILE   C      C   13   175.549   0.300   .   1   .   .   .   .   7     ILE   C      .   26780   1
      99     .   1   1   10    10    ILE   CA     C   13   60.920    0.300   .   1   .   .   .   .   7     ILE   CA     .   26780   1
      100    .   1   1   10    10    ILE   CB     C   13   38.859    0.300   .   1   .   .   .   .   7     ILE   CB     .   26780   1
      101    .   1   1   10    10    ILE   CG1    C   13   26.921    0.300   .   1   .   .   .   .   7     ILE   CG1    .   26780   1
      102    .   1   1   10    10    ILE   CG2    C   13   17.738    0.300   .   1   .   .   .   .   7     ILE   CG2    .   26780   1
      103    .   1   1   10    10    ILE   CD1    C   13   13.021    0.300   .   1   .   .   .   .   7     ILE   CD1    .   26780   1
      104    .   1   1   10    10    ILE   N      N   15   122.524   0.200   .   1   .   .   .   .   7     ILE   N      .   26780   1
      105    .   1   1   11    11    ASP   H      H   1    8.172     0.020   .   1   .   .   .   .   8     ASP   H      .   26780   1
      106    .   1   1   11    11    ASP   HA     H   1    4.490     0.020   .   1   .   .   .   .   8     ASP   HA     .   26780   1
      107    .   1   1   11    11    ASP   HB2    H   1    2.478     0.020   .   2   .   .   .   .   8     ASP   HB2    .   26780   1
      108    .   1   1   11    11    ASP   HB3    H   1    2.478     0.020   .   2   .   .   .   .   8     ASP   HB3    .   26780   1
      109    .   1   1   11    11    ASP   C      C   13   174.009   0.300   .   1   .   .   .   .   8     ASP   C      .   26780   1
      110    .   1   1   11    11    ASP   CA     C   13   54.086    0.300   .   1   .   .   .   .   8     ASP   CA     .   26780   1
      111    .   1   1   11    11    ASP   CB     C   13   41.517    0.300   .   1   .   .   .   .   8     ASP   CB     .   26780   1
      112    .   1   1   11    11    ASP   N      N   15   123.282   0.200   .   1   .   .   .   .   8     ASP   N      .   26780   1
      113    .   1   1   12    12    THR   H      H   1    7.547     0.020   .   1   .   .   .   .   9     THR   H      .   26780   1
      114    .   1   1   12    12    THR   HA     H   1    4.541     0.020   .   1   .   .   .   .   9     THR   HA     .   26780   1
      115    .   1   1   12    12    THR   HB     H   1    3.956     0.020   .   1   .   .   .   .   9     THR   HB     .   26780   1
      116    .   1   1   12    12    THR   HG21   H   1    1.069     0.020   .   1   .   .   .   .   9     THR   QG2    .   26780   1
      117    .   1   1   12    12    THR   HG22   H   1    1.069     0.020   .   1   .   .   .   .   9     THR   QG2    .   26780   1
      118    .   1   1   12    12    THR   HG23   H   1    1.069     0.020   .   1   .   .   .   .   9     THR   QG2    .   26780   1
      119    .   1   1   12    12    THR   CA     C   13   58.392    0.300   .   1   .   .   .   .   9     THR   CA     .   26780   1
      120    .   1   1   12    12    THR   CB     C   13   70.614    0.300   .   1   .   .   .   .   9     THR   CB     .   26780   1
      121    .   1   1   12    12    THR   CG2    C   13   20.928    0.300   .   1   .   .   .   .   9     THR   CG2    .   26780   1
      122    .   1   1   12    12    THR   N      N   15   112.042   0.200   .   1   .   .   .   .   9     THR   N      .   26780   1
      123    .   1   1   13    13    PRO   HA     H   1    4.274     0.020   .   1   .   .   .   .   10    PRO   HA     .   26780   1
      124    .   1   1   13    13    PRO   HB2    H   1    1.759     0.020   .   2   .   .   .   .   10    PRO   HB2    .   26780   1
      125    .   1   1   13    13    PRO   HB3    H   1    1.759     0.020   .   2   .   .   .   .   10    PRO   HB3    .   26780   1
      126    .   1   1   13    13    PRO   HG2    H   1    1.839     0.020   .   2   .   .   .   .   10    PRO   HG2    .   26780   1
      127    .   1   1   13    13    PRO   HG3    H   1    1.839     0.020   .   2   .   .   .   .   10    PRO   HG3    .   26780   1
      128    .   1   1   13    13    PRO   HD2    H   1    3.500     0.020   .   2   .   .   .   .   10    PRO   HD2    .   26780   1
      129    .   1   1   13    13    PRO   HD3    H   1    3.500     0.020   .   2   .   .   .   .   10    PRO   HD3    .   26780   1
      130    .   1   1   13    13    PRO   C      C   13   176.620   0.300   .   1   .   .   .   .   10    PRO   C      .   26780   1
      131    .   1   1   13    13    PRO   CA     C   13   62.904    0.300   .   1   .   .   .   .   10    PRO   CA     .   26780   1
      132    .   1   1   13    13    PRO   CB     C   13   32.067    0.300   .   1   .   .   .   .   10    PRO   CB     .   26780   1
      133    .   1   1   13    13    PRO   CG     C   13   27.311    0.300   .   1   .   .   .   .   10    PRO   CG     .   26780   1
      134    .   1   1   13    13    PRO   CD     C   13   51.124    0.300   .   1   .   .   .   .   10    PRO   CD     .   26780   1
      135    .   1   1   14    14    GLN   H      H   1    8.851     0.020   .   1   .   .   .   .   11    GLN   H      .   26780   1
      136    .   1   1   14    14    GLN   HA     H   1    4.357     0.020   .   1   .   .   .   .   11    GLN   HA     .   26780   1
      137    .   1   1   14    14    GLN   HB2    H   1    1.777     0.020   .   2   .   .   .   .   11    GLN   HB2    .   26780   1
      138    .   1   1   14    14    GLN   HB3    H   1    1.991     0.020   .   2   .   .   .   .   11    GLN   HB3    .   26780   1
      139    .   1   1   14    14    GLN   HG2    H   1    2.314     0.020   .   2   .   .   .   .   11    GLN   HG2    .   26780   1
      140    .   1   1   14    14    GLN   HG3    H   1    2.314     0.020   .   2   .   .   .   .   11    GLN   HG3    .   26780   1
      141    .   1   1   14    14    GLN   C      C   13   174.892   0.300   .   1   .   .   .   .   11    GLN   C      .   26780   1
      142    .   1   1   14    14    GLN   CA     C   13   55.098    0.300   .   1   .   .   .   .   11    GLN   CA     .   26780   1
      143    .   1   1   14    14    GLN   CB     C   13   31.425    0.300   .   1   .   .   .   .   11    GLN   CB     .   26780   1
      144    .   1   1   14    14    GLN   CG     C   13   34.666    0.300   .   1   .   .   .   .   11    GLN   CG     .   26780   1
      145    .   1   1   14    14    GLN   N      N   15   121.994   0.200   .   1   .   .   .   .   11    GLN   N      .   26780   1
      146    .   1   1   15    15    GLN   H      H   1    8.312     0.020   .   1   .   .   .   .   12    GLN   H      .   26780   1
      147    .   1   1   15    15    GLN   HA     H   1    5.373     0.020   .   1   .   .   .   .   12    GLN   HA     .   26780   1
      148    .   1   1   15    15    GLN   HB2    H   1    1.754     0.020   .   2   .   .   .   .   12    GLN   HB2    .   26780   1
      149    .   1   1   15    15    GLN   HG2    H   1    2.099     0.020   .   2   .   .   .   .   12    GLN   HG2    .   26780   1
      150    .   1   1   15    15    GLN   HG3    H   1    2.099     0.020   .   2   .   .   .   .   12    GLN   HG3    .   26780   1
      151    .   1   1   15    15    GLN   C      C   13   175.946   0.300   .   1   .   .   .   .   12    GLN   C      .   26780   1
      152    .   1   1   15    15    GLN   CA     C   13   54.177    0.300   .   1   .   .   .   .   12    GLN   CA     .   26780   1
      153    .   1   1   15    15    GLN   CB     C   13   31.891    0.300   .   1   .   .   .   .   12    GLN   CB     .   26780   1
      154    .   1   1   15    15    GLN   CG     C   13   33.913    0.300   .   1   .   .   .   .   12    GLN   CG     .   26780   1
      155    .   1   1   15    15    GLN   N      N   15   120.325   0.200   .   1   .   .   .   .   12    GLN   N      .   26780   1
      156    .   1   1   16    16    GLY   H      H   1    8.670     0.020   .   1   .   .   .   .   13    GLY   H      .   26780   1
      157    .   1   1   16    16    GLY   HA2    H   1    3.526     0.020   .   2   .   .   .   .   13    GLY   HA2    .   26780   1
      158    .   1   1   16    16    GLY   HA3    H   1    4.686     0.020   .   2   .   .   .   .   13    GLY   HA3    .   26780   1
      159    .   1   1   16    16    GLY   C      C   13   170.865   0.300   .   1   .   .   .   .   13    GLY   C      .   26780   1
      160    .   1   1   16    16    GLY   CA     C   13   45.503    0.300   .   1   .   .   .   .   13    GLY   CA     .   26780   1
      161    .   1   1   16    16    GLY   N      N   15   108.028   0.200   .   1   .   .   .   .   13    GLY   N      .   26780   1
      162    .   1   1   17    17    SER   H      H   1    8.703     0.020   .   1   .   .   .   .   14    SER   H      .   26780   1
      163    .   1   1   17    17    SER   HA     H   1    4.771     0.020   .   1   .   .   .   .   14    SER   HA     .   26780   1
      164    .   1   1   17    17    SER   HB2    H   1    3.676     0.020   .   2   .   .   .   .   14    SER   HB2    .   26780   1
      165    .   1   1   17    17    SER   HB3    H   1    3.730     0.020   .   2   .   .   .   .   14    SER   HB3    .   26780   1
      166    .   1   1   17    17    SER   C      C   13   172.772   0.300   .   1   .   .   .   .   14    SER   C      .   26780   1
      167    .   1   1   17    17    SER   CA     C   13   56.480    0.300   .   1   .   .   .   .   14    SER   CA     .   26780   1
      168    .   1   1   17    17    SER   CB     C   13   64.979    0.300   .   1   .   .   .   .   14    SER   CB     .   26780   1
      169    .   1   1   17    17    SER   N      N   15   115.172   0.200   .   1   .   .   .   .   14    SER   N      .   26780   1
      170    .   1   1   18    18    ILE   H      H   1    8.261     0.020   .   1   .   .   .   .   15    ILE   H      .   26780   1
      171    .   1   1   18    18    ILE   HA     H   1    4.842     0.020   .   1   .   .   .   .   15    ILE   HA     .   26780   1
      172    .   1   1   18    18    ILE   HB     H   1    0.390     0.020   .   1   .   .   .   .   15    ILE   HB     .   26780   1
      173    .   1   1   18    18    ILE   HG12   H   1    0.050     0.020   .   2   .   .   .   .   15    ILE   HG12   .   26780   1
      174    .   1   1   18    18    ILE   HG13   H   1    0.680     0.020   .   2   .   .   .   .   15    ILE   HG13   .   26780   1
      175    .   1   1   18    18    ILE   HG21   H   1    -0.420    0.020   .   1   .   .   .   .   15    ILE   QG2    .   26780   1
      176    .   1   1   18    18    ILE   HG22   H   1    -0.420    0.020   .   1   .   .   .   .   15    ILE   QG2    .   26780   1
      177    .   1   1   18    18    ILE   HG23   H   1    -0.420    0.020   .   1   .   .   .   .   15    ILE   QG2    .   26780   1
      178    .   1   1   18    18    ILE   HD11   H   1    -0.350    0.020   .   1   .   .   .   .   15    ILE   QD1    .   26780   1
      179    .   1   1   18    18    ILE   HD12   H   1    -0.350    0.020   .   1   .   .   .   .   15    ILE   QD1    .   26780   1
      180    .   1   1   18    18    ILE   HD13   H   1    -0.350    0.020   .   1   .   .   .   .   15    ILE   QD1    .   26780   1
      181    .   1   1   18    18    ILE   CA     C   13   59.404    0.300   .   1   .   .   .   .   15    ILE   CA     .   26780   1
      182    .   1   1   18    18    ILE   CB     C   13   41.100    0.300   .   1   .   .   .   .   15    ILE   CB     .   26780   1
      183    .   1   1   18    18    ILE   CG1    C   13   28.500    0.300   .   1   .   .   .   .   15    ILE   CG1    .   26780   1
      184    .   1   1   18    18    ILE   CG2    C   13   15.200    0.300   .   1   .   .   .   .   15    ILE   CG2    .   26780   1
      185    .   1   1   18    18    ILE   CD1    C   13   12.900    0.300   .   1   .   .   .   .   15    ILE   CD1    .   26780   1
      186    .   1   1   18    18    ILE   N      N   15   121.946   0.200   .   1   .   .   .   .   15    ILE   N      .   26780   1
      187    .   1   1   19    19    GLN   HA     H   1    4.280     0.020   .   1   .   .   .   .   16    GLN   HA     .   26780   1
      188    .   1   1   19    19    GLN   HB2    H   1    2.170     0.020   .   2   .   .   .   .   16    GLN   HB2    .   26780   1
      189    .   1   1   19    19    GLN   HB3    H   1    2.170     0.020   .   2   .   .   .   .   16    GLN   HB3    .   26780   1
      190    .   1   1   19    19    GLN   HG2    H   1    1.750     0.020   .   2   .   .   .   .   16    GLN   HG2    .   26780   1
      191    .   1   1   19    19    GLN   HG3    H   1    1.830     0.020   .   2   .   .   .   .   16    GLN   HG3    .   26780   1
      192    .   1   1   19    19    GLN   C      C   13   176.897   0.300   .   1   .   .   .   .   16    GLN   C      .   26780   1
      193    .   1   1   19    19    GLN   CA     C   13   63.100    0.300   .   1   .   .   .   .   16    GLN   CA     .   26780   1
      194    .   1   1   19    19    GLN   CB     C   13   32.000    0.300   .   1   .   .   .   .   16    GLN   CB     .   26780   1
      195    .   1   1   19    19    GLN   CG     C   13   27.200    0.300   .   1   .   .   .   .   16    GLN   CG     .   26780   1
      196    .   1   1   20    20    ASP   H      H   1    8.440     0.020   .   1   .   .   .   .   17    ASP   H      .   26780   1
      197    .   1   1   20    20    ASP   HA     H   1    4.140     0.020   .   1   .   .   .   .   17    ASP   HA     .   26780   1
      198    .   1   1   20    20    ASP   HB2    H   1    2.660     0.020   .   2   .   .   .   .   17    ASP   HB2    .   26780   1
      199    .   1   1   20    20    ASP   HB3    H   1    1.680     0.020   .   2   .   .   .   .   17    ASP   HB3    .   26780   1
      200    .   1   1   20    20    ASP   CA     C   13   55.800    0.300   .   1   .   .   .   .   17    ASP   CA     .   26780   1
      201    .   1   1   20    20    ASP   CB     C   13   29.600    0.300   .   1   .   .   .   .   17    ASP   CB     .   26780   1
      202    .   1   1   20    20    ASP   N      N   15   120.800   0.200   .   1   .   .   .   .   17    ASP   N      .   26780   1
      203    .   1   1   21    21    ILE   HA     H   1    3.884     0.020   .   1   .   .   .   .   18    ILE   HA     .   26780   1
      204    .   1   1   21    21    ILE   HB     H   1    1.700     0.020   .   1   .   .   .   .   18    ILE   HB     .   26780   1
      205    .   1   1   21    21    ILE   HG12   H   1    1.060     0.020   .   2   .   .   .   .   18    ILE   HG12   .   26780   1
      206    .   1   1   21    21    ILE   HG13   H   1    1.160     0.020   .   2   .   .   .   .   18    ILE   HG13   .   26780   1
      207    .   1   1   21    21    ILE   HG21   H   1    0.700     0.020   .   1   .   .   .   .   18    ILE   QG2    .   26780   1
      208    .   1   1   21    21    ILE   HG22   H   1    0.700     0.020   .   1   .   .   .   .   18    ILE   QG2    .   26780   1
      209    .   1   1   21    21    ILE   HG23   H   1    0.700     0.020   .   1   .   .   .   .   18    ILE   QG2    .   26780   1
      210    .   1   1   21    21    ILE   HD11   H   1    0.740     0.020   .   1   .   .   .   .   18    ILE   QD1    .   26780   1
      211    .   1   1   21    21    ILE   HD12   H   1    0.740     0.020   .   1   .   .   .   .   18    ILE   QD1    .   26780   1
      212    .   1   1   21    21    ILE   HD13   H   1    0.740     0.020   .   1   .   .   .   .   18    ILE   QD1    .   26780   1
      213    .   1   1   21    21    ILE   C      C   13   175.507   0.300   .   1   .   .   .   .   18    ILE   C      .   26780   1
      214    .   1   1   21    21    ILE   CA     C   13   63.041    0.300   .   1   .   .   .   .   18    ILE   CA     .   26780   1
      215    .   1   1   21    21    ILE   CB     C   13   38.482    0.300   .   1   .   .   .   .   18    ILE   CB     .   26780   1
      216    .   1   1   21    21    ILE   CG1    C   13   26.900    0.300   .   1   .   .   .   .   18    ILE   CG1    .   26780   1
      217    .   1   1   21    21    ILE   CG2    C   13   18.100    0.300   .   1   .   .   .   .   18    ILE   CG2    .   26780   1
      218    .   1   1   21    21    ILE   CD1    C   13   14.200    0.300   .   1   .   .   .   .   18    ILE   CD1    .   26780   1
      219    .   1   1   22    22    ASN   H      H   1    8.099     0.020   .   1   .   .   .   .   19    ASN   H      .   26780   1
      220    .   1   1   22    22    ASN   HA     H   1    4.622     0.020   .   1   .   .   .   .   19    ASN   HA     .   26780   1
      221    .   1   1   22    22    ASN   HB2    H   1    2.894     0.020   .   2   .   .   .   .   19    ASN   HB2    .   26780   1
      222    .   1   1   22    22    ASN   HB3    H   1    2.544     0.020   .   2   .   .   .   .   19    ASN   HB3    .   26780   1
      223    .   1   1   22    22    ASN   C      C   13   174.192   0.300   .   1   .   .   .   .   19    ASN   C      .   26780   1
      224    .   1   1   22    22    ASN   CA     C   13   53.095    0.300   .   1   .   .   .   .   19    ASN   CA     .   26780   1
      225    .   1   1   22    22    ASN   CB     C   13   38.772    0.300   .   1   .   .   .   .   19    ASN   CB     .   26780   1
      226    .   1   1   22    22    ASN   N      N   15   119.456   0.200   .   1   .   .   .   .   19    ASN   N      .   26780   1
      227    .   1   1   23    23    HIS   H      H   1    8.040     0.020   .   1   .   .   .   .   20    HIS   H      .   26780   1
      228    .   1   1   23    23    HIS   HA     H   1    4.084     0.020   .   1   .   .   .   .   20    HIS   HA     .   26780   1
      229    .   1   1   23    23    HIS   HB2    H   1    3.453     0.020   .   2   .   .   .   .   20    HIS   HB2    .   26780   1
      230    .   1   1   23    23    HIS   HB3    H   1    3.241     0.020   .   2   .   .   .   .   20    HIS   HB3    .   26780   1
      231    .   1   1   23    23    HIS   C      C   13   174.000   0.300   .   1   .   .   .   .   20    HIS   C      .   26780   1
      232    .   1   1   23    23    HIS   CA     C   13   57.234    0.300   .   1   .   .   .   .   20    HIS   CA     .   26780   1
      233    .   1   1   23    23    HIS   CB     C   13   26.568    0.300   .   1   .   .   .   .   20    HIS   CB     .   26780   1
      234    .   1   1   23    23    HIS   N      N   15   112.085   0.200   .   1   .   .   .   .   20    HIS   N      .   26780   1
      235    .   1   1   24    24    ARG   H      H   1    8.430     0.020   .   1   .   .   .   .   21    ARG   H      .   26780   1
      236    .   1   1   24    24    ARG   HA     H   1    4.599     0.020   .   1   .   .   .   .   21    ARG   HA     .   26780   1
      237    .   1   1   24    24    ARG   HB2    H   1    2.155     0.020   .   2   .   .   .   .   21    ARG   HB2    .   26780   1
      238    .   1   1   24    24    ARG   HB3    H   1    1.285     0.020   .   2   .   .   .   .   21    ARG   HB3    .   26780   1
      239    .   1   1   24    24    ARG   HG2    H   1    1.573     0.020   .   2   .   .   .   .   21    ARG   HG2    .   26780   1
      240    .   1   1   24    24    ARG   HG3    H   1    1.573     0.020   .   2   .   .   .   .   21    ARG   HG3    .   26780   1
      241    .   1   1   24    24    ARG   HD2    H   1    3.080     0.020   .   2   .   .   .   .   21    ARG   HD2    .   26780   1
      242    .   1   1   24    24    ARG   HD3    H   1    3.080     0.020   .   2   .   .   .   .   21    ARG   HD3    .   26780   1
      243    .   1   1   24    24    ARG   C      C   13   176.615   0.300   .   1   .   .   .   .   21    ARG   C      .   26780   1
      244    .   1   1   24    24    ARG   CA     C   13   55.948    0.300   .   1   .   .   .   .   21    ARG   CA     .   26780   1
      245    .   1   1   24    24    ARG   CB     C   13   30.905    0.300   .   1   .   .   .   .   21    ARG   CB     .   26780   1
      246    .   1   1   24    24    ARG   CG     C   13   27.532    0.300   .   1   .   .   .   .   21    ARG   CG     .   26780   1
      247    .   1   1   24    24    ARG   CD     C   13   43.367    0.300   .   1   .   .   .   .   21    ARG   CD     .   26780   1
      248    .   1   1   24    24    ARG   N      N   15   118.572   0.200   .   1   .   .   .   .   21    ARG   N      .   26780   1
      249    .   1   1   25    25    VAL   H      H   1    8.964     0.020   .   1   .   .   .   .   22    VAL   H      .   26780   1
      250    .   1   1   25    25    VAL   HA     H   1    4.780     0.020   .   1   .   .   .   .   22    VAL   HA     .   26780   1
      251    .   1   1   25    25    VAL   HB     H   1    2.319     0.020   .   1   .   .   .   .   22    VAL   HB     .   26780   1
      252    .   1   1   25    25    VAL   HG11   H   1    0.959     0.020   .   2   .   .   .   .   22    VAL   QG1    .   26780   1
      253    .   1   1   25    25    VAL   HG12   H   1    0.959     0.020   .   2   .   .   .   .   22    VAL   QG1    .   26780   1
      254    .   1   1   25    25    VAL   HG13   H   1    0.959     0.020   .   2   .   .   .   .   22    VAL   QG1    .   26780   1
      255    .   1   1   25    25    VAL   HG21   H   1    0.843     0.020   .   2   .   .   .   .   22    VAL   QG2    .   26780   1
      256    .   1   1   25    25    VAL   HG22   H   1    0.843     0.020   .   2   .   .   .   .   22    VAL   QG2    .   26780   1
      257    .   1   1   25    25    VAL   HG23   H   1    0.843     0.020   .   2   .   .   .   .   22    VAL   QG2    .   26780   1
      258    .   1   1   25    25    VAL   C      C   13   174.826   0.300   .   1   .   .   .   .   22    VAL   C      .   26780   1
      259    .   1   1   25    25    VAL   CA     C   13   59.157    0.300   .   1   .   .   .   .   22    VAL   CA     .   26780   1
      260    .   1   1   25    25    VAL   CB     C   13   33.629    0.300   .   1   .   .   .   .   22    VAL   CB     .   26780   1
      261    .   1   1   25    25    VAL   CG1    C   13   22.170    0.300   .   1   .   .   .   .   22    VAL   CG1    .   26780   1
      262    .   1   1   25    25    VAL   CG2    C   13   19.100    0.300   .   1   .   .   .   .   22    VAL   CG2    .   26780   1
      263    .   1   1   25    25    VAL   N      N   15   118.441   0.200   .   1   .   .   .   .   22    VAL   N      .   26780   1
      264    .   1   1   26    26    TRP   H      H   1    8.378     0.020   .   1   .   .   .   .   23    TRP   H      .   26780   1
      265    .   1   1   26    26    TRP   HA     H   1    5.480     0.020   .   1   .   .   .   .   23    TRP   HA     .   26780   1
      266    .   1   1   26    26    TRP   HB2    H   1    2.656     0.020   .   2   .   .   .   .   23    TRP   HB2    .   26780   1
      267    .   1   1   26    26    TRP   HB3    H   1    3.083     0.020   .   2   .   .   .   .   23    TRP   HB3    .   26780   1
      268    .   1   1   26    26    TRP   C      C   13   175.877   0.300   .   1   .   .   .   .   23    TRP   C      .   26780   1
      269    .   1   1   26    26    TRP   CA     C   13   55.526    0.300   .   1   .   .   .   .   23    TRP   CA     .   26780   1
      270    .   1   1   26    26    TRP   CB     C   13   29.498    0.300   .   1   .   .   .   .   23    TRP   CB     .   26780   1
      271    .   1   1   26    26    TRP   N      N   15   121.703   0.200   .   1   .   .   .   .   23    TRP   N      .   26780   1
      272    .   1   1   27    27    VAL   H      H   1    9.223     0.020   .   1   .   .   .   .   24    VAL   H      .   26780   1
      273    .   1   1   27    27    VAL   HA     H   1    4.320     0.020   .   1   .   .   .   .   24    VAL   HA     .   26780   1
      274    .   1   1   27    27    VAL   HB     H   1    1.849     0.020   .   1   .   .   .   .   24    VAL   HB     .   26780   1
      275    .   1   1   27    27    VAL   HG11   H   1    0.726     0.020   .   2   .   .   .   .   24    VAL   QG1    .   26780   1
      276    .   1   1   27    27    VAL   HG12   H   1    0.726     0.020   .   2   .   .   .   .   24    VAL   QG1    .   26780   1
      277    .   1   1   27    27    VAL   HG13   H   1    0.726     0.020   .   2   .   .   .   .   24    VAL   QG1    .   26780   1
      278    .   1   1   27    27    VAL   HG21   H   1    0.774     0.020   .   2   .   .   .   .   24    VAL   QG2    .   26780   1
      279    .   1   1   27    27    VAL   HG22   H   1    0.774     0.020   .   2   .   .   .   .   24    VAL   QG2    .   26780   1
      280    .   1   1   27    27    VAL   HG23   H   1    0.774     0.020   .   2   .   .   .   .   24    VAL   QG2    .   26780   1
      281    .   1   1   27    27    VAL   C      C   13   173.003   0.300   .   1   .   .   .   .   24    VAL   C      .   26780   1
      282    .   1   1   27    27    VAL   CA     C   13   60.680    0.300   .   1   .   .   .   .   24    VAL   CA     .   26780   1
      283    .   1   1   27    27    VAL   CB     C   13   36.898    0.300   .   1   .   .   .   .   24    VAL   CB     .   26780   1
      284    .   1   1   27    27    VAL   CG1    C   13   21.467    0.300   .   1   .   .   .   .   24    VAL   CG1    .   26780   1
      285    .   1   1   27    27    VAL   CG2    C   13   21.974    0.300   .   1   .   .   .   .   24    VAL   CG2    .   26780   1
      286    .   1   1   27    27    VAL   N      N   15   120.108   0.200   .   1   .   .   .   .   24    VAL   N      .   26780   1
      287    .   1   1   28    28    LEU   H      H   1    8.201     0.020   .   1   .   .   .   .   25    LEU   H      .   26780   1
      288    .   1   1   28    28    LEU   HA     H   1    4.649     0.020   .   1   .   .   .   .   25    LEU   HA     .   26780   1
      289    .   1   1   28    28    LEU   HB2    H   1    1.617     0.020   .   2   .   .   .   .   25    LEU   HB2    .   26780   1
      290    .   1   1   28    28    LEU   HB3    H   1    0.933     0.020   .   2   .   .   .   .   25    LEU   HB3    .   26780   1
      291    .   1   1   28    28    LEU   HG     H   1    1.166     0.020   .   1   .   .   .   .   25    LEU   HG     .   26780   1
      292    .   1   1   28    28    LEU   HD11   H   1    0.581     0.020   .   2   .   .   .   .   25    LEU   QD1    .   26780   1
      293    .   1   1   28    28    LEU   HD12   H   1    0.581     0.020   .   2   .   .   .   .   25    LEU   QD1    .   26780   1
      294    .   1   1   28    28    LEU   HD13   H   1    0.581     0.020   .   2   .   .   .   .   25    LEU   QD1    .   26780   1
      295    .   1   1   28    28    LEU   HD21   H   1    0.442     0.020   .   2   .   .   .   .   25    LEU   QD2    .   26780   1
      296    .   1   1   28    28    LEU   HD22   H   1    0.442     0.020   .   2   .   .   .   .   25    LEU   QD2    .   26780   1
      297    .   1   1   28    28    LEU   HD23   H   1    0.442     0.020   .   2   .   .   .   .   25    LEU   QD2    .   26780   1
      298    .   1   1   28    28    LEU   C      C   13   175.813   0.300   .   1   .   .   .   .   25    LEU   C      .   26780   1
      299    .   1   1   28    28    LEU   CA     C   13   53.595    0.300   .   1   .   .   .   .   25    LEU   CA     .   26780   1
      300    .   1   1   28    28    LEU   CB     C   13   43.605    0.300   .   1   .   .   .   .   25    LEU   CB     .   26780   1
      301    .   1   1   28    28    LEU   CG     C   13   27.007    0.300   .   1   .   .   .   .   25    LEU   CG     .   26780   1
      302    .   1   1   28    28    LEU   CD1    C   13   25.794    0.300   .   1   .   .   .   .   25    LEU   CD1    .   26780   1
      303    .   1   1   28    28    LEU   CD2    C   13   23.952    0.300   .   1   .   .   .   .   25    LEU   CD2    .   26780   1
      304    .   1   1   28    28    LEU   N      N   15   123.976   0.200   .   1   .   .   .   .   25    LEU   N      .   26780   1
      305    .   1   1   29    29    GLN   H      H   1    8.948     0.020   .   1   .   .   .   .   26    GLN   H      .   26780   1
      306    .   1   1   29    29    GLN   HA     H   1    4.371     0.020   .   1   .   .   .   .   26    GLN   HA     .   26780   1
      307    .   1   1   29    29    GLN   HB2    H   1    2.018     0.020   .   2   .   .   .   .   26    GLN   HB2    .   26780   1
      308    .   1   1   29    29    GLN   HB3    H   1    1.783     0.020   .   2   .   .   .   .   26    GLN   HB3    .   26780   1
      309    .   1   1   29    29    GLN   HG2    H   1    1.682     0.020   .   2   .   .   .   .   26    GLN   HG2    .   26780   1
      310    .   1   1   29    29    GLN   HG3    H   1    1.682     0.020   .   2   .   .   .   .   26    GLN   HG3    .   26780   1
      311    .   1   1   29    29    GLN   C      C   13   174.747   0.300   .   1   .   .   .   .   26    GLN   C      .   26780   1
      312    .   1   1   29    29    GLN   CA     C   13   54.784    0.300   .   1   .   .   .   .   26    GLN   CA     .   26780   1
      313    .   1   1   29    29    GLN   CB     C   13   31.378    0.300   .   1   .   .   .   .   26    GLN   CB     .   26780   1
      314    .   1   1   29    29    GLN   CG     C   13   34.065    0.300   .   1   .   .   .   .   26    GLN   CG     .   26780   1
      315    .   1   1   29    29    GLN   N      N   15   128.693   0.200   .   1   .   .   .   .   26    GLN   N      .   26780   1
      316    .   1   1   30    30    ASP   H      H   1    9.192     0.020   .   1   .   .   .   .   27    ASP   H      .   26780   1
      317    .   1   1   30    30    ASP   HA     H   1    4.019     0.020   .   1   .   .   .   .   27    ASP   HA     .   26780   1
      318    .   1   1   30    30    ASP   HB2    H   1    2.784     0.020   .   2   .   .   .   .   27    ASP   HB2    .   26780   1
      319    .   1   1   30    30    ASP   HB3    H   1    2.695     0.020   .   2   .   .   .   .   27    ASP   HB3    .   26780   1
      320    .   1   1   30    30    ASP   CA     C   13   56.702    0.300   .   1   .   .   .   .   27    ASP   CA     .   26780   1
      321    .   1   1   30    30    ASP   CB     C   13   39.088    0.300   .   1   .   .   .   .   27    ASP   CB     .   26780   1
      322    .   1   1   30    30    ASP   N      N   15   127.216   0.200   .   1   .   .   .   .   27    ASP   N      .   26780   1
      323    .   1   1   31    31    GLN   HA     H   1    3.901     0.020   .   1   .   .   .   .   28    GLN   HA     .   26780   1
      324    .   1   1   31    31    GLN   HB2    H   1    2.270     0.020   .   2   .   .   .   .   28    GLN   HB2    .   26780   1
      325    .   1   1   31    31    GLN   HB3    H   1    1.930     0.020   .   2   .   .   .   .   28    GLN   HB3    .   26780   1
      326    .   1   1   31    31    GLN   HG2    H   1    2.189     0.020   .   2   .   .   .   .   28    GLN   HG2    .   26780   1
      327    .   1   1   31    31    GLN   HG3    H   1    2.189     0.020   .   2   .   .   .   .   28    GLN   HG3    .   26780   1
      328    .   1   1   31    31    GLN   C      C   13   173.854   0.300   .   1   .   .   .   .   28    GLN   C      .   26780   1
      329    .   1   1   31    31    GLN   CA     C   13   56.354    0.300   .   1   .   .   .   .   28    GLN   CA     .   26780   1
      330    .   1   1   31    31    GLN   CB     C   13   28.387    0.300   .   1   .   .   .   .   28    GLN   CB     .   26780   1
      331    .   1   1   31    31    GLN   CG     C   13   34.700    0.300   .   1   .   .   .   .   28    GLN   CG     .   26780   1
      332    .   1   1   32    32    THR   H      H   1    7.695     0.020   .   1   .   .   .   .   29    THR   H      .   26780   1
      333    .   1   1   32    32    THR   HA     H   1    4.384     0.020   .   1   .   .   .   .   29    THR   HA     .   26780   1
      334    .   1   1   32    32    THR   HB     H   1    3.974     0.020   .   1   .   .   .   .   29    THR   HB     .   26780   1
      335    .   1   1   32    32    THR   HG21   H   1    1.083     0.020   .   1   .   .   .   .   29    THR   QG2    .   26780   1
      336    .   1   1   32    32    THR   HG22   H   1    1.083     0.020   .   1   .   .   .   .   29    THR   QG2    .   26780   1
      337    .   1   1   32    32    THR   HG23   H   1    1.083     0.020   .   1   .   .   .   .   29    THR   QG2    .   26780   1
      338    .   1   1   32    32    THR   C      C   13   172.110   0.300   .   1   .   .   .   .   29    THR   C      .   26780   1
      339    .   1   1   32    32    THR   CA     C   13   61.101    0.300   .   1   .   .   .   .   29    THR   CA     .   26780   1
      340    .   1   1   32    32    THR   CB     C   13   71.700    0.300   .   1   .   .   .   .   29    THR   CB     .   26780   1
      341    .   1   1   32    32    THR   CG2    C   13   21.175    0.300   .   1   .   .   .   .   29    THR   CG2    .   26780   1
      342    .   1   1   32    32    THR   N      N   15   114.448   0.200   .   1   .   .   .   .   29    THR   N      .   26780   1
      343    .   1   1   33    33    LEU   H      H   1    8.581     0.020   .   1   .   .   .   .   30    LEU   H      .   26780   1
      344    .   1   1   33    33    LEU   HA     H   1    4.831     0.020   .   1   .   .   .   .   30    LEU   HA     .   26780   1
      345    .   1   1   33    33    LEU   HB2    H   1    1.188     0.020   .   2   .   .   .   .   30    LEU   HB2    .   26780   1
      346    .   1   1   33    33    LEU   HB3    H   1    0.900     0.020   .   2   .   .   .   .   30    LEU   HB3    .   26780   1
      347    .   1   1   33    33    LEU   HG     H   1    1.227     0.020   .   1   .   .   .   .   30    LEU   HG     .   26780   1
      348    .   1   1   33    33    LEU   HD11   H   1    0.507     0.020   .   2   .   .   .   .   30    LEU   QD1    .   26780   1
      349    .   1   1   33    33    LEU   HD12   H   1    0.507     0.020   .   2   .   .   .   .   30    LEU   QD1    .   26780   1
      350    .   1   1   33    33    LEU   HD13   H   1    0.507     0.020   .   2   .   .   .   .   30    LEU   QD1    .   26780   1
      351    .   1   1   33    33    LEU   HD21   H   1    0.878     0.020   .   2   .   .   .   .   30    LEU   QD2    .   26780   1
      352    .   1   1   33    33    LEU   HD22   H   1    0.878     0.020   .   2   .   .   .   .   30    LEU   QD2    .   26780   1
      353    .   1   1   33    33    LEU   HD23   H   1    0.878     0.020   .   2   .   .   .   .   30    LEU   QD2    .   26780   1
      354    .   1   1   33    33    LEU   C      C   13   175.570   0.300   .   1   .   .   .   .   30    LEU   C      .   26780   1
      355    .   1   1   33    33    LEU   CA     C   13   53.990    0.300   .   1   .   .   .   .   30    LEU   CA     .   26780   1
      356    .   1   1   33    33    LEU   CB     C   13   43.609    0.300   .   1   .   .   .   .   30    LEU   CB     .   26780   1
      357    .   1   1   33    33    LEU   CG     C   13   26.792    0.300   .   1   .   .   .   .   30    LEU   CG     .   26780   1
      358    .   1   1   33    33    LEU   CD1    C   13   24.801    0.300   .   1   .   .   .   .   30    LEU   CD1    .   26780   1
      359    .   1   1   33    33    LEU   CD2    C   13   25.897    0.300   .   1   .   .   .   .   30    LEU   CD2    .   26780   1
      360    .   1   1   33    33    LEU   N      N   15   125.667   0.200   .   1   .   .   .   .   30    LEU   N      .   26780   1
      361    .   1   1   34    34    ILE   H      H   1    8.776     0.020   .   1   .   .   .   .   31    ILE   H      .   26780   1
      362    .   1   1   34    34    ILE   HA     H   1    4.664     0.020   .   1   .   .   .   .   31    ILE   HA     .   26780   1
      363    .   1   1   34    34    ILE   HB     H   1    1.667     0.020   .   1   .   .   .   .   31    ILE   HB     .   26780   1
      364    .   1   1   34    34    ILE   HG12   H   1    1.028     0.020   .   2   .   .   .   .   31    ILE   HG12   .   26780   1
      365    .   1   1   34    34    ILE   HG13   H   1    1.686     0.020   .   2   .   .   .   .   31    ILE   HG13   .   26780   1
      366    .   1   1   34    34    ILE   HG21   H   1    0.574     0.020   .   1   .   .   .   .   31    ILE   QG2    .   26780   1
      367    .   1   1   34    34    ILE   HG22   H   1    0.574     0.020   .   1   .   .   .   .   31    ILE   QG2    .   26780   1
      368    .   1   1   34    34    ILE   HG23   H   1    0.574     0.020   .   1   .   .   .   .   31    ILE   QG2    .   26780   1
      369    .   1   1   34    34    ILE   HD11   H   1    0.546     0.020   .   1   .   .   .   .   31    ILE   QD1    .   26780   1
      370    .   1   1   34    34    ILE   HD12   H   1    0.546     0.020   .   1   .   .   .   .   31    ILE   QD1    .   26780   1
      371    .   1   1   34    34    ILE   HD13   H   1    0.546     0.020   .   1   .   .   .   .   31    ILE   QD1    .   26780   1
      372    .   1   1   34    34    ILE   C      C   13   172.839   0.300   .   1   .   .   .   .   31    ILE   C      .   26780   1
      373    .   1   1   34    34    ILE   CA     C   13   59.271    0.300   .   1   .   .   .   .   31    ILE   CA     .   26780   1
      374    .   1   1   34    34    ILE   CB     C   13   41.180    0.300   .   1   .   .   .   .   31    ILE   CB     .   26780   1
      375    .   1   1   34    34    ILE   CG1    C   13   26.125    0.300   .   1   .   .   .   .   31    ILE   CG1    .   26780   1
      376    .   1   1   34    34    ILE   CG2    C   13   17.073    0.300   .   1   .   .   .   .   31    ILE   CG2    .   26780   1
      377    .   1   1   34    34    ILE   CD1    C   13   13.646    0.300   .   1   .   .   .   .   31    ILE   CD1    .   26780   1
      378    .   1   1   34    34    ILE   N      N   15   120.661   0.200   .   1   .   .   .   .   31    ILE   N      .   26780   1
      379    .   1   1   35    35    ALA   H      H   1    7.969     0.020   .   1   .   .   .   .   32    ALA   H      .   26780   1
      380    .   1   1   35    35    ALA   HA     H   1    5.594     0.020   .   1   .   .   .   .   32    ALA   HA     .   26780   1
      381    .   1   1   35    35    ALA   HB1    H   1    1.165     0.020   .   1   .   .   .   .   32    ALA   QB     .   26780   1
      382    .   1   1   35    35    ALA   HB2    H   1    1.165     0.020   .   1   .   .   .   .   32    ALA   QB     .   26780   1
      383    .   1   1   35    35    ALA   HB3    H   1    1.165     0.020   .   1   .   .   .   .   32    ALA   QB     .   26780   1
      384    .   1   1   35    35    ALA   C      C   13   176.828   0.300   .   1   .   .   .   .   32    ALA   C      .   26780   1
      385    .   1   1   35    35    ALA   CA     C   13   49.716    0.300   .   1   .   .   .   .   32    ALA   CA     .   26780   1
      386    .   1   1   35    35    ALA   CB     C   13   22.359    0.300   .   1   .   .   .   .   32    ALA   CB     .   26780   1
      387    .   1   1   35    35    ALA   N      N   15   122.862   0.200   .   1   .   .   .   .   32    ALA   N      .   26780   1
      388    .   1   1   36    36    VAL   H      H   1    8.862     0.020   .   1   .   .   .   .   33    VAL   H      .   26780   1
      389    .   1   1   36    36    VAL   HA     H   1    4.790     0.020   .   1   .   .   .   .   33    VAL   HA     .   26780   1
      390    .   1   1   36    36    VAL   HB     H   1    2.028     0.020   .   1   .   .   .   .   33    VAL   HB     .   26780   1
      391    .   1   1   36    36    VAL   HG11   H   1    0.841     0.020   .   2   .   .   .   .   33    VAL   QG1    .   26780   1
      392    .   1   1   36    36    VAL   HG12   H   1    0.841     0.020   .   2   .   .   .   .   33    VAL   QG1    .   26780   1
      393    .   1   1   36    36    VAL   HG13   H   1    0.841     0.020   .   2   .   .   .   .   33    VAL   QG1    .   26780   1
      394    .   1   1   36    36    VAL   HG21   H   1    0.723     0.020   .   2   .   .   .   .   33    VAL   QG2    .   26780   1
      395    .   1   1   36    36    VAL   HG22   H   1    0.723     0.020   .   2   .   .   .   .   33    VAL   QG2    .   26780   1
      396    .   1   1   36    36    VAL   HG23   H   1    0.723     0.020   .   2   .   .   .   .   33    VAL   QG2    .   26780   1
      397    .   1   1   36    36    VAL   CA     C   13   57.560    0.300   .   1   .   .   .   .   33    VAL   CA     .   26780   1
      398    .   1   1   36    36    VAL   CB     C   13   34.622    0.300   .   1   .   .   .   .   33    VAL   CB     .   26780   1
      399    .   1   1   36    36    VAL   CG1    C   13   21.859    0.300   .   1   .   .   .   .   33    VAL   CG1    .   26780   1
      400    .   1   1   36    36    VAL   CG2    C   13   19.937    0.300   .   1   .   .   .   .   33    VAL   CG2    .   26780   1
      401    .   1   1   36    36    VAL   N      N   15   117.506   0.200   .   1   .   .   .   .   33    VAL   N      .   26780   1
      402    .   1   1   37    37    PRO   HA     H   1    4.302     0.020   .   1   .   .   .   .   34    PRO   HA     .   26780   1
      403    .   1   1   37    37    PRO   HB2    H   1    1.976     0.020   .   2   .   .   .   .   34    PRO   HB2    .   26780   1
      404    .   1   1   37    37    PRO   HB3    H   1    2.074     0.020   .   2   .   .   .   .   34    PRO   HB3    .   26780   1
      405    .   1   1   37    37    PRO   HG2    H   1    1.784     0.020   .   2   .   .   .   .   34    PRO   HG2    .   26780   1
      406    .   1   1   37    37    PRO   HG3    H   1    2.035     0.020   .   2   .   .   .   .   34    PRO   HG3    .   26780   1
      407    .   1   1   37    37    PRO   HD2    H   1    2.725     0.020   .   2   .   .   .   .   34    PRO   HD2    .   26780   1
      408    .   1   1   37    37    PRO   HD3    H   1    3.311     0.020   .   2   .   .   .   .   34    PRO   HD3    .   26780   1
      409    .   1   1   37    37    PRO   C      C   13   174.924   0.300   .   1   .   .   .   .   34    PRO   C      .   26780   1
      410    .   1   1   37    37    PRO   CA     C   13   55.149    0.300   .   1   .   .   .   .   34    PRO   CA     .   26780   1
      411    .   1   1   37    37    PRO   CB     C   13   26.845    0.300   .   1   .   .   .   .   34    PRO   CB     .   26780   1
      412    .   1   1   37    37    PRO   CG     C   13   31.740    0.300   .   1   .   .   .   .   34    PRO   CG     .   26780   1
      413    .   1   1   37    37    PRO   CD     C   13   51.107    0.300   .   1   .   .   .   .   34    PRO   CD     .   26780   1
      414    .   1   1   38    38    ARG   H      H   1    8.452     0.020   .   1   .   .   .   .   35    ARG   H      .   26780   1
      415    .   1   1   38    38    ARG   HA     H   1    4.093     0.020   .   1   .   .   .   .   35    ARG   HA     .   26780   1
      416    .   1   1   38    38    ARG   HB2    H   1    3.010     0.020   .   2   .   .   .   .   35    ARG   HB2    .   26780   1
      417    .   1   1   38    38    ARG   HB3    H   1    2.978     0.020   .   2   .   .   .   .   35    ARG   HB3    .   26780   1
      418    .   1   1   38    38    ARG   HG2    H   1    3.018     0.020   .   2   .   .   .   .   35    ARG   HG2    .   26780   1
      419    .   1   1   38    38    ARG   HG3    H   1    3.018     0.020   .   2   .   .   .   .   35    ARG   HG3    .   26780   1
      420    .   1   1   38    38    ARG   HD2    H   1    2.822     0.020   .   2   .   .   .   .   35    ARG   HD2    .   26780   1
      421    .   1   1   38    38    ARG   HD3    H   1    2.822     0.020   .   2   .   .   .   .   35    ARG   HD3    .   26780   1
      422    .   1   1   38    38    ARG   C      C   13   172.915   0.300   .   1   .   .   .   .   35    ARG   C      .   26780   1
      423    .   1   1   38    38    ARG   CA     C   13   56.945    0.300   .   1   .   .   .   .   35    ARG   CA     .   26780   1
      424    .   1   1   38    38    ARG   CB     C   13   30.279    0.300   .   1   .   .   .   .   35    ARG   CB     .   26780   1
      425    .   1   1   38    38    ARG   CG     C   13   26.978    0.300   .   1   .   .   .   .   35    ARG   CG     .   26780   1
      426    .   1   1   38    38    ARG   CD     C   13   43.059    0.300   .   1   .   .   .   .   35    ARG   CD     .   26780   1
      427    .   1   1   38    38    ARG   N      N   15   122.853   0.200   .   1   .   .   .   .   35    ARG   N      .   26780   1
      428    .   1   1   39    39    LYS   H      H   1    7.951     0.020   .   1   .   .   .   .   36    LYS   H      .   26780   1
      429    .   1   1   39    39    LYS   HA     H   1    4.327     0.020   .   1   .   .   .   .   36    LYS   HA     .   26780   1
      430    .   1   1   39    39    LYS   HB2    H   1    1.778     0.020   .   2   .   .   .   .   36    LYS   HB2    .   26780   1
      431    .   1   1   39    39    LYS   HB3    H   1    1.662     0.020   .   2   .   .   .   .   36    LYS   HB3    .   26780   1
      432    .   1   1   39    39    LYS   HG2    H   1    1.312     0.020   .   2   .   .   .   .   36    LYS   HG2    .   26780   1
      433    .   1   1   39    39    LYS   HD2    H   1    1.562     0.020   .   2   .   .   .   .   36    LYS   HD2    .   26780   1
      434    .   1   1   39    39    LYS   HE2    H   1    2.862     0.020   .   2   .   .   .   .   36    LYS   HE2    .   26780   1
      435    .   1   1   39    39    LYS   C      C   13   175.814   0.300   .   1   .   .   .   .   36    LYS   C      .   26780   1
      436    .   1   1   39    39    LYS   CA     C   13   55.825    0.300   .   1   .   .   .   .   36    LYS   CA     .   26780   1
      437    .   1   1   39    39    LYS   CB     C   13   33.965    0.300   .   1   .   .   .   .   36    LYS   CB     .   26780   1
      438    .   1   1   39    39    LYS   CG     C   13   24.223    0.300   .   1   .   .   .   .   36    LYS   CG     .   26780   1
      439    .   1   1   39    39    LYS   CD     C   13   28.938    0.300   .   1   .   .   .   .   36    LYS   CD     .   26780   1
      440    .   1   1   39    39    LYS   CE     C   13   41.945    0.300   .   1   .   .   .   .   36    LYS   CE     .   26780   1
      441    .   1   1   39    39    LYS   N      N   15   121.855   0.200   .   1   .   .   .   .   36    LYS   N      .   26780   1
      442    .   1   1   40    40    ASP   H      H   1    8.158     0.020   .   1   .   .   .   .   37    ASP   H      .   26780   1
      443    .   1   1   40    40    ASP   HA     H   1    4.335     0.020   .   1   .   .   .   .   37    ASP   HA     .   26780   1
      444    .   1   1   40    40    ASP   HB2    H   1    2.557     0.020   .   2   .   .   .   .   37    ASP   HB2    .   26780   1
      445    .   1   1   40    40    ASP   C      C   13   176.162   0.300   .   1   .   .   .   .   37    ASP   C      .   26780   1
      446    .   1   1   40    40    ASP   CA     C   13   55.834    0.300   .   1   .   .   .   .   37    ASP   CA     .   26780   1
      447    .   1   1   40    40    ASP   CB     C   13   40.802    0.300   .   1   .   .   .   .   37    ASP   CB     .   26780   1
      448    .   1   1   40    40    ASP   N      N   15   120.650   0.200   .   1   .   .   .   .   37    ASP   N      .   26780   1
      449    .   1   1   41    41    ARG   H      H   1    8.171     0.020   .   1   .   .   .   .   38    ARG   H      .   26780   1
      450    .   1   1   41    41    ARG   HA     H   1    4.013     0.020   .   1   .   .   .   .   38    ARG   HA     .   26780   1
      451    .   1   1   41    41    ARG   HB2    H   1    1.808     0.020   .   2   .   .   .   .   38    ARG   HB2    .   26780   1
      452    .   1   1   41    41    ARG   HG2    H   1    1.460     0.020   .   2   .   .   .   .   38    ARG   HG2    .   26780   1
      453    .   1   1   41    41    ARG   HD2    H   1    3.086     0.020   .   2   .   .   .   .   38    ARG   HD2    .   26780   1
      454    .   1   1   41    41    ARG   C      C   13   175.336   0.300   .   1   .   .   .   .   38    ARG   C      .   26780   1
      455    .   1   1   41    41    ARG   CA     C   13   56.787    0.300   .   1   .   .   .   .   38    ARG   CA     .   26780   1
      456    .   1   1   41    41    ARG   CB     C   13   28.345    0.300   .   1   .   .   .   .   38    ARG   CB     .   26780   1
      457    .   1   1   41    41    ARG   CG     C   13   27.139    0.300   .   1   .   .   .   .   38    ARG   CG     .   26780   1
      458    .   1   1   41    41    ARG   CD     C   13   42.959    0.300   .   1   .   .   .   .   38    ARG   CD     .   26780   1
      459    .   1   1   41    41    ARG   N      N   15   115.937   0.200   .   1   .   .   .   .   38    ARG   N      .   26780   1
      460    .   1   1   42    42    MET   H      H   1    7.897     0.020   .   1   .   .   .   .   39    MET   H      .   26780   1
      461    .   1   1   42    42    MET   HA     H   1    4.433     0.020   .   1   .   .   .   .   39    MET   HA     .   26780   1
      462    .   1   1   42    42    MET   HB2    H   1    1.906     0.020   .   2   .   .   .   .   39    MET   HB2    .   26780   1
      463    .   1   1   42    42    MET   HG2    H   1    2.346     0.020   .   2   .   .   .   .   39    MET   HG2    .   26780   1
      464    .   1   1   42    42    MET   HE1    H   1    1.780     0.020   .   1   .   .   .   .   39    MET   QE     .   26780   1
      465    .   1   1   42    42    MET   HE2    H   1    1.780     0.020   .   1   .   .   .   .   39    MET   QE     .   26780   1
      466    .   1   1   42    42    MET   HE3    H   1    1.780     0.020   .   1   .   .   .   .   39    MET   QE     .   26780   1
      467    .   1   1   42    42    MET   C      C   13   175.503   0.300   .   1   .   .   .   .   39    MET   C      .   26780   1
      468    .   1   1   42    42    MET   CA     C   13   55.125    0.300   .   1   .   .   .   .   39    MET   CA     .   26780   1
      469    .   1   1   42    42    MET   CB     C   13   34.062    0.300   .   1   .   .   .   .   39    MET   CB     .   26780   1
      470    .   1   1   42    42    MET   CG     C   13   31.722    0.300   .   1   .   .   .   .   39    MET   CG     .   26780   1
      471    .   1   1   42    42    MET   CE     C   13   16.570    0.300   .   1   .   .   .   .   39    MET   CE     .   26780   1
      472    .   1   1   42    42    MET   N      N   15   119.122   0.200   .   1   .   .   .   .   39    MET   N      .   26780   1
      473    .   1   1   43    43    SER   H      H   1    8.594     0.020   .   1   .   .   .   .   40    SER   H      .   26780   1
      474    .   1   1   43    43    SER   HA     H   1    4.768     0.020   .   1   .   .   .   .   40    SER   HA     .   26780   1
      475    .   1   1   43    43    SER   HB2    H   1    3.641     0.020   .   2   .   .   .   .   40    SER   HB2    .   26780   1
      476    .   1   1   43    43    SER   HB3    H   1    3.796     0.020   .   2   .   .   .   .   40    SER   HB3    .   26780   1
      477    .   1   1   43    43    SER   CA     C   13   55.489    0.300   .   1   .   .   .   .   40    SER   CA     .   26780   1
      478    .   1   1   43    43    SER   CB     C   13   63.233    0.300   .   1   .   .   .   .   40    SER   CB     .   26780   1
      479    .   1   1   43    43    SER   N      N   15   118.549   0.200   .   1   .   .   .   .   40    SER   N      .   26780   1
      480    .   1   1   44    44    PRO   HA     H   1    3.479     0.020   .   1   .   .   .   .   41    PRO   HA     .   26780   1
      481    .   1   1   44    44    PRO   HB2    H   1    1.213     0.020   .   2   .   .   .   .   41    PRO   HB2    .   26780   1
      482    .   1   1   44    44    PRO   HB3    H   1    1.650     0.020   .   2   .   .   .   .   41    PRO   HB3    .   26780   1
      483    .   1   1   44    44    PRO   HG2    H   1    0.829     0.020   .   2   .   .   .   .   41    PRO   HG2    .   26780   1
      484    .   1   1   44    44    PRO   HG3    H   1    1.438     0.020   .   2   .   .   .   .   41    PRO   HG3    .   26780   1
      485    .   1   1   44    44    PRO   HD2    H   1    3.720     0.020   .   2   .   .   .   .   41    PRO   HD2    .   26780   1
      486    .   1   1   44    44    PRO   HD3    H   1    3.930     0.020   .   2   .   .   .   .   41    PRO   HD3    .   26780   1
      487    .   1   1   44    44    PRO   C      C   13   178.129   0.300   .   1   .   .   .   .   41    PRO   C      .   26780   1
      488    .   1   1   44    44    PRO   CA     C   13   61.965    0.300   .   1   .   .   .   .   41    PRO   CA     .   26780   1
      489    .   1   1   44    44    PRO   CB     C   13   32.002    0.300   .   1   .   .   .   .   41    PRO   CB     .   26780   1
      490    .   1   1   44    44    PRO   CG     C   13   27.083    0.300   .   1   .   .   .   .   41    PRO   CG     .   26780   1
      491    .   1   1   44    44    PRO   CD     C   13   50.727    0.300   .   1   .   .   .   .   41    PRO   CD     .   26780   1
      492    .   1   1   45    45    VAL   H      H   1    8.802     0.020   .   1   .   .   .   .   42    VAL   H      .   26780   1
      493    .   1   1   45    45    VAL   HA     H   1    4.602     0.020   .   1   .   .   .   .   42    VAL   HA     .   26780   1
      494    .   1   1   45    45    VAL   HB     H   1    2.148     0.020   .   1   .   .   .   .   42    VAL   HB     .   26780   1
      495    .   1   1   45    45    VAL   HG11   H   1    0.871     0.020   .   2   .   .   .   .   42    VAL   QG1    .   26780   1
      496    .   1   1   45    45    VAL   HG12   H   1    0.871     0.020   .   2   .   .   .   .   42    VAL   QG1    .   26780   1
      497    .   1   1   45    45    VAL   HG13   H   1    0.871     0.020   .   2   .   .   .   .   42    VAL   QG1    .   26780   1
      498    .   1   1   45    45    VAL   HG21   H   1    0.897     0.020   .   2   .   .   .   .   42    VAL   QG2    .   26780   1
      499    .   1   1   45    45    VAL   HG22   H   1    0.897     0.020   .   2   .   .   .   .   42    VAL   QG2    .   26780   1
      500    .   1   1   45    45    VAL   HG23   H   1    0.897     0.020   .   2   .   .   .   .   42    VAL   QG2    .   26780   1
      501    .   1   1   45    45    VAL   C      C   13   175.438   0.300   .   1   .   .   .   .   42    VAL   C      .   26780   1
      502    .   1   1   45    45    VAL   CA     C   13   62.205    0.300   .   1   .   .   .   .   42    VAL   CA     .   26780   1
      503    .   1   1   45    45    VAL   CB     C   13   32.538    0.300   .   1   .   .   .   .   42    VAL   CB     .   26780   1
      504    .   1   1   45    45    VAL   CG1    C   13   21.632    0.300   .   1   .   .   .   .   42    VAL   CG1    .   26780   1
      505    .   1   1   45    45    VAL   N      N   15   112.576   0.200   .   1   .   .   .   .   42    VAL   N      .   26780   1
      506    .   1   1   46    46    THR   H      H   1    8.469     0.020   .   1   .   .   .   .   43    THR   H      .   26780   1
      507    .   1   1   46    46    THR   HA     H   1    4.465     0.020   .   1   .   .   .   .   43    THR   HA     .   26780   1
      508    .   1   1   46    46    THR   HB     H   1    4.094     0.020   .   1   .   .   .   .   43    THR   HB     .   26780   1
      509    .   1   1   46    46    THR   HG21   H   1    1.133     0.020   .   1   .   .   .   .   43    THR   QG2    .   26780   1
      510    .   1   1   46    46    THR   HG22   H   1    1.133     0.020   .   1   .   .   .   .   43    THR   QG2    .   26780   1
      511    .   1   1   46    46    THR   HG23   H   1    1.133     0.020   .   1   .   .   .   .   43    THR   QG2    .   26780   1
      512    .   1   1   46    46    THR   C      C   13   174.508   0.300   .   1   .   .   .   .   43    THR   C      .   26780   1
      513    .   1   1   46    46    THR   CA     C   13   61.589    0.300   .   1   .   .   .   .   43    THR   CA     .   26780   1
      514    .   1   1   46    46    THR   CB     C   13   69.861    0.300   .   1   .   .   .   .   43    THR   CB     .   26780   1
      515    .   1   1   46    46    THR   CG2    C   13   22.212    0.300   .   1   .   .   .   .   43    THR   CG2    .   26780   1
      516    .   1   1   46    46    THR   N      N   15   119.716   0.200   .   1   .   .   .   .   43    THR   N      .   26780   1
      517    .   1   1   47    47    ILE   H      H   1    8.833     0.020   .   1   .   .   .   .   44    ILE   H      .   26780   1
      518    .   1   1   47    47    ILE   HA     H   1    4.789     0.020   .   1   .   .   .   .   44    ILE   HA     .   26780   1
      519    .   1   1   47    47    ILE   HB     H   1    1.657     0.020   .   1   .   .   .   .   44    ILE   HB     .   26780   1
      520    .   1   1   47    47    ILE   HG12   H   1    0.860     0.020   .   2   .   .   .   .   44    ILE   HG12   .   26780   1
      521    .   1   1   47    47    ILE   HG13   H   1    0.761     0.020   .   2   .   .   .   .   44    ILE   HG13   .   26780   1
      522    .   1   1   47    47    ILE   HG21   H   1    0.524     0.020   .   1   .   .   .   .   44    ILE   QG2    .   26780   1
      523    .   1   1   47    47    ILE   HG22   H   1    0.524     0.020   .   1   .   .   .   .   44    ILE   QG2    .   26780   1
      524    .   1   1   47    47    ILE   HG23   H   1    0.524     0.020   .   1   .   .   .   .   44    ILE   QG2    .   26780   1
      525    .   1   1   47    47    ILE   HD11   H   1    0.349     0.020   .   1   .   .   .   .   44    ILE   QD1    .   26780   1
      526    .   1   1   47    47    ILE   HD12   H   1    0.349     0.020   .   1   .   .   .   .   44    ILE   QD1    .   26780   1
      527    .   1   1   47    47    ILE   HD13   H   1    0.349     0.020   .   1   .   .   .   .   44    ILE   QD1    .   26780   1
      528    .   1   1   47    47    ILE   C      C   13   174.264   0.300   .   1   .   .   .   .   44    ILE   C      .   26780   1
      529    .   1   1   47    47    ILE   CA     C   13   58.730    0.300   .   1   .   .   .   .   44    ILE   CA     .   26780   1
      530    .   1   1   47    47    ILE   CB     C   13   39.750    0.300   .   1   .   .   .   .   44    ILE   CB     .   26780   1
      531    .   1   1   47    47    ILE   CG1    C   13   26.505    0.300   .   1   .   .   .   .   44    ILE   CG1    .   26780   1
      532    .   1   1   47    47    ILE   CG2    C   13   19.137    0.300   .   1   .   .   .   .   44    ILE   CG2    .   26780   1
      533    .   1   1   47    47    ILE   CD1    C   13   13.090    0.300   .   1   .   .   .   .   44    ILE   CD1    .   26780   1
      534    .   1   1   47    47    ILE   N      N   15   122.725   0.200   .   1   .   .   .   .   44    ILE   N      .   26780   1
      535    .   1   1   48    48    ALA   H      H   1    8.675     0.020   .   1   .   .   .   .   45    ALA   H      .   26780   1
      536    .   1   1   48    48    ALA   HA     H   1    5.156     0.020   .   1   .   .   .   .   45    ALA   HA     .   26780   1
      537    .   1   1   48    48    ALA   HB1    H   1    1.023     0.020   .   1   .   .   .   .   45    ALA   QB     .   26780   1
      538    .   1   1   48    48    ALA   HB2    H   1    1.023     0.020   .   1   .   .   .   .   45    ALA   QB     .   26780   1
      539    .   1   1   48    48    ALA   HB3    H   1    1.023     0.020   .   1   .   .   .   .   45    ALA   QB     .   26780   1
      540    .   1   1   48    48    ALA   C      C   13   174.606   0.300   .   1   .   .   .   .   45    ALA   C      .   26780   1
      541    .   1   1   48    48    ALA   CA     C   13   49.652    0.300   .   1   .   .   .   .   45    ALA   CA     .   26780   1
      542    .   1   1   48    48    ALA   CB     C   13   21.259    0.300   .   1   .   .   .   .   45    ALA   CB     .   26780   1
      543    .   1   1   48    48    ALA   N      N   15   126.059   0.200   .   1   .   .   .   .   45    ALA   N      .   26780   1
      544    .   1   1   49    49    LEU   H      H   1    8.624     0.020   .   1   .   .   .   .   46    LEU   H      .   26780   1
      545    .   1   1   49    49    LEU   HA     H   1    5.429     0.020   .   1   .   .   .   .   46    LEU   HA     .   26780   1
      546    .   1   1   49    49    LEU   HB2    H   1    1.465     0.020   .   2   .   .   .   .   46    LEU   HB2    .   26780   1
      547    .   1   1   49    49    LEU   HB3    H   1    1.511     0.020   .   2   .   .   .   .   46    LEU   HB3    .   26780   1
      548    .   1   1   49    49    LEU   HG     H   1    1.495     0.020   .   1   .   .   .   .   46    LEU   HG     .   26780   1
      549    .   1   1   49    49    LEU   HD11   H   1    0.604     0.020   .   2   .   .   .   .   46    LEU   QD1    .   26780   1
      550    .   1   1   49    49    LEU   HD12   H   1    0.604     0.020   .   2   .   .   .   .   46    LEU   QD1    .   26780   1
      551    .   1   1   49    49    LEU   HD13   H   1    0.604     0.020   .   2   .   .   .   .   46    LEU   QD1    .   26780   1
      552    .   1   1   49    49    LEU   HD21   H   1    0.478     0.020   .   2   .   .   .   .   46    LEU   QD2    .   26780   1
      553    .   1   1   49    49    LEU   HD22   H   1    0.478     0.020   .   2   .   .   .   .   46    LEU   QD2    .   26780   1
      554    .   1   1   49    49    LEU   HD23   H   1    0.478     0.020   .   2   .   .   .   .   46    LEU   QD2    .   26780   1
      555    .   1   1   49    49    LEU   C      C   13   175.398   0.300   .   1   .   .   .   .   46    LEU   C      .   26780   1
      556    .   1   1   49    49    LEU   CA     C   13   53.750    0.300   .   1   .   .   .   .   46    LEU   CA     .   26780   1
      557    .   1   1   49    49    LEU   CB     C   13   45.931    0.300   .   1   .   .   .   .   46    LEU   CB     .   26780   1
      558    .   1   1   49    49    LEU   CG     C   13   24.588    0.300   .   1   .   .   .   .   46    LEU   CG     .   26780   1
      559    .   1   1   49    49    LEU   CD1    C   13   26.181    0.300   .   1   .   .   .   .   46    LEU   CD1    .   26780   1
      560    .   1   1   49    49    LEU   CD2    C   13   26.037    0.300   .   1   .   .   .   .   46    LEU   CD2    .   26780   1
      561    .   1   1   49    49    LEU   N      N   15   119.133   0.200   .   1   .   .   .   .   46    LEU   N      .   26780   1
      562    .   1   1   50    50    ILE   H      H   1    8.221     0.020   .   1   .   .   .   .   47    ILE   H      .   26780   1
      563    .   1   1   50    50    ILE   HA     H   1    4.488     0.020   .   1   .   .   .   .   47    ILE   HA     .   26780   1
      564    .   1   1   50    50    ILE   HB     H   1    1.367     0.020   .   1   .   .   .   .   47    ILE   HB     .   26780   1
      565    .   1   1   50    50    ILE   HG12   H   1    1.306     0.020   .   2   .   .   .   .   47    ILE   HG12   .   26780   1
      566    .   1   1   50    50    ILE   HG13   H   1    1.306     0.020   .   2   .   .   .   .   47    ILE   HG13   .   26780   1
      567    .   1   1   50    50    ILE   HG21   H   1    0.842     0.020   .   1   .   .   .   .   47    ILE   QG2    .   26780   1
      568    .   1   1   50    50    ILE   HG22   H   1    0.842     0.020   .   1   .   .   .   .   47    ILE   QG2    .   26780   1
      569    .   1   1   50    50    ILE   HG23   H   1    0.842     0.020   .   1   .   .   .   .   47    ILE   QG2    .   26780   1
      570    .   1   1   50    50    ILE   HD11   H   1    -0.275    0.020   .   1   .   .   .   .   47    ILE   QD1    .   26780   1
      571    .   1   1   50    50    ILE   HD12   H   1    -0.275    0.020   .   1   .   .   .   .   47    ILE   QD1    .   26780   1
      572    .   1   1   50    50    ILE   HD13   H   1    -0.275    0.020   .   1   .   .   .   .   47    ILE   QD1    .   26780   1
      573    .   1   1   50    50    ILE   C      C   13   172.333   0.300   .   1   .   .   .   .   47    ILE   C      .   26780   1
      574    .   1   1   50    50    ILE   CA     C   13   60.899    0.300   .   1   .   .   .   .   47    ILE   CA     .   26780   1
      575    .   1   1   50    50    ILE   CB     C   13   42.771    0.300   .   1   .   .   .   .   47    ILE   CB     .   26780   1
      576    .   1   1   50    50    ILE   CG1    C   13   28.840    0.300   .   1   .   .   .   .   47    ILE   CG1    .   26780   1
      577    .   1   1   50    50    ILE   CG2    C   13   16.179    0.300   .   1   .   .   .   .   47    ILE   CG2    .   26780   1
      578    .   1   1   50    50    ILE   CD1    C   13   13.753    0.300   .   1   .   .   .   .   47    ILE   CD1    .   26780   1
      579    .   1   1   50    50    ILE   N      N   15   120.301   0.200   .   1   .   .   .   .   47    ILE   N      .   26780   1
      580    .   1   1   51    51    SER   H      H   1    8.371     0.020   .   1   .   .   .   .   48    SER   H      .   26780   1
      581    .   1   1   51    51    SER   HA     H   1    4.639     0.020   .   1   .   .   .   .   48    SER   HA     .   26780   1
      582    .   1   1   51    51    SER   HB2    H   1    3.745     0.020   .   2   .   .   .   .   48    SER   HB2    .   26780   1
      583    .   1   1   51    51    SER   HB3    H   1    3.923     0.020   .   2   .   .   .   .   48    SER   HB3    .   26780   1
      584    .   1   1   51    51    SER   C      C   13   172.990   0.300   .   1   .   .   .   .   48    SER   C      .   26780   1
      585    .   1   1   51    51    SER   CA     C   13   59.324    0.300   .   1   .   .   .   .   48    SER   CA     .   26780   1
      586    .   1   1   51    51    SER   CB     C   13   63.184    0.300   .   1   .   .   .   .   48    SER   CB     .   26780   1
      587    .   1   1   51    51    SER   N      N   15   122.891   0.200   .   1   .   .   .   .   48    SER   N      .   26780   1
      588    .   1   1   52    52    CYS   H      H   1    8.068     0.020   .   1   .   .   .   .   49    CYS   H      .   26780   1
      589    .   1   1   52    52    CYS   HA     H   1    4.308     0.020   .   1   .   .   .   .   49    CYS   HA     .   26780   1
      590    .   1   1   52    52    CYS   HB2    H   1    2.272     0.020   .   2   .   .   .   .   49    CYS   HB2    .   26780   1
      591    .   1   1   52    52    CYS   HB3    H   1    2.193     0.020   .   2   .   .   .   .   49    CYS   HB3    .   26780   1
      592    .   1   1   52    52    CYS   C      C   13   175.149   0.300   .   1   .   .   .   .   49    CYS   C      .   26780   1
      593    .   1   1   52    52    CYS   CA     C   13   58.084    0.300   .   1   .   .   .   .   49    CYS   CA     .   26780   1
      594    .   1   1   52    52    CYS   CB     C   13   27.970    0.300   .   1   .   .   .   .   49    CYS   CB     .   26780   1
      595    .   1   1   52    52    CYS   N      N   15   121.616   0.200   .   1   .   .   .   .   49    CYS   N      .   26780   1
      596    .   1   1   53    53    ARG   H      H   1    9.062     0.020   .   1   .   .   .   .   50    ARG   H      .   26780   1
      597    .   1   1   53    53    ARG   HA     H   1    4.041     0.020   .   1   .   .   .   .   50    ARG   HA     .   26780   1
      598    .   1   1   53    53    ARG   HB2    H   1    1.233     0.020   .   2   .   .   .   .   50    ARG   HB2    .   26780   1
      599    .   1   1   53    53    ARG   HB3    H   1    0.984     0.020   .   2   .   .   .   .   50    ARG   HB3    .   26780   1
      600    .   1   1   53    53    ARG   HG2    H   1    1.203     0.020   .   2   .   .   .   .   50    ARG   HG2    .   26780   1
      601    .   1   1   53    53    ARG   HG3    H   1    1.004     0.020   .   2   .   .   .   .   50    ARG   HG3    .   26780   1
      602    .   1   1   53    53    ARG   HD2    H   1    2.784     0.020   .   2   .   .   .   .   50    ARG   HD2    .   26780   1
      603    .   1   1   53    53    ARG   HD3    H   1    2.686     0.020   .   2   .   .   .   .   50    ARG   HD3    .   26780   1
      604    .   1   1   53    53    ARG   C      C   13   175.988   0.300   .   1   .   .   .   .   50    ARG   C      .   26780   1
      605    .   1   1   53    53    ARG   CA     C   13   57.165    0.300   .   1   .   .   .   .   50    ARG   CA     .   26780   1
      606    .   1   1   53    53    ARG   CB     C   13   30.595    0.300   .   1   .   .   .   .   50    ARG   CB     .   26780   1
      607    .   1   1   53    53    ARG   CG     C   13   27.097    0.300   .   1   .   .   .   .   50    ARG   CG     .   26780   1
      608    .   1   1   53    53    ARG   CD     C   13   43.128    0.300   .   1   .   .   .   .   50    ARG   CD     .   26780   1
      609    .   1   1   53    53    ARG   N      N   15   126.895   0.200   .   1   .   .   .   .   50    ARG   N      .   26780   1
      610    .   1   1   54    54    HIS   H      H   1    7.224     0.020   .   1   .   .   .   .   51    HIS   H      .   26780   1
      611    .   1   1   54    54    HIS   HA     H   1    4.863     0.020   .   1   .   .   .   .   51    HIS   HA     .   26780   1
      612    .   1   1   54    54    HIS   HB2    H   1    3.081     0.020   .   2   .   .   .   .   51    HIS   HB2    .   26780   1
      613    .   1   1   54    54    HIS   HB3    H   1    2.576     0.020   .   2   .   .   .   .   51    HIS   HB3    .   26780   1
      614    .   1   1   54    54    HIS   C      C   13   175.612   0.300   .   1   .   .   .   .   51    HIS   C      .   26780   1
      615    .   1   1   54    54    HIS   CA     C   13   54.018    0.300   .   1   .   .   .   .   51    HIS   CA     .   26780   1
      616    .   1   1   54    54    HIS   CB     C   13   30.168    0.300   .   1   .   .   .   .   51    HIS   CB     .   26780   1
      617    .   1   1   54    54    HIS   N      N   15   119.612   0.200   .   1   .   .   .   .   51    HIS   N      .   26780   1
      618    .   1   1   55    55    VAL   H      H   1    8.089     0.020   .   1   .   .   .   .   52    VAL   H      .   26780   1
      619    .   1   1   55    55    VAL   HA     H   1    4.297     0.020   .   1   .   .   .   .   52    VAL   HA     .   26780   1
      620    .   1   1   55    55    VAL   HB     H   1    2.415     0.020   .   1   .   .   .   .   52    VAL   HB     .   26780   1
      621    .   1   1   55    55    VAL   HG11   H   1    0.771     0.020   .   2   .   .   .   .   52    VAL   QG1    .   26780   1
      622    .   1   1   55    55    VAL   HG12   H   1    0.771     0.020   .   2   .   .   .   .   52    VAL   QG1    .   26780   1
      623    .   1   1   55    55    VAL   HG13   H   1    0.771     0.020   .   2   .   .   .   .   52    VAL   QG1    .   26780   1
      624    .   1   1   55    55    VAL   HG21   H   1    0.766     0.020   .   2   .   .   .   .   52    VAL   QG2    .   26780   1
      625    .   1   1   55    55    VAL   HG22   H   1    0.766     0.020   .   2   .   .   .   .   52    VAL   QG2    .   26780   1
      626    .   1   1   55    55    VAL   HG23   H   1    0.766     0.020   .   2   .   .   .   .   52    VAL   QG2    .   26780   1
      627    .   1   1   55    55    VAL   C      C   13   177.962   0.300   .   1   .   .   .   .   52    VAL   C      .   26780   1
      628    .   1   1   55    55    VAL   CA     C   13   61.252    0.300   .   1   .   .   .   .   52    VAL   CA     .   26780   1
      629    .   1   1   55    55    VAL   CB     C   13   32.373    0.300   .   1   .   .   .   .   52    VAL   CB     .   26780   1
      630    .   1   1   55    55    VAL   CG1    C   13   21.897    0.300   .   1   .   .   .   .   52    VAL   CG1    .   26780   1
      631    .   1   1   55    55    VAL   CG2    C   13   18.163    0.300   .   1   .   .   .   .   52    VAL   CG2    .   26780   1
      632    .   1   1   55    55    VAL   N      N   15   114.011   0.200   .   1   .   .   .   .   52    VAL   N      .   26780   1
      633    .   1   1   56    56    GLU   H      H   1    9.112     0.020   .   1   .   .   .   .   53    GLU   H      .   26780   1
      634    .   1   1   56    56    GLU   HA     H   1    4.043     0.020   .   1   .   .   .   .   53    GLU   HA     .   26780   1
      635    .   1   1   56    56    GLU   HB2    H   1    2.019     0.020   .   2   .   .   .   .   53    GLU   HB2    .   26780   1
      636    .   1   1   56    56    GLU   HG2    H   1    2.314     0.020   .   2   .   .   .   .   53    GLU   HG2    .   26780   1
      637    .   1   1   56    56    GLU   C      C   13   178.074   0.300   .   1   .   .   .   .   53    GLU   C      .   26780   1
      638    .   1   1   56    56    GLU   CA     C   13   59.761    0.300   .   1   .   .   .   .   53    GLU   CA     .   26780   1
      639    .   1   1   56    56    GLU   CB     C   13   29.030    0.300   .   1   .   .   .   .   53    GLU   CB     .   26780   1
      640    .   1   1   56    56    GLU   CG     C   13   36.434    0.300   .   1   .   .   .   .   53    GLU   CG     .   26780   1
      641    .   1   1   56    56    GLU   N      N   15   123.892   0.200   .   1   .   .   .   .   53    GLU   N      .   26780   1
      642    .   1   1   57    57    THR   H      H   1    8.204     0.020   .   1   .   .   .   .   54    THR   H      .   26780   1
      643    .   1   1   57    57    THR   HA     H   1    4.337     0.020   .   1   .   .   .   .   54    THR   HA     .   26780   1
      644    .   1   1   57    57    THR   HB     H   1    4.359     0.020   .   1   .   .   .   .   54    THR   HB     .   26780   1
      645    .   1   1   57    57    THR   HG21   H   1    1.070     0.020   .   1   .   .   .   .   54    THR   QG2    .   26780   1
      646    .   1   1   57    57    THR   HG22   H   1    1.070     0.020   .   1   .   .   .   .   54    THR   QG2    .   26780   1
      647    .   1   1   57    57    THR   HG23   H   1    1.070     0.020   .   1   .   .   .   .   54    THR   QG2    .   26780   1
      648    .   1   1   57    57    THR   C      C   13   174.219   0.300   .   1   .   .   .   .   54    THR   C      .   26780   1
      649    .   1   1   57    57    THR   CA     C   13   61.963    0.300   .   1   .   .   .   .   54    THR   CA     .   26780   1
      650    .   1   1   57    57    THR   CB     C   13   69.130    0.300   .   1   .   .   .   .   54    THR   CB     .   26780   1
      651    .   1   1   57    57    THR   CG2    C   13   21.499    0.300   .   1   .   .   .   .   54    THR   CG2    .   26780   1
      652    .   1   1   57    57    THR   N      N   15   107.893   0.200   .   1   .   .   .   .   54    THR   N      .   26780   1
      653    .   1   1   58    58    LEU   H      H   1    7.234     0.020   .   1   .   .   .   .   55    LEU   H      .   26780   1
      654    .   1   1   58    58    LEU   HA     H   1    4.592     0.020   .   1   .   .   .   .   55    LEU   HA     .   26780   1
      655    .   1   1   58    58    LEU   HB2    H   1    1.810     0.020   .   2   .   .   .   .   55    LEU   HB2    .   26780   1
      656    .   1   1   58    58    LEU   HB3    H   1    1.849     0.020   .   2   .   .   .   .   55    LEU   HB3    .   26780   1
      657    .   1   1   58    58    LEU   HG     H   1    1.470     0.020   .   1   .   .   .   .   55    LEU   HG     .   26780   1
      658    .   1   1   58    58    LEU   HD11   H   1    0.605     0.020   .   2   .   .   .   .   55    LEU   QD1    .   26780   1
      659    .   1   1   58    58    LEU   HD12   H   1    0.605     0.020   .   2   .   .   .   .   55    LEU   QD1    .   26780   1
      660    .   1   1   58    58    LEU   HD13   H   1    0.605     0.020   .   2   .   .   .   .   55    LEU   QD1    .   26780   1
      661    .   1   1   58    58    LEU   HD21   H   1    0.748     0.020   .   2   .   .   .   .   55    LEU   QD2    .   26780   1
      662    .   1   1   58    58    LEU   HD22   H   1    0.748     0.020   .   2   .   .   .   .   55    LEU   QD2    .   26780   1
      663    .   1   1   58    58    LEU   HD23   H   1    0.748     0.020   .   2   .   .   .   .   55    LEU   QD2    .   26780   1
      664    .   1   1   58    58    LEU   C      C   13   176.471   0.300   .   1   .   .   .   .   55    LEU   C      .   26780   1
      665    .   1   1   58    58    LEU   CA     C   13   53.175    0.300   .   1   .   .   .   .   55    LEU   CA     .   26780   1
      666    .   1   1   58    58    LEU   CB     C   13   42.056    0.300   .   1   .   .   .   .   55    LEU   CB     .   26780   1
      667    .   1   1   58    58    LEU   CG     C   13   26.953    0.300   .   1   .   .   .   .   55    LEU   CG     .   26780   1
      668    .   1   1   58    58    LEU   CD1    C   13   22.453    0.300   .   1   .   .   .   .   55    LEU   CD1    .   26780   1
      669    .   1   1   58    58    LEU   CD2    C   13   22.532    0.300   .   1   .   .   .   .   55    LEU   CD2    .   26780   1
      670    .   1   1   58    58    LEU   N      N   15   121.155   0.200   .   1   .   .   .   .   55    LEU   N      .   26780   1
      671    .   1   1   59    59    GLU   H      H   1    7.878     0.020   .   1   .   .   .   .   56    GLU   H      .   26780   1
      672    .   1   1   59    59    GLU   HA     H   1    4.209     0.020   .   1   .   .   .   .   56    GLU   HA     .   26780   1
      673    .   1   1   59    59    GLU   HB2    H   1    1.909     0.020   .   2   .   .   .   .   56    GLU   HB2    .   26780   1
      674    .   1   1   59    59    GLU   HB3    H   1    1.502     0.020   .   2   .   .   .   .   56    GLU   HB3    .   26780   1
      675    .   1   1   59    59    GLU   HG2    H   1    2.269     0.020   .   2   .   .   .   .   56    GLU   HG2    .   26780   1
      676    .   1   1   59    59    GLU   C      C   13   178.218   0.300   .   1   .   .   .   .   56    GLU   C      .   26780   1
      677    .   1   1   59    59    GLU   CA     C   13   56.381    0.300   .   1   .   .   .   .   56    GLU   CA     .   26780   1
      678    .   1   1   59    59    GLU   CB     C   13   29.792    0.300   .   1   .   .   .   .   56    GLU   CB     .   26780   1
      679    .   1   1   59    59    GLU   CG     C   13   35.914    0.300   .   1   .   .   .   .   56    GLU   CG     .   26780   1
      680    .   1   1   59    59    GLU   N      N   15   117.640   0.200   .   1   .   .   .   .   56    GLU   N      .   26780   1
      681    .   1   1   60    60    LYS   H      H   1    8.775     0.020   .   1   .   .   .   .   57    LYS   H      .   26780   1
      682    .   1   1   60    60    LYS   HA     H   1    4.416     0.020   .   1   .   .   .   .   57    LYS   HA     .   26780   1
      683    .   1   1   60    60    LYS   HB2    H   1    1.587     0.020   .   2   .   .   .   .   57    LYS   HB2    .   26780   1
      684    .   1   1   60    60    LYS   HG2    H   1    1.374     0.020   .   2   .   .   .   .   57    LYS   HG2    .   26780   1
      685    .   1   1   60    60    LYS   HD2    H   1    1.841     0.020   .   2   .   .   .   .   57    LYS   HD2    .   26780   1
      686    .   1   1   60    60    LYS   HE2    H   1    2.933     0.020   .   2   .   .   .   .   57    LYS   HE2    .   26780   1
      687    .   1   1   60    60    LYS   C      C   13   177.345   0.300   .   1   .   .   .   .   57    LYS   C      .   26780   1
      688    .   1   1   60    60    LYS   CA     C   13   56.538    0.300   .   1   .   .   .   .   57    LYS   CA     .   26780   1
      689    .   1   1   60    60    LYS   CB     C   13   33.524    0.300   .   1   .   .   .   .   57    LYS   CB     .   26780   1
      690    .   1   1   60    60    LYS   CG     C   13   24.711    0.300   .   1   .   .   .   .   57    LYS   CG     .   26780   1
      691    .   1   1   60    60    LYS   CD     C   13   28.585    0.300   .   1   .   .   .   .   57    LYS   CD     .   26780   1
      692    .   1   1   60    60    LYS   CE     C   13   42.170    0.300   .   1   .   .   .   .   57    LYS   CE     .   26780   1
      693    .   1   1   60    60    LYS   N      N   15   120.465   0.200   .   1   .   .   .   .   57    LYS   N      .   26780   1
      694    .   1   1   61    61    ASP   H      H   1    8.363     0.020   .   1   .   .   .   .   58    ASP   H      .   26780   1
      695    .   1   1   61    61    ASP   HA     H   1    4.496     0.020   .   1   .   .   .   .   58    ASP   HA     .   26780   1
      696    .   1   1   61    61    ASP   HB2    H   1    2.706     0.020   .   2   .   .   .   .   58    ASP   HB2    .   26780   1
      697    .   1   1   61    61    ASP   HB3    H   1    2.472     0.020   .   2   .   .   .   .   58    ASP   HB3    .   26780   1
      698    .   1   1   61    61    ASP   C      C   13   176.272   0.300   .   1   .   .   .   .   58    ASP   C      .   26780   1
      699    .   1   1   61    61    ASP   CA     C   13   53.907    0.300   .   1   .   .   .   .   58    ASP   CA     .   26780   1
      700    .   1   1   61    61    ASP   CB     C   13   40.312    0.300   .   1   .   .   .   .   58    ASP   CB     .   26780   1
      701    .   1   1   61    61    ASP   N      N   15   117.869   0.200   .   1   .   .   .   .   58    ASP   N      .   26780   1
      702    .   1   1   62    62    ARG   H      H   1    8.490     0.020   .   1   .   .   .   .   59    ARG   H      .   26780   1
      703    .   1   1   62    62    ARG   HA     H   1    4.284     0.020   .   1   .   .   .   .   59    ARG   HA     .   26780   1
      704    .   1   1   62    62    ARG   HB2    H   1    1.148     0.020   .   2   .   .   .   .   59    ARG   HB2    .   26780   1
      705    .   1   1   62    62    ARG   HB3    H   1    0.381     0.020   .   2   .   .   .   .   59    ARG   HB3    .   26780   1
      706    .   1   1   62    62    ARG   HG2    H   1    0.987     0.020   .   2   .   .   .   .   59    ARG   HG2    .   26780   1
      707    .   1   1   62    62    ARG   HG3    H   1    0.987     0.020   .   2   .   .   .   .   59    ARG   HG3    .   26780   1
      708    .   1   1   62    62    ARG   HD2    H   1    2.800     0.020   .   2   .   .   .   .   59    ARG   HD2    .   26780   1
      709    .   1   1   62    62    ARG   HD3    H   1    2.800     0.020   .   2   .   .   .   .   59    ARG   HD3    .   26780   1
      710    .   1   1   62    62    ARG   C      C   13   174.606   0.300   .   1   .   .   .   .   59    ARG   C      .   26780   1
      711    .   1   1   62    62    ARG   CA     C   13   54.616    0.300   .   1   .   .   .   .   59    ARG   CA     .   26780   1
      712    .   1   1   62    62    ARG   CB     C   13   30.616    0.300   .   1   .   .   .   .   59    ARG   CB     .   26780   1
      713    .   1   1   62    62    ARG   CG     C   13   26.381    0.300   .   1   .   .   .   .   59    ARG   CG     .   26780   1
      714    .   1   1   62    62    ARG   CD     C   13   42.056    0.300   .   1   .   .   .   .   59    ARG   CD     .   26780   1
      715    .   1   1   62    62    ARG   N      N   15   117.925   0.200   .   1   .   .   .   .   59    ARG   N      .   26780   1
      716    .   1   1   63    63    GLY   H      H   1    7.675     0.020   .   1   .   .   .   .   60    GLY   H      .   26780   1
      717    .   1   1   63    63    GLY   HA2    H   1    3.520     0.020   .   2   .   .   .   .   60    GLY   HA2    .   26780   1
      718    .   1   1   63    63    GLY   HA3    H   1    4.208     0.020   .   2   .   .   .   .   60    GLY   HA3    .   26780   1
      719    .   1   1   63    63    GLY   C      C   13   173.593   0.300   .   1   .   .   .   .   60    GLY   C      .   26780   1
      720    .   1   1   63    63    GLY   CA     C   13   42.596    0.300   .   1   .   .   .   .   60    GLY   CA     .   26780   1
      721    .   1   1   63    63    GLY   N      N   15   106.427   0.200   .   1   .   .   .   .   60    GLY   N      .   26780   1
      722    .   1   1   64    64    ASN   H      H   1    8.238     0.020   .   1   .   .   .   .   61    ASN   H      .   26780   1
      723    .   1   1   64    64    ASN   HA     H   1    4.338     0.020   .   1   .   .   .   .   61    ASN   HA     .   26780   1
      724    .   1   1   64    64    ASN   HB2    H   1    2.935     0.020   .   2   .   .   .   .   61    ASN   HB2    .   26780   1
      725    .   1   1   64    64    ASN   HB3    H   1    2.935     0.020   .   2   .   .   .   .   61    ASN   HB3    .   26780   1
      726    .   1   1   64    64    ASN   CA     C   13   51.201    0.300   .   1   .   .   .   .   61    ASN   CA     .   26780   1
      727    .   1   1   64    64    ASN   CB     C   13   40.251    0.300   .   1   .   .   .   .   61    ASN   CB     .   26780   1
      728    .   1   1   64    64    ASN   N      N   15   119.267   0.200   .   1   .   .   .   .   61    ASN   N      .   26780   1
      729    .   1   1   65    65    PRO   HA     H   1    5.057     0.020   .   1   .   .   .   .   62    PRO   HA     .   26780   1
      730    .   1   1   65    65    PRO   HB2    H   1    1.659     0.020   .   2   .   .   .   .   62    PRO   HB2    .   26780   1
      731    .   1   1   65    65    PRO   HB3    H   1    1.659     0.020   .   2   .   .   .   .   62    PRO   HB3    .   26780   1
      732    .   1   1   65    65    PRO   HG2    H   1    2.324     0.020   .   2   .   .   .   .   62    PRO   HG2    .   26780   1
      733    .   1   1   65    65    PRO   HG3    H   1    2.324     0.020   .   2   .   .   .   .   62    PRO   HG3    .   26780   1
      734    .   1   1   65    65    PRO   HD2    H   1    1.727     0.020   .   2   .   .   .   .   62    PRO   HD2    .   26780   1
      735    .   1   1   65    65    PRO   HD3    H   1    1.727     0.020   .   2   .   .   .   .   62    PRO   HD3    .   26780   1
      736    .   1   1   65    65    PRO   C      C   13   175.908   0.300   .   1   .   .   .   .   62    PRO   C      .   26780   1
      737    .   1   1   65    65    PRO   CA     C   13   61.941    0.300   .   1   .   .   .   .   62    PRO   CA     .   26780   1
      738    .   1   1   65    65    PRO   CB     C   13   31.321    0.300   .   1   .   .   .   .   62    PRO   CB     .   26780   1
      739    .   1   1   65    65    PRO   CG     C   13   28.566    0.300   .   1   .   .   .   .   62    PRO   CG     .   26780   1
      740    .   1   1   65    65    PRO   CD     C   13   50.471    0.300   .   1   .   .   .   .   62    PRO   CD     .   26780   1
      741    .   1   1   66    66    ILE   H      H   1    9.700     0.020   .   1   .   .   .   .   63    ILE   H      .   26780   1
      742    .   1   1   66    66    ILE   HA     H   1    5.045     0.020   .   1   .   .   .   .   63    ILE   HA     .   26780   1
      743    .   1   1   66    66    ILE   HB     H   1    1.820     0.020   .   1   .   .   .   .   63    ILE   HB     .   26780   1
      744    .   1   1   66    66    ILE   HG12   H   1    1.349     0.020   .   2   .   .   .   .   63    ILE   HG12   .   26780   1
      745    .   1   1   66    66    ILE   HG13   H   1    0.841     0.020   .   2   .   .   .   .   63    ILE   HG13   .   26780   1
      746    .   1   1   66    66    ILE   HG21   H   1    0.916     0.020   .   1   .   .   .   .   63    ILE   QG2    .   26780   1
      747    .   1   1   66    66    ILE   HG22   H   1    0.916     0.020   .   1   .   .   .   .   63    ILE   QG2    .   26780   1
      748    .   1   1   66    66    ILE   HG23   H   1    0.916     0.020   .   1   .   .   .   .   63    ILE   QG2    .   26780   1
      749    .   1   1   66    66    ILE   HD11   H   1    0.909     0.020   .   1   .   .   .   .   63    ILE   QD1    .   26780   1
      750    .   1   1   66    66    ILE   HD12   H   1    0.909     0.020   .   1   .   .   .   .   63    ILE   QD1    .   26780   1
      751    .   1   1   66    66    ILE   HD13   H   1    0.909     0.020   .   1   .   .   .   .   63    ILE   QD1    .   26780   1
      752    .   1   1   66    66    ILE   C      C   13   177.130   0.300   .   1   .   .   .   .   63    ILE   C      .   26780   1
      753    .   1   1   66    66    ILE   CA     C   13   59.387    0.300   .   1   .   .   .   .   63    ILE   CA     .   26780   1
      754    .   1   1   66    66    ILE   CB     C   13   42.858    0.300   .   1   .   .   .   .   63    ILE   CB     .   26780   1
      755    .   1   1   66    66    ILE   CG1    C   13   25.456    0.300   .   1   .   .   .   .   63    ILE   CG1    .   26780   1
      756    .   1   1   66    66    ILE   CG2    C   13   21.743    0.300   .   1   .   .   .   .   63    ILE   CG2    .   26780   1
      757    .   1   1   66    66    ILE   CD1    C   13   18.272    0.300   .   1   .   .   .   .   63    ILE   CD1    .   26780   1
      758    .   1   1   66    66    ILE   N      N   15   121.999   0.200   .   1   .   .   .   .   63    ILE   N      .   26780   1
      759    .   1   1   67    67    TYR   H      H   1    8.477     0.020   .   1   .   .   .   .   64    TYR   H      .   26780   1
      760    .   1   1   67    67    TYR   HA     H   1    5.202     0.020   .   1   .   .   .   .   64    TYR   HA     .   26780   1
      761    .   1   1   67    67    TYR   HB2    H   1    3.068     0.020   .   2   .   .   .   .   64    TYR   HB2    .   26780   1
      762    .   1   1   67    67    TYR   HB3    H   1    2.525     0.020   .   2   .   .   .   .   64    TYR   HB3    .   26780   1
      763    .   1   1   67    67    TYR   C      C   13   174.481   0.300   .   1   .   .   .   .   64    TYR   C      .   26780   1
      764    .   1   1   67    67    TYR   CA     C   13   57.700    0.300   .   1   .   .   .   .   64    TYR   CA     .   26780   1
      765    .   1   1   67    67    TYR   CB     C   13   40.429    0.300   .   1   .   .   .   .   64    TYR   CB     .   26780   1
      766    .   1   1   67    67    TYR   N      N   15   119.674   0.200   .   1   .   .   .   .   64    TYR   N      .   26780   1
      767    .   1   1   68    68    LEU   H      H   1    10.553    0.020   .   1   .   .   .   .   65    LEU   H      .   26780   1
      768    .   1   1   68    68    LEU   HA     H   1    5.106     0.020   .   1   .   .   .   .   65    LEU   HA     .   26780   1
      769    .   1   1   68    68    LEU   HB2    H   1    1.363     0.020   .   2   .   .   .   .   65    LEU   HB2    .   26780   1
      770    .   1   1   68    68    LEU   HB3    H   1    1.084     0.020   .   2   .   .   .   .   65    LEU   HB3    .   26780   1
      771    .   1   1   68    68    LEU   HG     H   1    1.154     0.020   .   1   .   .   .   .   65    LEU   HG     .   26780   1
      772    .   1   1   68    68    LEU   HD11   H   1    0.017     0.020   .   2   .   .   .   .   65    LEU   QD1    .   26780   1
      773    .   1   1   68    68    LEU   HD12   H   1    0.017     0.020   .   2   .   .   .   .   65    LEU   QD1    .   26780   1
      774    .   1   1   68    68    LEU   HD13   H   1    0.017     0.020   .   2   .   .   .   .   65    LEU   QD1    .   26780   1
      775    .   1   1   68    68    LEU   HD21   H   1    -0.008    0.020   .   2   .   .   .   .   65    LEU   QD2    .   26780   1
      776    .   1   1   68    68    LEU   HD22   H   1    -0.008    0.020   .   2   .   .   .   .   65    LEU   QD2    .   26780   1
      777    .   1   1   68    68    LEU   HD23   H   1    -0.008    0.020   .   2   .   .   .   .   65    LEU   QD2    .   26780   1
      778    .   1   1   68    68    LEU   C      C   13   174.512   0.300   .   1   .   .   .   .   65    LEU   C      .   26780   1
      779    .   1   1   68    68    LEU   CA     C   13   54.125    0.300   .   1   .   .   .   .   65    LEU   CA     .   26780   1
      780    .   1   1   68    68    LEU   CB     C   13   47.740    0.300   .   1   .   .   .   .   65    LEU   CB     .   26780   1
      781    .   1   1   68    68    LEU   CG     C   13   27.177    0.300   .   1   .   .   .   .   65    LEU   CG     .   26780   1
      782    .   1   1   68    68    LEU   CD1    C   13   24.067    0.300   .   1   .   .   .   .   65    LEU   CD1    .   26780   1
      783    .   1   1   68    68    LEU   CD2    C   13   24.907    0.300   .   1   .   .   .   .   65    LEU   CD2    .   26780   1
      784    .   1   1   68    68    LEU   N      N   15   124.728   0.200   .   1   .   .   .   .   65    LEU   N      .   26780   1
      785    .   1   1   69    69    GLY   H      H   1    9.396     0.020   .   1   .   .   .   .   66    GLY   H      .   26780   1
      786    .   1   1   69    69    GLY   HA2    H   1    3.997     0.020   .   2   .   .   .   .   66    GLY   HA2    .   26780   1
      787    .   1   1   69    69    GLY   HA3    H   1    4.855     0.020   .   2   .   .   .   .   66    GLY   HA3    .   26780   1
      788    .   1   1   69    69    GLY   C      C   13   173.732   0.300   .   1   .   .   .   .   66    GLY   C      .   26780   1
      789    .   1   1   69    69    GLY   CA     C   13   45.111    0.300   .   1   .   .   .   .   66    GLY   CA     .   26780   1
      790    .   1   1   69    69    GLY   N      N   15   111.363   0.200   .   1   .   .   .   .   66    GLY   N      .   26780   1
      791    .   1   1   70    70    LEU   H      H   1    8.289     0.020   .   1   .   .   .   .   67    LEU   H      .   26780   1
      792    .   1   1   70    70    LEU   HA     H   1    4.838     0.020   .   1   .   .   .   .   67    LEU   HA     .   26780   1
      793    .   1   1   70    70    LEU   HB2    H   1    1.751     0.020   .   2   .   .   .   .   67    LEU   HB2    .   26780   1
      794    .   1   1   70    70    LEU   HB3    H   1    1.357     0.020   .   2   .   .   .   .   67    LEU   HB3    .   26780   1
      795    .   1   1   70    70    LEU   HG     H   1    1.454     0.020   .   1   .   .   .   .   67    LEU   HG     .   26780   1
      796    .   1   1   70    70    LEU   HD11   H   1    0.813     0.020   .   2   .   .   .   .   67    LEU   QD1    .   26780   1
      797    .   1   1   70    70    LEU   HD12   H   1    0.813     0.020   .   2   .   .   .   .   67    LEU   QD1    .   26780   1
      798    .   1   1   70    70    LEU   HD13   H   1    0.813     0.020   .   2   .   .   .   .   67    LEU   QD1    .   26780   1
      799    .   1   1   70    70    LEU   HD21   H   1    0.804     0.020   .   2   .   .   .   .   67    LEU   QD2    .   26780   1
      800    .   1   1   70    70    LEU   HD22   H   1    0.804     0.020   .   2   .   .   .   .   67    LEU   QD2    .   26780   1
      801    .   1   1   70    70    LEU   HD23   H   1    0.804     0.020   .   2   .   .   .   .   67    LEU   QD2    .   26780   1
      802    .   1   1   70    70    LEU   C      C   13   177.393   0.300   .   1   .   .   .   .   67    LEU   C      .   26780   1
      803    .   1   1   70    70    LEU   CA     C   13   53.289    0.300   .   1   .   .   .   .   67    LEU   CA     .   26780   1
      804    .   1   1   70    70    LEU   CB     C   13   41.085    0.300   .   1   .   .   .   .   67    LEU   CB     .   26780   1
      805    .   1   1   70    70    LEU   CG     C   13   26.947    0.300   .   1   .   .   .   .   67    LEU   CG     .   26780   1
      806    .   1   1   70    70    LEU   CD1    C   13   22.960    0.300   .   1   .   .   .   .   67    LEU   CD1    .   26780   1
      807    .   1   1   70    70    LEU   CD2    C   13   22.848    0.300   .   1   .   .   .   .   67    LEU   CD2    .   26780   1
      808    .   1   1   70    70    LEU   N      N   15   117.660   0.200   .   1   .   .   .   .   67    LEU   N      .   26780   1
      809    .   1   1   71    71    ASN   H      H   1    8.596     0.020   .   1   .   .   .   .   68    ASN   H      .   26780   1
      810    .   1   1   71    71    ASN   HA     H   1    4.194     0.020   .   1   .   .   .   .   68    ASN   HA     .   26780   1
      811    .   1   1   71    71    ASN   HB2    H   1    2.551     0.020   .   2   .   .   .   .   68    ASN   HB2    .   26780   1
      812    .   1   1   71    71    ASN   HB3    H   1    2.026     0.020   .   2   .   .   .   .   68    ASN   HB3    .   26780   1
      813    .   1   1   71    71    ASN   C      C   13   176.109   0.300   .   1   .   .   .   .   68    ASN   C      .   26780   1
      814    .   1   1   71    71    ASN   CA     C   13   55.714    0.300   .   1   .   .   .   .   68    ASN   CA     .   26780   1
      815    .   1   1   71    71    ASN   CB     C   13   39.472    0.300   .   1   .   .   .   .   68    ASN   CB     .   26780   1
      816    .   1   1   71    71    ASN   N      N   15   124.432   0.200   .   1   .   .   .   .   68    ASN   N      .   26780   1
      817    .   1   1   72    72    GLY   H      H   1    8.866     0.020   .   1   .   .   .   .   69    GLY   H      .   26780   1
      818    .   1   1   72    72    GLY   HA2    H   1    3.664     0.020   .   2   .   .   .   .   69    GLY   HA2    .   26780   1
      819    .   1   1   72    72    GLY   HA3    H   1    4.000     0.020   .   2   .   .   .   .   69    GLY   HA3    .   26780   1
      820    .   1   1   72    72    GLY   C      C   13   173.800   0.300   .   1   .   .   .   .   69    GLY   C      .   26780   1
      821    .   1   1   72    72    GLY   CA     C   13   45.538    0.300   .   1   .   .   .   .   69    GLY   CA     .   26780   1
      822    .   1   1   72    72    GLY   N      N   15   114.783   0.200   .   1   .   .   .   .   69    GLY   N      .   26780   1
      823    .   1   1   73    73    LEU   H      H   1    7.304     0.020   .   1   .   .   .   .   70    LEU   H      .   26780   1
      824    .   1   1   73    73    LEU   HA     H   1    4.479     0.020   .   1   .   .   .   .   70    LEU   HA     .   26780   1
      825    .   1   1   73    73    LEU   HB2    H   1    1.480     0.020   .   2   .   .   .   .   70    LEU   HB2    .   26780   1
      826    .   1   1   73    73    LEU   HB3    H   1    1.362     0.020   .   2   .   .   .   .   70    LEU   HB3    .   26780   1
      827    .   1   1   73    73    LEU   HG     H   1    0.797     0.020   .   1   .   .   .   .   70    LEU   HG     .   26780   1
      828    .   1   1   73    73    LEU   HD11   H   1    0.761     0.020   .   2   .   .   .   .   70    LEU   QD1    .   26780   1
      829    .   1   1   73    73    LEU   HD12   H   1    0.761     0.020   .   2   .   .   .   .   70    LEU   QD1    .   26780   1
      830    .   1   1   73    73    LEU   HD13   H   1    0.761     0.020   .   2   .   .   .   .   70    LEU   QD1    .   26780   1
      831    .   1   1   73    73    LEU   HD21   H   1    0.734     0.020   .   2   .   .   .   .   70    LEU   QD2    .   26780   1
      832    .   1   1   73    73    LEU   HD22   H   1    0.734     0.020   .   2   .   .   .   .   70    LEU   QD2    .   26780   1
      833    .   1   1   73    73    LEU   HD23   H   1    0.734     0.020   .   2   .   .   .   .   70    LEU   QD2    .   26780   1
      834    .   1   1   73    73    LEU   C      C   13   176.348   0.300   .   1   .   .   .   .   70    LEU   C      .   26780   1
      835    .   1   1   73    73    LEU   CA     C   13   53.765    0.300   .   1   .   .   .   .   70    LEU   CA     .   26780   1
      836    .   1   1   73    73    LEU   CB     C   13   44.265    0.300   .   1   .   .   .   .   70    LEU   CB     .   26780   1
      837    .   1   1   73    73    LEU   CG     C   13   25.804    0.300   .   1   .   .   .   .   70    LEU   CG     .   26780   1
      838    .   1   1   73    73    LEU   CD1    C   13   22.739    0.300   .   1   .   .   .   .   70    LEU   CD1    .   26780   1
      839    .   1   1   73    73    LEU   CD2    C   13   22.739    0.300   .   1   .   .   .   .   70    LEU   CD2    .   26780   1
      840    .   1   1   73    73    LEU   N      N   15   118.224   0.200   .   1   .   .   .   .   70    LEU   N      .   26780   1
      841    .   1   1   74    74    ASN   H      H   1    8.683     0.020   .   1   .   .   .   .   71    ASN   H      .   26780   1
      842    .   1   1   74    74    ASN   HA     H   1    4.430     0.020   .   1   .   .   .   .   71    ASN   HA     .   26780   1
      843    .   1   1   74    74    ASN   HB2    H   1    2.550     0.020   .   2   .   .   .   .   71    ASN   HB2    .   26780   1
      844    .   1   1   74    74    ASN   HB3    H   1    2.550     0.020   .   2   .   .   .   .   71    ASN   HB3    .   26780   1
      845    .   1   1   74    74    ASN   CA     C   13   52.260    0.300   .   1   .   .   .   .   71    ASN   CA     .   26780   1
      846    .   1   1   74    74    ASN   CB     C   13   41.442    0.300   .   1   .   .   .   .   71    ASN   CB     .   26780   1
      847    .   1   1   74    74    ASN   N      N   15   118.558   0.200   .   1   .   .   .   .   71    ASN   N      .   26780   1
      848    .   1   1   75    75    LEU   HA     H   1    5.288     0.020   .   1   .   .   .   .   72    LEU   HA     .   26780   1
      849    .   1   1   75    75    LEU   HB2    H   1    1.357     0.020   .   2   .   .   .   .   72    LEU   HB2    .   26780   1
      850    .   1   1   75    75    LEU   HB3    H   1    1.064     0.020   .   2   .   .   .   .   72    LEU   HB3    .   26780   1
      851    .   1   1   75    75    LEU   HG     H   1    1.568     0.020   .   1   .   .   .   .   72    LEU   HG     .   26780   1
      852    .   1   1   75    75    LEU   HD11   H   1    0.743     0.020   .   2   .   .   .   .   72    LEU   QD1    .   26780   1
      853    .   1   1   75    75    LEU   HD12   H   1    0.743     0.020   .   2   .   .   .   .   72    LEU   QD1    .   26780   1
      854    .   1   1   75    75    LEU   HD13   H   1    0.743     0.020   .   2   .   .   .   .   72    LEU   QD1    .   26780   1
      855    .   1   1   75    75    LEU   HD21   H   1    0.721     0.020   .   2   .   .   .   .   72    LEU   QD2    .   26780   1
      856    .   1   1   75    75    LEU   HD22   H   1    0.721     0.020   .   2   .   .   .   .   72    LEU   QD2    .   26780   1
      857    .   1   1   75    75    LEU   HD23   H   1    0.721     0.020   .   2   .   .   .   .   72    LEU   QD2    .   26780   1
      858    .   1   1   75    75    LEU   C      C   13   176.763   0.300   .   1   .   .   .   .   72    LEU   C      .   26780   1
      859    .   1   1   75    75    LEU   CA     C   13   53.201    0.300   .   1   .   .   .   .   72    LEU   CA     .   26780   1
      860    .   1   1   75    75    LEU   CB     C   13   47.858    0.300   .   1   .   .   .   .   72    LEU   CB     .   26780   1
      861    .   1   1   75    75    LEU   CG     C   13   26.593    0.300   .   1   .   .   .   .   72    LEU   CG     .   26780   1
      862    .   1   1   75    75    LEU   CD1    C   13   23.190    0.300   .   1   .   .   .   .   72    LEU   CD1    .   26780   1
      863    .   1   1   75    75    LEU   CD2    C   13   22.920    0.300   .   1   .   .   .   .   72    LEU   CD2    .   26780   1
      864    .   1   1   76    76    CYS   H      H   1    9.066     0.020   .   1   .   .   .   .   73    CYS   H      .   26780   1
      865    .   1   1   76    76    CYS   HA     H   1    5.278     0.020   .   1   .   .   .   .   73    CYS   HA     .   26780   1
      866    .   1   1   76    76    CYS   HB2    H   1    3.113     0.020   .   2   .   .   .   .   73    CYS   HB2    .   26780   1
      867    .   1   1   76    76    CYS   HB3    H   1    2.625     0.020   .   2   .   .   .   .   73    CYS   HB3    .   26780   1
      868    .   1   1   76    76    CYS   C      C   13   172.952   0.300   .   1   .   .   .   .   73    CYS   C      .   26780   1
      869    .   1   1   76    76    CYS   CA     C   13   58.260    0.300   .   1   .   .   .   .   73    CYS   CA     .   26780   1
      870    .   1   1   76    76    CYS   CB     C   13   32.071    0.300   .   1   .   .   .   .   73    CYS   CB     .   26780   1
      871    .   1   1   76    76    CYS   N      N   15   117.116   0.200   .   1   .   .   .   .   73    CYS   N      .   26780   1
      872    .   1   1   77    77    LEU   H      H   1    8.714     0.020   .   1   .   .   .   .   74    LEU   H      .   26780   1
      873    .   1   1   77    77    LEU   HA     H   1    4.558     0.020   .   1   .   .   .   .   74    LEU   HA     .   26780   1
      874    .   1   1   77    77    LEU   HB2    H   1    1.484     0.020   .   2   .   .   .   .   74    LEU   HB2    .   26780   1
      875    .   1   1   77    77    LEU   HB3    H   1    1.330     0.020   .   2   .   .   .   .   74    LEU   HB3    .   26780   1
      876    .   1   1   77    77    LEU   HG     H   1    1.318     0.020   .   1   .   .   .   .   74    LEU   HG     .   26780   1
      877    .   1   1   77    77    LEU   HD11   H   1    0.357     0.020   .   2   .   .   .   .   74    LEU   QD1    .   26780   1
      878    .   1   1   77    77    LEU   HD12   H   1    0.357     0.020   .   2   .   .   .   .   74    LEU   QD1    .   26780   1
      879    .   1   1   77    77    LEU   HD13   H   1    0.357     0.020   .   2   .   .   .   .   74    LEU   QD1    .   26780   1
      880    .   1   1   77    77    LEU   HD21   H   1    0.464     0.020   .   2   .   .   .   .   74    LEU   QD2    .   26780   1
      881    .   1   1   77    77    LEU   HD22   H   1    0.464     0.020   .   2   .   .   .   .   74    LEU   QD2    .   26780   1
      882    .   1   1   77    77    LEU   HD23   H   1    0.464     0.020   .   2   .   .   .   .   74    LEU   QD2    .   26780   1
      883    .   1   1   77    77    LEU   C      C   13   174.472   0.300   .   1   .   .   .   .   74    LEU   C      .   26780   1
      884    .   1   1   77    77    LEU   CA     C   13   56.590    0.300   .   1   .   .   .   .   74    LEU   CA     .   26780   1
      885    .   1   1   77    77    LEU   CB     C   13   43.211    0.300   .   1   .   .   .   .   74    LEU   CB     .   26780   1
      886    .   1   1   77    77    LEU   CG     C   13   29.710    0.300   .   1   .   .   .   .   74    LEU   CG     .   26780   1
      887    .   1   1   77    77    LEU   CD1    C   13   25.214    0.300   .   1   .   .   .   .   74    LEU   CD1    .   26780   1
      888    .   1   1   77    77    LEU   CD2    C   13   24.001    0.300   .   1   .   .   .   .   74    LEU   CD2    .   26780   1
      889    .   1   1   77    77    LEU   N      N   15   124.494   0.200   .   1   .   .   .   .   74    LEU   N      .   26780   1
      890    .   1   1   78    78    MET   H      H   1    8.800     0.020   .   1   .   .   .   .   75    MET   H      .   26780   1
      891    .   1   1   78    78    MET   HA     H   1    4.544     0.020   .   1   .   .   .   .   75    MET   HA     .   26780   1
      892    .   1   1   78    78    MET   HB2    H   1    0.923     0.020   .   2   .   .   .   .   75    MET   HB2    .   26780   1
      893    .   1   1   78    78    MET   HB3    H   1    0.987     0.020   .   2   .   .   .   .   75    MET   HB3    .   26780   1
      894    .   1   1   78    78    MET   HG2    H   1    1.511     0.020   .   2   .   .   .   .   75    MET   HG2    .   26780   1
      895    .   1   1   78    78    MET   HG3    H   1    1.256     0.020   .   2   .   .   .   .   75    MET   HG3    .   26780   1
      896    .   1   1   78    78    MET   HE1    H   1    1.560     0.020   .   1   .   .   .   .   75    MET   QE     .   26780   1
      897    .   1   1   78    78    MET   HE2    H   1    1.560     0.020   .   1   .   .   .   .   75    MET   QE     .   26780   1
      898    .   1   1   78    78    MET   HE3    H   1    1.560     0.020   .   1   .   .   .   .   75    MET   QE     .   26780   1
      899    .   1   1   78    78    MET   C      C   13   172.062   0.300   .   1   .   .   .   .   75    MET   C      .   26780   1
      900    .   1   1   78    78    MET   CA     C   13   53.526    0.300   .   1   .   .   .   .   75    MET   CA     .   26780   1
      901    .   1   1   78    78    MET   CB     C   13   34.958    0.300   .   1   .   .   .   .   75    MET   CB     .   26780   1
      902    .   1   1   78    78    MET   CG     C   13   30.955    0.300   .   1   .   .   .   .   75    MET   CG     .   26780   1
      903    .   1   1   78    78    MET   CE     C   13   17.390    0.300   .   1   .   .   .   .   75    MET   CE     .   26780   1
      904    .   1   1   78    78    MET   N      N   15   116.892   0.200   .   1   .   .   .   .   75    MET   N      .   26780   1
      905    .   1   1   79    79    CYS   H      H   1    8.291     0.020   .   1   .   .   .   .   76    CYS   H      .   26780   1
      906    .   1   1   79    79    CYS   HA     H   1    5.288     0.020   .   1   .   .   .   .   76    CYS   HA     .   26780   1
      907    .   1   1   79    79    CYS   HB2    H   1    2.687     0.020   .   2   .   .   .   .   76    CYS   HB2    .   26780   1
      908    .   1   1   79    79    CYS   HB3    H   1    2.255     0.020   .   2   .   .   .   .   76    CYS   HB3    .   26780   1
      909    .   1   1   79    79    CYS   C      C   13   173.539   0.300   .   1   .   .   .   .   76    CYS   C      .   26780   1
      910    .   1   1   79    79    CYS   CA     C   13   56.480    0.300   .   1   .   .   .   .   76    CYS   CA     .   26780   1
      911    .   1   1   79    79    CYS   CB     C   13   30.871    0.300   .   1   .   .   .   .   76    CYS   CB     .   26780   1
      912    .   1   1   79    79    CYS   N      N   15   117.689   0.200   .   1   .   .   .   .   76    CYS   N      .   26780   1
      913    .   1   1   80    80    ALA   H      H   1    8.505     0.020   .   1   .   .   .   .   77    ALA   H      .   26780   1
      914    .   1   1   80    80    ALA   HA     H   1    4.384     0.020   .   1   .   .   .   .   77    ALA   HA     .   26780   1
      915    .   1   1   80    80    ALA   HB1    H   1    0.996     0.020   .   1   .   .   .   .   77    ALA   QB     .   26780   1
      916    .   1   1   80    80    ALA   HB2    H   1    0.996     0.020   .   1   .   .   .   .   77    ALA   QB     .   26780   1
      917    .   1   1   80    80    ALA   HB3    H   1    0.996     0.020   .   1   .   .   .   .   77    ALA   QB     .   26780   1
      918    .   1   1   80    80    ALA   C      C   13   175.392   0.300   .   1   .   .   .   .   77    ALA   C      .   26780   1
      919    .   1   1   80    80    ALA   CA     C   13   50.623    0.300   .   1   .   .   .   .   77    ALA   CA     .   26780   1
      920    .   1   1   80    80    ALA   CB     C   13   22.397    0.300   .   1   .   .   .   .   77    ALA   CB     .   26780   1
      921    .   1   1   80    80    ALA   N      N   15   124.717   0.200   .   1   .   .   .   .   77    ALA   N      .   26780   1
      922    .   1   1   81    81    LYS   H      H   1    8.712     0.020   .   1   .   .   .   .   78    LYS   H      .   26780   1
      923    .   1   1   81    81    LYS   HA     H   1    3.865     0.020   .   1   .   .   .   .   78    LYS   HA     .   26780   1
      924    .   1   1   81    81    LYS   HB2    H   1    1.445     0.020   .   2   .   .   .   .   78    LYS   HB2    .   26780   1
      925    .   1   1   81    81    LYS   HB3    H   1    1.203     0.020   .   2   .   .   .   .   78    LYS   HB3    .   26780   1
      926    .   1   1   81    81    LYS   HG2    H   1    0.544     0.020   .   2   .   .   .   .   78    LYS   HG2    .   26780   1
      927    .   1   1   81    81    LYS   HG3    H   1    0.699     0.020   .   2   .   .   .   .   78    LYS   HG3    .   26780   1
      928    .   1   1   81    81    LYS   HD2    H   1    1.346     0.020   .   2   .   .   .   .   78    LYS   HD2    .   26780   1
      929    .   1   1   81    81    LYS   HE2    H   1    2.617     0.020   .   2   .   .   .   .   78    LYS   HE2    .   26780   1
      930    .   1   1   81    81    LYS   C      C   13   175.753   0.300   .   1   .   .   .   .   78    LYS   C      .   26780   1
      931    .   1   1   81    81    LYS   CA     C   13   56.695    0.300   .   1   .   .   .   .   78    LYS   CA     .   26780   1
      932    .   1   1   81    81    LYS   CB     C   13   32.932    0.300   .   1   .   .   .   .   78    LYS   CB     .   26780   1
      933    .   1   1   81    81    LYS   CG     C   13   25.703    0.300   .   1   .   .   .   .   78    LYS   CG     .   26780   1
      934    .   1   1   81    81    LYS   CD     C   13   29.248    0.300   .   1   .   .   .   .   78    LYS   CD     .   26780   1
      935    .   1   1   81    81    LYS   CE     C   13   41.387    0.300   .   1   .   .   .   .   78    LYS   CE     .   26780   1
      936    .   1   1   81    81    LYS   N      N   15   122.051   0.200   .   1   .   .   .   .   78    LYS   N      .   26780   1
      937    .   1   1   82    82    VAL   H      H   1    7.885     0.020   .   1   .   .   .   .   79    VAL   H      .   26780   1
      938    .   1   1   82    82    VAL   HA     H   1    3.869     0.020   .   1   .   .   .   .   79    VAL   HA     .   26780   1
      939    .   1   1   82    82    VAL   HB     H   1    1.818     0.020   .   1   .   .   .   .   79    VAL   HB     .   26780   1
      940    .   1   1   82    82    VAL   HG11   H   1    0.718     0.020   .   2   .   .   .   .   79    VAL   QG1    .   26780   1
      941    .   1   1   82    82    VAL   HG12   H   1    0.718     0.020   .   2   .   .   .   .   79    VAL   QG1    .   26780   1
      942    .   1   1   82    82    VAL   HG13   H   1    0.718     0.020   .   2   .   .   .   .   79    VAL   QG1    .   26780   1
      943    .   1   1   82    82    VAL   HG21   H   1    0.624     0.020   .   2   .   .   .   .   79    VAL   QG2    .   26780   1
      944    .   1   1   82    82    VAL   HG22   H   1    0.624     0.020   .   2   .   .   .   .   79    VAL   QG2    .   26780   1
      945    .   1   1   82    82    VAL   HG23   H   1    0.624     0.020   .   2   .   .   .   .   79    VAL   QG2    .   26780   1
      946    .   1   1   82    82    VAL   C      C   13   176.960   0.300   .   1   .   .   .   .   79    VAL   C      .   26780   1
      947    .   1   1   82    82    VAL   CA     C   13   62.403    0.300   .   1   .   .   .   .   79    VAL   CA     .   26780   1
      948    .   1   1   82    82    VAL   CB     C   13   32.412    0.300   .   1   .   .   .   .   79    VAL   CB     .   26780   1
      949    .   1   1   82    82    VAL   CG1    C   13   20.523    0.300   .   1   .   .   .   .   79    VAL   CG1    .   26780   1
      950    .   1   1   82    82    VAL   CG2    C   13   20.403    0.300   .   1   .   .   .   .   79    VAL   CG2    .   26780   1
      951    .   1   1   82    82    VAL   N      N   15   127.503   0.200   .   1   .   .   .   .   79    VAL   N      .   26780   1
      952    .   1   1   83    83    GLY   H      H   1    8.758     0.020   .   1   .   .   .   .   80    GLY   H      .   26780   1
      953    .   1   1   83    83    GLY   HA2    H   1    3.849     0.020   .   2   .   .   .   .   80    GLY   HA2    .   26780   1
      954    .   1   1   83    83    GLY   HA3    H   1    3.553     0.020   .   2   .   .   .   .   80    GLY   HA3    .   26780   1
      955    .   1   1   83    83    GLY   C      C   13   174.214   0.300   .   1   .   .   .   .   80    GLY   C      .   26780   1
      956    .   1   1   83    83    GLY   CA     C   13   46.559    0.300   .   1   .   .   .   .   80    GLY   CA     .   26780   1
      957    .   1   1   83    83    GLY   N      N   15   118.478   0.200   .   1   .   .   .   .   80    GLY   N      .   26780   1
      958    .   1   1   84    84    ASP   H      H   1    8.641     0.020   .   1   .   .   .   .   81    ASP   H      .   26780   1
      959    .   1   1   84    84    ASP   HA     H   1    4.425     0.020   .   1   .   .   .   .   81    ASP   HA     .   26780   1
      960    .   1   1   84    84    ASP   HB2    H   1    2.664     0.020   .   2   .   .   .   .   81    ASP   HB2    .   26780   1
      961    .   1   1   84    84    ASP   HB3    H   1    2.470     0.020   .   2   .   .   .   .   81    ASP   HB3    .   26780   1
      962    .   1   1   84    84    ASP   C      C   13   175.347   0.300   .   1   .   .   .   .   81    ASP   C      .   26780   1
      963    .   1   1   84    84    ASP   CA     C   13   54.634    0.300   .   1   .   .   .   .   81    ASP   CA     .   26780   1
      964    .   1   1   84    84    ASP   CB     C   13   41.447    0.300   .   1   .   .   .   .   81    ASP   CB     .   26780   1
      965    .   1   1   84    84    ASP   N      N   15   123.170   0.200   .   1   .   .   .   .   81    ASP   N      .   26780   1
      966    .   1   1   85    85    GLN   H      H   1    7.532     0.020   .   1   .   .   .   .   82    GLN   H      .   26780   1
      967    .   1   1   85    85    GLN   HA     H   1    4.418     0.020   .   1   .   .   .   .   82    GLN   HA     .   26780   1
      968    .   1   1   85    85    GLN   HB2    H   1    1.889     0.020   .   2   .   .   .   .   82    GLN   HB2    .   26780   1
      969    .   1   1   85    85    GLN   HB3    H   1    1.679     0.020   .   2   .   .   .   .   82    GLN   HB3    .   26780   1
      970    .   1   1   85    85    GLN   HG2    H   1    2.210     0.020   .   2   .   .   .   .   82    GLN   HG2    .   26780   1
      971    .   1   1   85    85    GLN   HG3    H   1    2.210     0.020   .   2   .   .   .   .   82    GLN   HG3    .   26780   1
      972    .   1   1   85    85    GLN   CA     C   13   52.678    0.300   .   1   .   .   .   .   82    GLN   CA     .   26780   1
      973    .   1   1   85    85    GLN   CB     C   13   30.869    0.300   .   1   .   .   .   .   82    GLN   CB     .   26780   1
      974    .   1   1   85    85    GLN   CG     C   13   32.804    0.300   .   1   .   .   .   .   82    GLN   CG     .   26780   1
      975    .   1   1   85    85    GLN   N      N   15   118.752   0.200   .   1   .   .   .   .   82    GLN   N      .   26780   1
      976    .   1   1   86    86    PRO   HA     H   1    3.177     0.020   .   1   .   .   .   .   83    PRO   HA     .   26780   1
      977    .   1   1   86    86    PRO   HB2    H   1    0.198     0.020   .   2   .   .   .   .   83    PRO   HB2    .   26780   1
      978    .   1   1   86    86    PRO   HB3    H   1    0.087     0.020   .   2   .   .   .   .   83    PRO   HB3    .   26780   1
      979    .   1   1   86    86    PRO   HG2    H   1    -0.313    0.020   .   2   .   .   .   .   83    PRO   HG2    .   26780   1
      980    .   1   1   86    86    PRO   HG3    H   1    -0.070    0.020   .   2   .   .   .   .   83    PRO   HG3    .   26780   1
      981    .   1   1   86    86    PRO   HD2    H   1    3.020     0.020   .   2   .   .   .   .   83    PRO   HD2    .   26780   1
      982    .   1   1   86    86    PRO   HD3    H   1    3.020     0.020   .   2   .   .   .   .   83    PRO   HD3    .   26780   1
      983    .   1   1   86    86    PRO   C      C   13   174.297   0.300   .   1   .   .   .   .   83    PRO   C      .   26780   1
      984    .   1   1   86    86    PRO   CA     C   13   62.761    0.300   .   1   .   .   .   .   83    PRO   CA     .   26780   1
      985    .   1   1   86    86    PRO   CB     C   13   30.922    0.300   .   1   .   .   .   .   83    PRO   CB     .   26780   1
      986    .   1   1   86    86    PRO   CG     C   13   26.565    0.300   .   1   .   .   .   .   83    PRO   CG     .   26780   1
      987    .   1   1   86    86    PRO   CD     C   13   50.427    0.300   .   1   .   .   .   .   83    PRO   CD     .   26780   1
      988    .   1   1   87    87    THR   H      H   1    8.393     0.020   .   1   .   .   .   .   84    THR   H      .   26780   1
      989    .   1   1   87    87    THR   HA     H   1    4.408     0.020   .   1   .   .   .   .   84    THR   HA     .   26780   1
      990    .   1   1   87    87    THR   HB     H   1    3.875     0.020   .   1   .   .   .   .   84    THR   HB     .   26780   1
      991    .   1   1   87    87    THR   HG21   H   1    1.017     0.020   .   1   .   .   .   .   84    THR   QG2    .   26780   1
      992    .   1   1   87    87    THR   HG22   H   1    1.017     0.020   .   1   .   .   .   .   84    THR   QG2    .   26780   1
      993    .   1   1   87    87    THR   HG23   H   1    1.017     0.020   .   1   .   .   .   .   84    THR   QG2    .   26780   1
      994    .   1   1   87    87    THR   C      C   13   171.963   0.300   .   1   .   .   .   .   84    THR   C      .   26780   1
      995    .   1   1   87    87    THR   CA     C   13   60.960    0.300   .   1   .   .   .   .   84    THR   CA     .   26780   1
      996    .   1   1   87    87    THR   CB     C   13   72.369    0.300   .   1   .   .   .   .   84    THR   CB     .   26780   1
      997    .   1   1   87    87    THR   CG2    C   13   20.696    0.300   .   1   .   .   .   .   84    THR   CG2    .   26780   1
      998    .   1   1   87    87    THR   N      N   15   117.931   0.200   .   1   .   .   .   .   84    THR   N      .   26780   1
      999    .   1   1   88    88    LEU   H      H   1    8.308     0.020   .   1   .   .   .   .   85    LEU   H      .   26780   1
      1000   .   1   1   88    88    LEU   HA     H   1    4.749     0.020   .   1   .   .   .   .   85    LEU   HA     .   26780   1
      1001   .   1   1   88    88    LEU   HB2    H   1    1.602     0.020   .   2   .   .   .   .   85    LEU   HB2    .   26780   1
      1002   .   1   1   88    88    LEU   HB3    H   1    1.158     0.020   .   2   .   .   .   .   85    LEU   HB3    .   26780   1
      1003   .   1   1   88    88    LEU   HG     H   1    1.110     0.020   .   1   .   .   .   .   85    LEU   HG     .   26780   1
      1004   .   1   1   88    88    LEU   HD11   H   1    0.447     0.020   .   2   .   .   .   .   85    LEU   QD1    .   26780   1
      1005   .   1   1   88    88    LEU   HD12   H   1    0.447     0.020   .   2   .   .   .   .   85    LEU   QD1    .   26780   1
      1006   .   1   1   88    88    LEU   HD13   H   1    0.447     0.020   .   2   .   .   .   .   85    LEU   QD1    .   26780   1
      1007   .   1   1   88    88    LEU   HD21   H   1    0.429     0.020   .   2   .   .   .   .   85    LEU   QD2    .   26780   1
      1008   .   1   1   88    88    LEU   HD22   H   1    0.429     0.020   .   2   .   .   .   .   85    LEU   QD2    .   26780   1
      1009   .   1   1   88    88    LEU   HD23   H   1    0.429     0.020   .   2   .   .   .   .   85    LEU   QD2    .   26780   1
      1010   .   1   1   88    88    LEU   C      C   13   175.809   0.300   .   1   .   .   .   .   85    LEU   C      .   26780   1
      1011   .   1   1   88    88    LEU   CA     C   13   54.015    0.300   .   1   .   .   .   .   85    LEU   CA     .   26780   1
      1012   .   1   1   88    88    LEU   CB     C   13   43.699    0.300   .   1   .   .   .   .   85    LEU   CB     .   26780   1
      1013   .   1   1   88    88    LEU   CG     C   13   26.031    0.300   .   1   .   .   .   .   85    LEU   CG     .   26780   1
      1014   .   1   1   88    88    LEU   CD1    C   13   24.076    0.300   .   1   .   .   .   .   85    LEU   CD1    .   26780   1
      1015   .   1   1   88    88    LEU   CD2    C   13   23.840    0.300   .   1   .   .   .   .   85    LEU   CD2    .   26780   1
      1016   .   1   1   88    88    LEU   N      N   15   125.961   0.200   .   1   .   .   .   .   85    LEU   N      .   26780   1
      1017   .   1   1   89    89    GLN   H      H   1    9.370     0.020   .   1   .   .   .   .   86    GLN   H      .   26780   1
      1018   .   1   1   89    89    GLN   HA     H   1    4.542     0.020   .   1   .   .   .   .   86    GLN   HA     .   26780   1
      1019   .   1   1   89    89    GLN   HB2    H   1    2.055     0.020   .   2   .   .   .   .   86    GLN   HB2    .   26780   1
      1020   .   1   1   89    89    GLN   HB3    H   1    1.905     0.020   .   2   .   .   .   .   86    GLN   HB3    .   26780   1
      1021   .   1   1   89    89    GLN   HG2    H   1    2.023     0.020   .   2   .   .   .   .   86    GLN   HG2    .   26780   1
      1022   .   1   1   89    89    GLN   C      C   13   173.413   0.300   .   1   .   .   .   .   86    GLN   C      .   26780   1
      1023   .   1   1   89    89    GLN   CA     C   13   53.882    0.300   .   1   .   .   .   .   86    GLN   CA     .   26780   1
      1024   .   1   1   89    89    GLN   CB     C   13   32.938    0.300   .   1   .   .   .   .   86    GLN   CB     .   26780   1
      1025   .   1   1   89    89    GLN   CG     C   13   33.774    0.300   .   1   .   .   .   .   86    GLN   CG     .   26780   1
      1026   .   1   1   89    89    GLN   N      N   15   125.897   0.200   .   1   .   .   .   .   86    GLN   N      .   26780   1
      1027   .   1   1   90    90    LEU   H      H   1    8.343     0.020   .   1   .   .   .   .   87    LEU   H      .   26780   1
      1028   .   1   1   90    90    LEU   HA     H   1    4.839     0.020   .   1   .   .   .   .   87    LEU   HA     .   26780   1
      1029   .   1   1   90    90    LEU   HB2    H   1    1.143     0.020   .   2   .   .   .   .   87    LEU   HB2    .   26780   1
      1030   .   1   1   90    90    LEU   HB3    H   1    0.974     0.020   .   2   .   .   .   .   87    LEU   HB3    .   26780   1
      1031   .   1   1   90    90    LEU   HG     H   1    1.562     0.020   .   1   .   .   .   .   87    LEU   HG     .   26780   1
      1032   .   1   1   90    90    LEU   HD11   H   1    0.566     0.020   .   2   .   .   .   .   87    LEU   QD1    .   26780   1
      1033   .   1   1   90    90    LEU   HD12   H   1    0.566     0.020   .   2   .   .   .   .   87    LEU   QD1    .   26780   1
      1034   .   1   1   90    90    LEU   HD13   H   1    0.566     0.020   .   2   .   .   .   .   87    LEU   QD1    .   26780   1
      1035   .   1   1   90    90    LEU   HD21   H   1    0.511     0.020   .   2   .   .   .   .   87    LEU   QD2    .   26780   1
      1036   .   1   1   90    90    LEU   HD22   H   1    0.511     0.020   .   2   .   .   .   .   87    LEU   QD2    .   26780   1
      1037   .   1   1   90    90    LEU   HD23   H   1    0.511     0.020   .   2   .   .   .   .   87    LEU   QD2    .   26780   1
      1038   .   1   1   90    90    LEU   C      C   13   176.576   0.300   .   1   .   .   .   .   87    LEU   C      .   26780   1
      1039   .   1   1   90    90    LEU   CA     C   13   53.489    0.300   .   1   .   .   .   .   87    LEU   CA     .   26780   1
      1040   .   1   1   90    90    LEU   CB     C   13   43.598    0.300   .   1   .   .   .   .   87    LEU   CB     .   26780   1
      1041   .   1   1   90    90    LEU   CG     C   13   25.524    0.300   .   1   .   .   .   .   87    LEU   CG     .   26780   1
      1042   .   1   1   90    90    LEU   CD1    C   13   24.994    0.300   .   1   .   .   .   .   87    LEU   CD1    .   26780   1
      1043   .   1   1   90    90    LEU   CD2    C   13   24.989    0.300   .   1   .   .   .   .   87    LEU   CD2    .   26780   1
      1044   .   1   1   90    90    LEU   N      N   15   120.195   0.200   .   1   .   .   .   .   87    LEU   N      .   26780   1
      1045   .   1   1   91    91    LYS   H      H   1    8.650     0.020   .   1   .   .   .   .   88    LYS   H      .   26780   1
      1046   .   1   1   91    91    LYS   HA     H   1    4.598     0.020   .   1   .   .   .   .   88    LYS   HA     .   26780   1
      1047   .   1   1   91    91    LYS   HB2    H   1    1.589     0.020   .   2   .   .   .   .   88    LYS   HB2    .   26780   1
      1048   .   1   1   91    91    LYS   HB3    H   1    1.841     0.020   .   2   .   .   .   .   88    LYS   HB3    .   26780   1
      1049   .   1   1   91    91    LYS   HG2    H   1    1.873     0.020   .   2   .   .   .   .   88    LYS   HG2    .   26780   1
      1050   .   1   1   91    91    LYS   HG3    H   1    1.873     0.020   .   2   .   .   .   .   88    LYS   HG3    .   26780   1
      1051   .   1   1   91    91    LYS   HD2    H   1    1.538     0.020   .   2   .   .   .   .   88    LYS   HD2    .   26780   1
      1052   .   1   1   91    91    LYS   HD3    H   1    1.538     0.020   .   2   .   .   .   .   88    LYS   HD3    .   26780   1
      1053   .   1   1   91    91    LYS   HE2    H   1    2.873     0.020   .   2   .   .   .   .   88    LYS   HE2    .   26780   1
      1054   .   1   1   91    91    LYS   HE3    H   1    2.873     0.020   .   2   .   .   .   .   88    LYS   HE3    .   26780   1
      1055   .   1   1   91    91    LYS   C      C   13   175.327   0.300   .   1   .   .   .   .   88    LYS   C      .   26780   1
      1056   .   1   1   91    91    LYS   CA     C   13   52.647    0.300   .   1   .   .   .   .   88    LYS   CA     .   26780   1
      1057   .   1   1   91    91    LYS   CB     C   13   36.697    0.300   .   1   .   .   .   .   88    LYS   CB     .   26780   1
      1058   .   1   1   91    91    LYS   CG     C   13   24.926    0.300   .   1   .   .   .   .   88    LYS   CG     .   26780   1
      1059   .   1   1   91    91    LYS   CD     C   13   27.947    0.300   .   1   .   .   .   .   88    LYS   CD     .   26780   1
      1060   .   1   1   91    91    LYS   CE     C   13   42.208    0.300   .   1   .   .   .   .   88    LYS   CE     .   26780   1
      1061   .   1   1   91    91    LYS   N      N   15   122.182   0.200   .   1   .   .   .   .   88    LYS   N      .   26780   1
      1062   .   1   1   92    92    GLU   H      H   1    8.698     0.020   .   1   .   .   .   .   89    GLU   H      .   26780   1
      1063   .   1   1   92    92    GLU   HA     H   1    4.765     0.020   .   1   .   .   .   .   89    GLU   HA     .   26780   1
      1064   .   1   1   92    92    GLU   HB2    H   1    1.873     0.020   .   2   .   .   .   .   89    GLU   HB2    .   26780   1
      1065   .   1   1   92    92    GLU   HB3    H   1    1.873     0.020   .   2   .   .   .   .   89    GLU   HB3    .   26780   1
      1066   .   1   1   92    92    GLU   HG2    H   1    2.281     0.020   .   2   .   .   .   .   89    GLU   HG2    .   26780   1
      1067   .   1   1   92    92    GLU   HG3    H   1    2.130     0.020   .   2   .   .   .   .   89    GLU   HG3    .   26780   1
      1068   .   1   1   92    92    GLU   C      C   13   175.162   0.300   .   1   .   .   .   .   89    GLU   C      .   26780   1
      1069   .   1   1   92    92    GLU   CA     C   13   56.790    0.300   .   1   .   .   .   .   89    GLU   CA     .   26780   1
      1070   .   1   1   92    92    GLU   CB     C   13   28.579    0.300   .   1   .   .   .   .   89    GLU   CB     .   26780   1
      1071   .   1   1   92    92    GLU   CG     C   13   36.173    0.300   .   1   .   .   .   .   89    GLU   CG     .   26780   1
      1072   .   1   1   92    92    GLU   N      N   15   123.982   0.200   .   1   .   .   .   .   89    GLU   N      .   26780   1
      1073   .   1   1   93    93    LYS   H      H   1    7.895     0.020   .   1   .   .   .   .   90    LYS   H      .   26780   1
      1074   .   1   1   93    93    LYS   HA     H   1    3.989     0.020   .   1   .   .   .   .   90    LYS   HA     .   26780   1
      1075   .   1   1   93    93    LYS   HB2    H   1    1.641     0.020   .   2   .   .   .   .   90    LYS   HB2    .   26780   1
      1076   .   1   1   93    93    LYS   HB3    H   1    1.248     0.020   .   2   .   .   .   .   90    LYS   HB3    .   26780   1
      1077   .   1   1   93    93    LYS   HG2    H   1    0.904     0.020   .   2   .   .   .   .   90    LYS   HG2    .   26780   1
      1078   .   1   1   93    93    LYS   HG3    H   1    0.521     0.020   .   2   .   .   .   .   90    LYS   HG3    .   26780   1
      1079   .   1   1   93    93    LYS   HD2    H   1    1.919     0.020   .   2   .   .   .   .   90    LYS   HD2    .   26780   1
      1080   .   1   1   93    93    LYS   C      C   13   172.577   0.300   .   1   .   .   .   .   90    LYS   C      .   26780   1
      1081   .   1   1   93    93    LYS   CA     C   13   54.524    0.300   .   1   .   .   .   .   90    LYS   CA     .   26780   1
      1082   .   1   1   93    93    LYS   CB     C   13   33.090    0.300   .   1   .   .   .   .   90    LYS   CB     .   26780   1
      1083   .   1   1   93    93    LYS   CG     C   13   23.489    0.300   .   1   .   .   .   .   90    LYS   CG     .   26780   1
      1084   .   1   1   93    93    LYS   CD     C   13   27.043    0.300   .   1   .   .   .   .   90    LYS   CD     .   26780   1
      1085   .   1   1   93    93    LYS   N      N   15   130.176   0.200   .   1   .   .   .   .   90    LYS   N      .   26780   1
      1086   .   1   1   94    94    ASP   H      H   1    8.425     0.020   .   1   .   .   .   .   91    ASP   H      .   26780   1
      1087   .   1   1   94    94    ASP   HA     H   1    4.555     0.020   .   1   .   .   .   .   91    ASP   HA     .   26780   1
      1088   .   1   1   94    94    ASP   HB2    H   1    2.613     0.020   .   2   .   .   .   .   91    ASP   HB2    .   26780   1
      1089   .   1   1   94    94    ASP   HB3    H   1    2.414     0.020   .   2   .   .   .   .   91    ASP   HB3    .   26780   1
      1090   .   1   1   94    94    ASP   C      C   13   177.648   0.300   .   1   .   .   .   .   91    ASP   C      .   26780   1
      1091   .   1   1   94    94    ASP   CA     C   13   52.225    0.300   .   1   .   .   .   .   91    ASP   CA     .   26780   1
      1092   .   1   1   94    94    ASP   CB     C   13   41.654    0.300   .   1   .   .   .   .   91    ASP   CB     .   26780   1
      1093   .   1   1   94    94    ASP   N      N   15   126.349   0.200   .   1   .   .   .   .   91    ASP   N      .   26780   1
      1094   .   1   1   95    95    ILE   H      H   1    8.625     0.020   .   1   .   .   .   .   92    ILE   H      .   26780   1
      1095   .   1   1   95    95    ILE   HA     H   1    3.604     0.020   .   1   .   .   .   .   92    ILE   HA     .   26780   1
      1096   .   1   1   95    95    ILE   HB     H   1    1.625     0.020   .   1   .   .   .   .   92    ILE   HB     .   26780   1
      1097   .   1   1   95    95    ILE   HG12   H   1    0.987     0.020   .   2   .   .   .   .   92    ILE   HG12   .   26780   1
      1098   .   1   1   95    95    ILE   HG13   H   1    1.337     0.020   .   2   .   .   .   .   92    ILE   HG13   .   26780   1
      1099   .   1   1   95    95    ILE   HG21   H   1    0.648     0.020   .   1   .   .   .   .   92    ILE   QG2    .   26780   1
      1100   .   1   1   95    95    ILE   HG22   H   1    0.648     0.020   .   1   .   .   .   .   92    ILE   QG2    .   26780   1
      1101   .   1   1   95    95    ILE   HG23   H   1    0.648     0.020   .   1   .   .   .   .   92    ILE   QG2    .   26780   1
      1102   .   1   1   95    95    ILE   HD11   H   1    0.574     0.020   .   1   .   .   .   .   92    ILE   QD1    .   26780   1
      1103   .   1   1   95    95    ILE   HD12   H   1    0.574     0.020   .   1   .   .   .   .   92    ILE   QD1    .   26780   1
      1104   .   1   1   95    95    ILE   HD13   H   1    0.574     0.020   .   1   .   .   .   .   92    ILE   QD1    .   26780   1
      1105   .   1   1   95    95    ILE   C      C   13   175.822   0.300   .   1   .   .   .   .   92    ILE   C      .   26780   1
      1106   .   1   1   95    95    ILE   CA     C   13   64.846    0.300   .   1   .   .   .   .   92    ILE   CA     .   26780   1
      1107   .   1   1   95    95    ILE   CB     C   13   38.507    0.300   .   1   .   .   .   .   92    ILE   CB     .   26780   1
      1108   .   1   1   95    95    ILE   CG1    C   13   29.468    0.300   .   1   .   .   .   .   92    ILE   CG1    .   26780   1
      1109   .   1   1   95    95    ILE   CG2    C   13   15.879    0.300   .   1   .   .   .   .   92    ILE   CG2    .   26780   1
      1110   .   1   1   95    95    ILE   CD1    C   13   14.216    0.300   .   1   .   .   .   .   92    ILE   CD1    .   26780   1
      1111   .   1   1   95    95    ILE   N      N   15   131.012   0.200   .   1   .   .   .   .   92    ILE   N      .   26780   1
      1112   .   1   1   96    96    MET   H      H   1    8.151     0.020   .   1   .   .   .   .   93    MET   H      .   26780   1
      1113   .   1   1   96    96    MET   HA     H   1    4.536     0.020   .   1   .   .   .   .   93    MET   HA     .   26780   1
      1114   .   1   1   96    96    MET   HB2    H   1    1.883     0.020   .   2   .   .   .   .   93    MET   HB2    .   26780   1
      1115   .   1   1   96    96    MET   HB3    H   1    1.883     0.020   .   2   .   .   .   .   93    MET   HB3    .   26780   1
      1116   .   1   1   96    96    MET   HG2    H   1    2.213     0.020   .   2   .   .   .   .   93    MET   HG2    .   26780   1
      1117   .   1   1   96    96    MET   HG3    H   1    2.213     0.020   .   2   .   .   .   .   93    MET   HG3    .   26780   1
      1118   .   1   1   96    96    MET   HE1    H   1    1.708     0.020   .   1   .   .   .   .   93    MET   QE     .   26780   1
      1119   .   1   1   96    96    MET   HE2    H   1    1.708     0.020   .   1   .   .   .   .   93    MET   QE     .   26780   1
      1120   .   1   1   96    96    MET   HE3    H   1    1.708     0.020   .   1   .   .   .   .   93    MET   QE     .   26780   1
      1121   .   1   1   96    96    MET   C      C   13   176.201   0.300   .   1   .   .   .   .   93    MET   C      .   26780   1
      1122   .   1   1   96    96    MET   CA     C   13   54.998    0.300   .   1   .   .   .   .   93    MET   CA     .   26780   1
      1123   .   1   1   96    96    MET   CB     C   13   27.923    0.300   .   1   .   .   .   .   93    MET   CB     .   26780   1
      1124   .   1   1   96    96    MET   CG     C   13   31.556    0.300   .   1   .   .   .   .   93    MET   CG     .   26780   1
      1125   .   1   1   96    96    MET   CE     C   13   15.188    0.300   .   1   .   .   .   .   93    MET   CE     .   26780   1
      1126   .   1   1   96    96    MET   N      N   15   118.545   0.200   .   1   .   .   .   .   93    MET   N      .   26780   1
      1127   .   1   1   97    97    ASP   H      H   1    7.438     0.020   .   1   .   .   .   .   94    ASP   H      .   26780   1
      1128   .   1   1   97    97    ASP   HA     H   1    4.306     0.020   .   1   .   .   .   .   94    ASP   HA     .   26780   1
      1129   .   1   1   97    97    ASP   HB2    H   1    2.667     0.020   .   2   .   .   .   .   94    ASP   HB2    .   26780   1
      1130   .   1   1   97    97    ASP   C      C   13   179.282   0.300   .   1   .   .   .   .   94    ASP   C      .   26780   1
      1131   .   1   1   97    97    ASP   CA     C   13   56.834    0.300   .   1   .   .   .   .   94    ASP   CA     .   26780   1
      1132   .   1   1   97    97    ASP   CB     C   13   40.302    0.300   .   1   .   .   .   .   94    ASP   CB     .   26780   1
      1133   .   1   1   97    97    ASP   N      N   15   120.554   0.200   .   1   .   .   .   .   94    ASP   N      .   26780   1
      1134   .   1   1   98    98    LEU   H      H   1    6.595     0.020   .   1   .   .   .   .   95    LEU   H      .   26780   1
      1135   .   1   1   98    98    LEU   HA     H   1    3.475     0.020   .   1   .   .   .   .   95    LEU   HA     .   26780   1
      1136   .   1   1   98    98    LEU   HB2    H   1    1.216     0.020   .   2   .   .   .   .   95    LEU   HB2    .   26780   1
      1137   .   1   1   98    98    LEU   HB3    H   1    -0.509    0.020   .   2   .   .   .   .   95    LEU   HB3    .   26780   1
      1138   .   1   1   98    98    LEU   HG     H   1    0.793     0.020   .   1   .   .   .   .   95    LEU   HG     .   26780   1
      1139   .   1   1   98    98    LEU   HD11   H   1    0.793     0.020   .   2   .   .   .   .   95    LEU   QD1    .   26780   1
      1140   .   1   1   98    98    LEU   HD12   H   1    0.793     0.020   .   2   .   .   .   .   95    LEU   QD1    .   26780   1
      1141   .   1   1   98    98    LEU   HD13   H   1    0.793     0.020   .   2   .   .   .   .   95    LEU   QD1    .   26780   1
      1142   .   1   1   98    98    LEU   HD21   H   1    -0.123    0.020   .   2   .   .   .   .   95    LEU   QD2    .   26780   1
      1143   .   1   1   98    98    LEU   HD22   H   1    -0.123    0.020   .   2   .   .   .   .   95    LEU   QD2    .   26780   1
      1144   .   1   1   98    98    LEU   HD23   H   1    -0.123    0.020   .   2   .   .   .   .   95    LEU   QD2    .   26780   1
      1145   .   1   1   98    98    LEU   C      C   13   178.988   0.300   .   1   .   .   .   .   95    LEU   C      .   26780   1
      1146   .   1   1   98    98    LEU   CA     C   13   57.315    0.300   .   1   .   .   .   .   95    LEU   CA     .   26780   1
      1147   .   1   1   98    98    LEU   CB     C   13   39.280    0.300   .   1   .   .   .   .   95    LEU   CB     .   26780   1
      1148   .   1   1   98    98    LEU   CG     C   13   25.161    0.300   .   1   .   .   .   .   95    LEU   CG     .   26780   1
      1149   .   1   1   98    98    LEU   CD1    C   13   26.341    0.300   .   1   .   .   .   .   95    LEU   CD1    .   26780   1
      1150   .   1   1   98    98    LEU   CD2    C   13   21.606    0.300   .   1   .   .   .   .   95    LEU   CD2    .   26780   1
      1151   .   1   1   98    98    LEU   N      N   15   117.527   0.200   .   1   .   .   .   .   95    LEU   N      .   26780   1
      1152   .   1   1   99    99    TYR   H      H   1    7.791     0.020   .   1   .   .   .   .   96    TYR   H      .   26780   1
      1153   .   1   1   99    99    TYR   HA     H   1    4.088     0.020   .   1   .   .   .   .   96    TYR   HA     .   26780   1
      1154   .   1   1   99    99    TYR   HB2    H   1    2.970     0.020   .   2   .   .   .   .   96    TYR   HB2    .   26780   1
      1155   .   1   1   99    99    TYR   HB3    H   1    2.906     0.020   .   2   .   .   .   .   96    TYR   HB3    .   26780   1
      1156   .   1   1   99    99    TYR   C      C   13   177.187   0.300   .   1   .   .   .   .   96    TYR   C      .   26780   1
      1157   .   1   1   99    99    TYR   CA     C   13   60.837    0.300   .   1   .   .   .   .   96    TYR   CA     .   26780   1
      1158   .   1   1   99    99    TYR   CB     C   13   39.378    0.300   .   1   .   .   .   .   96    TYR   CB     .   26780   1
      1159   .   1   1   99    99    TYR   N      N   15   119.664   0.200   .   1   .   .   .   .   96    TYR   N      .   26780   1
      1160   .   1   1   100   100   ASN   H      H   1    7.957     0.020   .   1   .   .   .   .   97    ASN   H      .   26780   1
      1161   .   1   1   100   100   ASN   HA     H   1    4.333     0.020   .   1   .   .   .   .   97    ASN   HA     .   26780   1
      1162   .   1   1   100   100   ASN   HB2    H   1    2.783     0.020   .   2   .   .   .   .   97    ASN   HB2    .   26780   1
      1163   .   1   1   100   100   ASN   HB3    H   1    2.703     0.020   .   2   .   .   .   .   97    ASN   HB3    .   26780   1
      1164   .   1   1   100   100   ASN   C      C   13   175.653   0.300   .   1   .   .   .   .   97    ASN   C      .   26780   1
      1165   .   1   1   100   100   ASN   CA     C   13   53.896    0.300   .   1   .   .   .   .   97    ASN   CA     .   26780   1
      1166   .   1   1   100   100   ASN   CB     C   13   38.934    0.300   .   1   .   .   .   .   97    ASN   CB     .   26780   1
      1167   .   1   1   100   100   ASN   N      N   15   113.991   0.200   .   1   .   .   .   .   97    ASN   N      .   26780   1
      1168   .   1   1   101   101   GLN   H      H   1    7.354     0.020   .   1   .   .   .   .   98    GLN   H      .   26780   1
      1169   .   1   1   101   101   GLN   HA     H   1    4.186     0.020   .   1   .   .   .   .   98    GLN   HA     .   26780   1
      1170   .   1   1   101   101   GLN   HB2    H   1    2.019     0.020   .   2   .   .   .   .   98    GLN   HB2    .   26780   1
      1171   .   1   1   101   101   GLN   HB3    H   1    2.019     0.020   .   2   .   .   .   .   98    GLN   HB3    .   26780   1
      1172   .   1   1   101   101   GLN   HG2    H   1    2.730     0.020   .   2   .   .   .   .   98    GLN   HG2    .   26780   1
      1173   .   1   1   101   101   GLN   HG3    H   1    2.730     0.020   .   2   .   .   .   .   98    GLN   HG3    .   26780   1
      1174   .   1   1   101   101   GLN   CA     C   13   54.957    0.300   .   1   .   .   .   .   98    GLN   CA     .   26780   1
      1175   .   1   1   101   101   GLN   CB     C   13   28.019    0.300   .   1   .   .   .   .   98    GLN   CB     .   26780   1
      1176   .   1   1   101   101   GLN   CG     C   13   33.567    0.300   .   1   .   .   .   .   98    GLN   CG     .   26780   1
      1177   .   1   1   101   101   GLN   N      N   15   122.519   0.200   .   1   .   .   .   .   98    GLN   N      .   26780   1
      1178   .   1   1   102   102   PRO   HA     H   1    4.417     0.020   .   1   .   .   .   .   99    PRO   HA     .   26780   1
      1179   .   1   1   102   102   PRO   HB2    H   1    2.305     0.020   .   2   .   .   .   .   99    PRO   HB2    .   26780   1
      1180   .   1   1   102   102   PRO   HB3    H   1    1.760     0.020   .   2   .   .   .   .   99    PRO   HB3    .   26780   1
      1181   .   1   1   102   102   PRO   HG2    H   1    1.818     0.020   .   2   .   .   .   .   99    PRO   HG2    .   26780   1
      1182   .   1   1   102   102   PRO   HG3    H   1    1.505     0.020   .   2   .   .   .   .   99    PRO   HG3    .   26780   1
      1183   .   1   1   102   102   PRO   HD2    H   1    3.778     0.020   .   2   .   .   .   .   99    PRO   HD2    .   26780   1
      1184   .   1   1   102   102   PRO   HD3    H   1    3.543     0.020   .   2   .   .   .   .   99    PRO   HD3    .   26780   1
      1185   .   1   1   102   102   PRO   C      C   13   176.847   0.300   .   1   .   .   .   .   99    PRO   C      .   26780   1
      1186   .   1   1   102   102   PRO   CA     C   13   63.132    0.300   .   1   .   .   .   .   99    PRO   CA     .   26780   1
      1187   .   1   1   102   102   PRO   CB     C   13   32.135    0.300   .   1   .   .   .   .   99    PRO   CB     .   26780   1
      1188   .   1   1   102   102   PRO   CG     C   13   27.939    0.300   .   1   .   .   .   .   99    PRO   CG     .   26780   1
      1189   .   1   1   102   102   PRO   CD     C   13   50.944    0.300   .   1   .   .   .   .   99    PRO   CD     .   26780   1
      1190   .   1   1   103   103   GLU   H      H   1    8.623     0.020   .   1   .   .   .   .   100   GLU   H      .   26780   1
      1191   .   1   1   103   103   GLU   HA     H   1    4.393     0.020   .   1   .   .   .   .   100   GLU   HA     .   26780   1
      1192   .   1   1   103   103   GLU   HB2    H   1    1.800     0.020   .   2   .   .   .   .   100   GLU   HB2    .   26780   1
      1193   .   1   1   103   103   GLU   HB3    H   1    1.800     0.020   .   2   .   .   .   .   100   GLU   HB3    .   26780   1
      1194   .   1   1   103   103   GLU   HG2    H   1    2.177     0.020   .   2   .   .   .   .   100   GLU   HG2    .   26780   1
      1195   .   1   1   103   103   GLU   HG3    H   1    2.175     0.020   .   2   .   .   .   .   100   GLU   HG3    .   26780   1
      1196   .   1   1   103   103   GLU   CA     C   13   58.050    0.300   .   1   .   .   .   .   100   GLU   CA     .   26780   1
      1197   .   1   1   103   103   GLU   CB     C   13   30.282    0.300   .   1   .   .   .   .   100   GLU   CB     .   26780   1
      1198   .   1   1   103   103   GLU   CG     C   13   27.916    0.300   .   1   .   .   .   .   100   GLU   CG     .   26780   1
      1199   .   1   1   103   103   GLU   N      N   15   123.358   0.200   .   1   .   .   .   .   100   GLU   N      .   26780   1
      1200   .   1   1   104   104   PRO   HA     H   1    4.139     0.020   .   1   .   .   .   .   101   PRO   HA     .   26780   1
      1201   .   1   1   104   104   PRO   HB2    H   1    2.172     0.020   .   2   .   .   .   .   101   PRO   HB2    .   26780   1
      1202   .   1   1   104   104   PRO   HB3    H   1    1.528     0.020   .   2   .   .   .   .   101   PRO   HB3    .   26780   1
      1203   .   1   1   104   104   PRO   HG2    H   1    1.754     0.020   .   2   .   .   .   .   101   PRO   HG2    .   26780   1
      1204   .   1   1   104   104   PRO   HG3    H   1    1.961     0.020   .   2   .   .   .   .   101   PRO   HG3    .   26780   1
      1205   .   1   1   104   104   PRO   HD2    H   1    3.654     0.020   .   2   .   .   .   .   101   PRO   HD2    .   26780   1
      1206   .   1   1   104   104   PRO   HD3    H   1    3.654     0.020   .   2   .   .   .   .   101   PRO   HD3    .   26780   1
      1207   .   1   1   104   104   PRO   C      C   13   175.654   0.300   .   1   .   .   .   .   101   PRO   C      .   26780   1
      1208   .   1   1   104   104   PRO   CA     C   13   62.862    0.300   .   1   .   .   .   .   101   PRO   CA     .   26780   1
      1209   .   1   1   104   104   PRO   CB     C   13   32.197    0.300   .   1   .   .   .   .   101   PRO   CB     .   26780   1
      1210   .   1   1   104   104   PRO   CG     C   13   26.916    0.300   .   1   .   .   .   .   101   PRO   CG     .   26780   1
      1211   .   1   1   104   104   PRO   CD     C   13   50.460    0.300   .   1   .   .   .   .   101   PRO   CD     .   26780   1
      1212   .   1   1   105   105   VAL   H      H   1    8.246     0.020   .   1   .   .   .   .   102   VAL   H      .   26780   1
      1213   .   1   1   105   105   VAL   HA     H   1    4.175     0.020   .   1   .   .   .   .   102   VAL   HA     .   26780   1
      1214   .   1   1   105   105   VAL   HB     H   1    2.360     0.020   .   1   .   .   .   .   102   VAL   HB     .   26780   1
      1215   .   1   1   105   105   VAL   HG11   H   1    0.993     0.020   .   2   .   .   .   .   102   VAL   QG1    .   26780   1
      1216   .   1   1   105   105   VAL   HG12   H   1    0.993     0.020   .   2   .   .   .   .   102   VAL   QG1    .   26780   1
      1217   .   1   1   105   105   VAL   HG13   H   1    0.993     0.020   .   2   .   .   .   .   102   VAL   QG1    .   26780   1
      1218   .   1   1   105   105   VAL   HG21   H   1    0.825     0.020   .   2   .   .   .   .   102   VAL   QG2    .   26780   1
      1219   .   1   1   105   105   VAL   HG22   H   1    0.825     0.020   .   2   .   .   .   .   102   VAL   QG2    .   26780   1
      1220   .   1   1   105   105   VAL   HG23   H   1    0.825     0.020   .   2   .   .   .   .   102   VAL   QG2    .   26780   1
      1221   .   1   1   105   105   VAL   C      C   13   177.064   0.300   .   1   .   .   .   .   102   VAL   C      .   26780   1
      1222   .   1   1   105   105   VAL   CA     C   13   61.526    0.300   .   1   .   .   .   .   102   VAL   CA     .   26780   1
      1223   .   1   1   105   105   VAL   CB     C   13   29.437    0.300   .   1   .   .   .   .   102   VAL   CB     .   26780   1
      1224   .   1   1   105   105   VAL   CG1    C   13   22.983    0.300   .   1   .   .   .   .   102   VAL   CG1    .   26780   1
      1225   .   1   1   105   105   VAL   CG2    C   13   19.457    0.300   .   1   .   .   .   .   102   VAL   CG2    .   26780   1
      1226   .   1   1   105   105   VAL   N      N   15   126.349   0.200   .   1   .   .   .   .   102   VAL   N      .   26780   1
      1227   .   1   1   106   106   LYS   H      H   1    8.259     0.020   .   1   .   .   .   .   103   LYS   H      .   26780   1
      1228   .   1   1   106   106   LYS   HA     H   1    4.480     0.020   .   1   .   .   .   .   103   LYS   HA     .   26780   1
      1229   .   1   1   106   106   LYS   HB2    H   1    1.344     0.020   .   2   .   .   .   .   103   LYS   HB2    .   26780   1
      1230   .   1   1   106   106   LYS   HB3    H   1    1.344     0.020   .   2   .   .   .   .   103   LYS   HB3    .   26780   1
      1231   .   1   1   106   106   LYS   HG2    H   1    1.341     0.020   .   2   .   .   .   .   103   LYS   HG2    .   26780   1
      1232   .   1   1   106   106   LYS   HG3    H   1    1.341     0.020   .   2   .   .   .   .   103   LYS   HG3    .   26780   1
      1233   .   1   1   106   106   LYS   HD2    H   1    1.695     0.020   .   2   .   .   .   .   103   LYS   HD2    .   26780   1
      1234   .   1   1   106   106   LYS   HD3    H   1    2.867     0.020   .   2   .   .   .   .   103   LYS   HD3    .   26780   1
      1235   .   1   1   106   106   LYS   HE2    H   1    2.860     0.020   .   2   .   .   .   .   103   LYS   HE2    .   26780   1
      1236   .   1   1   106   106   LYS   HE3    H   1    2.860     0.020   .   2   .   .   .   .   103   LYS   HE3    .   26780   1
      1237   .   1   1   106   106   LYS   CA     C   13   56.067    0.300   .   1   .   .   .   .   103   LYS   CA     .   26780   1
      1238   .   1   1   106   106   LYS   CB     C   13   32.716    0.300   .   1   .   .   .   .   103   LYS   CB     .   26780   1
      1239   .   1   1   106   106   LYS   CG     C   13   24.748    0.300   .   1   .   .   .   .   103   LYS   CG     .   26780   1
      1240   .   1   1   106   106   LYS   CD     C   13   28.808    0.300   .   1   .   .   .   .   103   LYS   CD     .   26780   1
      1241   .   1   1   106   106   LYS   CE     C   13   41.599    0.300   .   1   .   .   .   .   103   LYS   CE     .   26780   1
      1242   .   1   1   106   106   LYS   N      N   15   123.066   0.200   .   1   .   .   .   .   103   LYS   N      .   26780   1
      1243   .   1   1   107   107   SER   HA     H   1    3.719     0.020   .   1   .   .   .   .   104   SER   HA     .   26780   1
      1244   .   1   1   107   107   SER   HB2    H   1    3.745     0.020   .   2   .   .   .   .   104   SER   HB2    .   26780   1
      1245   .   1   1   107   107   SER   C      C   13   174.108   0.300   .   1   .   .   .   .   104   SER   C      .   26780   1
      1246   .   1   1   107   107   SER   CA     C   13   62.075    0.300   .   1   .   .   .   .   104   SER   CA     .   26780   1
      1247   .   1   1   107   107   SER   CB     C   13   62.287    0.300   .   1   .   .   .   .   104   SER   CB     .   26780   1
      1248   .   1   1   108   108   PHE   H      H   1    7.572     0.020   .   1   .   .   .   .   105   PHE   H      .   26780   1
      1249   .   1   1   108   108   PHE   HA     H   1    4.909     0.020   .   1   .   .   .   .   105   PHE   HA     .   26780   1
      1250   .   1   1   108   108   PHE   HB2    H   1    4.068     0.020   .   2   .   .   .   .   105   PHE   HB2    .   26780   1
      1251   .   1   1   108   108   PHE   HB3    H   1    2.821     0.020   .   2   .   .   .   .   105   PHE   HB3    .   26780   1
      1252   .   1   1   108   108   PHE   C      C   13   173.608   0.300   .   1   .   .   .   .   105   PHE   C      .   26780   1
      1253   .   1   1   108   108   PHE   CA     C   13   57.560    0.300   .   1   .   .   .   .   105   PHE   CA     .   26780   1
      1254   .   1   1   108   108   PHE   CB     C   13   41.081    0.300   .   1   .   .   .   .   105   PHE   CB     .   26780   1
      1255   .   1   1   108   108   PHE   N      N   15   117.500   0.200   .   1   .   .   .   .   105   PHE   N      .   26780   1
      1256   .   1   1   109   109   LEU   H      H   1    7.021     0.020   .   1   .   .   .   .   106   LEU   H      .   26780   1
      1257   .   1   1   109   109   LEU   HA     H   1    4.718     0.020   .   1   .   .   .   .   106   LEU   HA     .   26780   1
      1258   .   1   1   109   109   LEU   HB2    H   1    1.333     0.020   .   2   .   .   .   .   106   LEU   HB2    .   26780   1
      1259   .   1   1   109   109   LEU   HB3    H   1    0.817     0.020   .   2   .   .   .   .   106   LEU   HB3    .   26780   1
      1260   .   1   1   109   109   LEU   HG     H   1    0.424     0.020   .   1   .   .   .   .   106   LEU   HG     .   26780   1
      1261   .   1   1   109   109   LEU   HD11   H   1    -0.147    0.020   .   2   .   .   .   .   106   LEU   QD1    .   26780   1
      1262   .   1   1   109   109   LEU   HD12   H   1    -0.147    0.020   .   2   .   .   .   .   106   LEU   QD1    .   26780   1
      1263   .   1   1   109   109   LEU   HD13   H   1    -0.147    0.020   .   2   .   .   .   .   106   LEU   QD1    .   26780   1
      1264   .   1   1   109   109   LEU   HD21   H   1    -0.135    0.020   .   2   .   .   .   .   106   LEU   QD2    .   26780   1
      1265   .   1   1   109   109   LEU   HD22   H   1    -0.135    0.020   .   2   .   .   .   .   106   LEU   QD2    .   26780   1
      1266   .   1   1   109   109   LEU   HD23   H   1    -0.135    0.020   .   2   .   .   .   .   106   LEU   QD2    .   26780   1
      1267   .   1   1   109   109   LEU   C      C   13   176.342   0.300   .   1   .   .   .   .   106   LEU   C      .   26780   1
      1268   .   1   1   109   109   LEU   CA     C   13   53.799    0.300   .   1   .   .   .   .   106   LEU   CA     .   26780   1
      1269   .   1   1   109   109   LEU   CB     C   13   45.332    0.300   .   1   .   .   .   .   106   LEU   CB     .   26780   1
      1270   .   1   1   109   109   LEU   CG     C   13   27.798    0.300   .   1   .   .   .   .   106   LEU   CG     .   26780   1
      1271   .   1   1   109   109   LEU   CD1    C   13   24.817    0.300   .   1   .   .   .   .   106   LEU   CD1    .   26780   1
      1272   .   1   1   109   109   LEU   CD2    C   13   24.417    0.300   .   1   .   .   .   .   106   LEU   CD2    .   26780   1
      1273   .   1   1   109   109   LEU   N      N   15   119.249   0.200   .   1   .   .   .   .   106   LEU   N      .   26780   1
      1274   .   1   1   110   110   PHE   H      H   1    9.006     0.020   .   1   .   .   .   .   107   PHE   H      .   26780   1
      1275   .   1   1   110   110   PHE   HA     H   1    5.057     0.020   .   1   .   .   .   .   107   PHE   HA     .   26780   1
      1276   .   1   1   110   110   PHE   HB2    H   1    2.675     0.020   .   2   .   .   .   .   107   PHE   HB2    .   26780   1
      1277   .   1   1   110   110   PHE   HB3    H   1    2.540     0.020   .   2   .   .   .   .   107   PHE   HB3    .   26780   1
      1278   .   1   1   110   110   PHE   C      C   13   174.991   0.300   .   1   .   .   .   .   107   PHE   C      .   26780   1
      1279   .   1   1   110   110   PHE   CA     C   13   56.193    0.300   .   1   .   .   .   .   107   PHE   CA     .   26780   1
      1280   .   1   1   110   110   PHE   CB     C   13   42.777    0.300   .   1   .   .   .   .   107   PHE   CB     .   26780   1
      1281   .   1   1   110   110   PHE   N      N   15   119.352   0.200   .   1   .   .   .   .   107   PHE   N      .   26780   1
      1282   .   1   1   111   111   TYR   H      H   1    10.199    0.020   .   1   .   .   .   .   108   TYR   H      .   26780   1
      1283   .   1   1   111   111   TYR   HA     H   1    4.475     0.020   .   1   .   .   .   .   108   TYR   HA     .   26780   1
      1284   .   1   1   111   111   TYR   HB2    H   1    2.783     0.020   .   2   .   .   .   .   108   TYR   HB2    .   26780   1
      1285   .   1   1   111   111   TYR   HB3    H   1    2.783     0.020   .   2   .   .   .   .   108   TYR   HB3    .   26780   1
      1286   .   1   1   111   111   TYR   C      C   13   176.195   0.300   .   1   .   .   .   .   108   TYR   C      .   26780   1
      1287   .   1   1   111   111   TYR   CA     C   13   57.325    0.300   .   1   .   .   .   .   108   TYR   CA     .   26780   1
      1288   .   1   1   111   111   TYR   CB     C   13   38.783    0.300   .   1   .   .   .   .   108   TYR   CB     .   26780   1
      1289   .   1   1   111   111   TYR   N      N   15   120.635   0.200   .   1   .   .   .   .   108   TYR   N      .   26780   1
      1290   .   1   1   112   112   HIS   H      H   1    9.572     0.020   .   1   .   .   .   .   109   HIS   H      .   26780   1
      1291   .   1   1   112   112   HIS   HA     H   1    3.975     0.020   .   1   .   .   .   .   109   HIS   HA     .   26780   1
      1292   .   1   1   112   112   HIS   HB2    H   1    1.652     0.020   .   2   .   .   .   .   109   HIS   HB2    .   26780   1
      1293   .   1   1   112   112   HIS   HB3    H   1    1.652     0.020   .   2   .   .   .   .   109   HIS   HB3    .   26780   1
      1294   .   1   1   112   112   HIS   C      C   13   174.876   0.300   .   1   .   .   .   .   109   HIS   C      .   26780   1
      1295   .   1   1   112   112   HIS   CA     C   13   54.559    0.300   .   1   .   .   .   .   109   HIS   CA     .   26780   1
      1296   .   1   1   112   112   HIS   CB     C   13   33.106    0.300   .   1   .   .   .   .   109   HIS   CB     .   26780   1
      1297   .   1   1   112   112   HIS   N      N   15   128.333   0.200   .   1   .   .   .   .   109   HIS   N      .   26780   1
      1298   .   1   1   113   113   SER   H      H   1    8.482     0.020   .   1   .   .   .   .   110   SER   H      .   26780   1
      1299   .   1   1   113   113   SER   HA     H   1    4.625     0.020   .   1   .   .   .   .   110   SER   HA     .   26780   1
      1300   .   1   1   113   113   SER   HB2    H   1    3.588     0.020   .   2   .   .   .   .   110   SER   HB2    .   26780   1
      1301   .   1   1   113   113   SER   HB3    H   1    3.588     0.020   .   2   .   .   .   .   110   SER   HB3    .   26780   1
      1302   .   1   1   113   113   SER   C      C   13   172.538   0.300   .   1   .   .   .   .   110   SER   C      .   26780   1
      1303   .   1   1   113   113   SER   CA     C   13   56.455    0.300   .   1   .   .   .   .   110   SER   CA     .   26780   1
      1304   .   1   1   113   113   SER   CB     C   13   63.998    0.300   .   1   .   .   .   .   110   SER   CB     .   26780   1
      1305   .   1   1   113   113   SER   N      N   15   126.270   0.200   .   1   .   .   .   .   110   SER   N      .   26780   1
      1306   .   1   1   114   114   GLN   H      H   1    8.239     0.020   .   1   .   .   .   .   111   GLN   H      .   26780   1
      1307   .   1   1   114   114   GLN   HA     H   1    5.118     0.020   .   1   .   .   .   .   111   GLN   HA     .   26780   1
      1308   .   1   1   114   114   GLN   HB2    H   1    1.755     0.020   .   2   .   .   .   .   111   GLN   HB2    .   26780   1
      1309   .   1   1   114   114   GLN   HB3    H   1    1.506     0.020   .   2   .   .   .   .   111   GLN   HB3    .   26780   1
      1310   .   1   1   114   114   GLN   HG2    H   1    2.037     0.020   .   2   .   .   .   .   111   GLN   HG2    .   26780   1
      1311   .   1   1   114   114   GLN   HG3    H   1    1.781     0.020   .   2   .   .   .   .   111   GLN   HG3    .   26780   1
      1312   .   1   1   114   114   GLN   C      C   13   175.183   0.300   .   1   .   .   .   .   111   GLN   C      .   26780   1
      1313   .   1   1   114   114   GLN   CA     C   13   54.408    0.300   .   1   .   .   .   .   111   GLN   CA     .   26780   1
      1314   .   1   1   114   114   GLN   CB     C   13   31.896    0.300   .   1   .   .   .   .   111   GLN   CB     .   26780   1
      1315   .   1   1   114   114   GLN   CG     C   13   34.179    0.300   .   1   .   .   .   .   111   GLN   CG     .   26780   1
      1316   .   1   1   114   114   GLN   N      N   15   124.754   0.200   .   1   .   .   .   .   111   GLN   N      .   26780   1
      1317   .   1   1   115   115   SER   H      H   1    8.427     0.020   .   1   .   .   .   .   112   SER   H      .   26780   1
      1318   .   1   1   115   115   SER   HA     H   1    4.424     0.020   .   1   .   .   .   .   112   SER   HA     .   26780   1
      1319   .   1   1   115   115   SER   HB2    H   1    3.540     0.020   .   2   .   .   .   .   112   SER   HB2    .   26780   1
      1320   .   1   1   115   115   SER   HB3    H   1    3.640     0.020   .   2   .   .   .   .   112   SER   HB3    .   26780   1
      1321   .   1   1   115   115   SER   C      C   13   175.266   0.300   .   1   .   .   .   .   112   SER   C      .   26780   1
      1322   .   1   1   115   115   SER   CA     C   13   56.319    0.300   .   1   .   .   .   .   112   SER   CA     .   26780   1
      1323   .   1   1   115   115   SER   CB     C   13   62.966    0.300   .   1   .   .   .   .   112   SER   CB     .   26780   1
      1324   .   1   1   115   115   SER   N      N   15   120.217   0.200   .   1   .   .   .   .   112   SER   N      .   26780   1
      1325   .   1   1   116   116   GLY   H      H   1    8.966     0.020   .   1   .   .   .   .   113   GLY   H      .   26780   1
      1326   .   1   1   116   116   GLY   HA2    H   1    3.602     0.020   .   2   .   .   .   .   113   GLY   HA2    .   26780   1
      1327   .   1   1   116   116   GLY   HA3    H   1    3.861     0.020   .   2   .   .   .   .   113   GLY   HA3    .   26780   1
      1328   .   1   1   116   116   GLY   C      C   13   175.167   0.300   .   1   .   .   .   .   113   GLY   C      .   26780   1
      1329   .   1   1   116   116   GLY   CA     C   13   46.632    0.300   .   1   .   .   .   .   113   GLY   CA     .   26780   1
      1330   .   1   1   116   116   GLY   N      N   15   117.816   0.200   .   1   .   .   .   .   113   GLY   N      .   26780   1
      1331   .   1   1   117   117   ARG   H      H   1    8.877     0.020   .   1   .   .   .   .   114   ARG   H      .   26780   1
      1332   .   1   1   117   117   ARG   HA     H   1    4.213     0.020   .   1   .   .   .   .   114   ARG   HA     .   26780   1
      1333   .   1   1   117   117   ARG   HB2    H   1    1.513     0.020   .   2   .   .   .   .   114   ARG   HB2    .   26780   1
      1334   .   1   1   117   117   ARG   HB3    H   1    1.868     0.020   .   2   .   .   .   .   114   ARG   HB3    .   26780   1
      1335   .   1   1   117   117   ARG   HG2    H   1    1.526     0.020   .   2   .   .   .   .   114   ARG   HG2    .   26780   1
      1336   .   1   1   117   117   ARG   HG3    H   1    1.526     0.020   .   2   .   .   .   .   114   ARG   HG3    .   26780   1
      1337   .   1   1   117   117   ARG   HD2    H   1    3.073     0.020   .   2   .   .   .   .   114   ARG   HD2    .   26780   1
      1338   .   1   1   117   117   ARG   C      C   13   176.474   0.300   .   1   .   .   .   .   114   ARG   C      .   26780   1
      1339   .   1   1   117   117   ARG   CA     C   13   56.427    0.300   .   1   .   .   .   .   114   ARG   CA     .   26780   1
      1340   .   1   1   117   117   ARG   CB     C   13   30.161    0.300   .   1   .   .   .   .   114   ARG   CB     .   26780   1
      1341   .   1   1   117   117   ARG   CG     C   13   27.145    0.300   .   1   .   .   .   .   114   ARG   CG     .   26780   1
      1342   .   1   1   117   117   ARG   CD     C   13   43.040    0.300   .   1   .   .   .   .   114   ARG   CD     .   26780   1
      1343   .   1   1   117   117   ARG   N      N   15   125.338   0.200   .   1   .   .   .   .   114   ARG   N      .   26780   1
      1344   .   1   1   118   118   ASN   H      H   1    8.016     0.020   .   1   .   .   .   .   115   ASN   H      .   26780   1
      1345   .   1   1   118   118   ASN   HA     H   1    4.998     0.020   .   1   .   .   .   .   115   ASN   HA     .   26780   1
      1346   .   1   1   118   118   ASN   HB2    H   1    2.797     0.020   .   2   .   .   .   .   115   ASN   HB2    .   26780   1
      1347   .   1   1   118   118   ASN   HB3    H   1    2.552     0.020   .   2   .   .   .   .   115   ASN   HB3    .   26780   1
      1348   .   1   1   118   118   ASN   CA     C   13   53.126    0.300   .   1   .   .   .   .   115   ASN   CA     .   26780   1
      1349   .   1   1   118   118   ASN   CB     C   13   40.666    0.300   .   1   .   .   .   .   115   ASN   CB     .   26780   1
      1350   .   1   1   118   118   ASN   N      N   15   119.574   0.200   .   1   .   .   .   .   115   ASN   N      .   26780   1
      1351   .   1   1   119   119   SER   HA     H   1    5.431     0.020   .   1   .   .   .   .   116   SER   HA     .   26780   1
      1352   .   1   1   119   119   SER   HB2    H   1    6.321     0.020   .   2   .   .   .   .   116   SER   HB2    .   26780   1
      1353   .   1   1   119   119   SER   HB3    H   1    6.321     0.020   .   2   .   .   .   .   116   SER   HB3    .   26780   1
      1354   .   1   1   119   119   SER   C      C   13   172.550   0.300   .   1   .   .   .   .   116   SER   C      .   26780   1
      1355   .   1   1   119   119   SER   CA     C   13   59.183    0.300   .   1   .   .   .   .   116   SER   CA     .   26780   1
      1356   .   1   1   119   119   SER   CB     C   13   66.136    0.300   .   1   .   .   .   .   116   SER   CB     .   26780   1
      1357   .   1   1   120   120   THR   H      H   1    8.599     0.020   .   1   .   .   .   .   117   THR   H      .   26780   1
      1358   .   1   1   120   120   THR   HA     H   1    4.847     0.020   .   1   .   .   .   .   117   THR   HA     .   26780   1
      1359   .   1   1   120   120   THR   HB     H   1    4.441     0.020   .   1   .   .   .   .   117   THR   HB     .   26780   1
      1360   .   1   1   120   120   THR   HG21   H   1    1.129     0.020   .   1   .   .   .   .   117   THR   QG2    .   26780   1
      1361   .   1   1   120   120   THR   HG22   H   1    1.129     0.020   .   1   .   .   .   .   117   THR   QG2    .   26780   1
      1362   .   1   1   120   120   THR   HG23   H   1    1.129     0.020   .   1   .   .   .   .   117   THR   QG2    .   26780   1
      1363   .   1   1   120   120   THR   C      C   13   173.722   0.300   .   1   .   .   .   .   117   THR   C      .   26780   1
      1364   .   1   1   120   120   THR   CA     C   13   59.894    0.300   .   1   .   .   .   .   117   THR   CA     .   26780   1
      1365   .   1   1   120   120   THR   CB     C   13   72.802    0.300   .   1   .   .   .   .   117   THR   CB     .   26780   1
      1366   .   1   1   120   120   THR   CG2    C   13   20.806    0.300   .   1   .   .   .   .   117   THR   CG2    .   26780   1
      1367   .   1   1   120   120   THR   N      N   15   111.587   0.200   .   1   .   .   .   .   117   THR   N      .   26780   1
      1368   .   1   1   121   121   PHE   H      H   1    9.848     0.020   .   1   .   .   .   .   118   PHE   H      .   26780   1
      1369   .   1   1   121   121   PHE   HA     H   1    5.505     0.020   .   1   .   .   .   .   118   PHE   HA     .   26780   1
      1370   .   1   1   121   121   PHE   HB2    H   1    2.760     0.020   .   2   .   .   .   .   118   PHE   HB2    .   26780   1
      1371   .   1   1   121   121   PHE   HB3    H   1    2.483     0.020   .   2   .   .   .   .   118   PHE   HB3    .   26780   1
      1372   .   1   1   121   121   PHE   C      C   13   173.120   0.300   .   1   .   .   .   .   118   PHE   C      .   26780   1
      1373   .   1   1   121   121   PHE   CA     C   13   56.147    0.300   .   1   .   .   .   .   118   PHE   CA     .   26780   1
      1374   .   1   1   121   121   PHE   CB     C   13   42.876    0.300   .   1   .   .   .   .   118   PHE   CB     .   26780   1
      1375   .   1   1   121   121   PHE   N      N   15   119.342   0.200   .   1   .   .   .   .   118   PHE   N      .   26780   1
      1376   .   1   1   122   122   GLU   H      H   1    8.879     0.020   .   1   .   .   .   .   119   GLU   H      .   26780   1
      1377   .   1   1   122   122   GLU   HA     H   1    4.549     0.020   .   1   .   .   .   .   119   GLU   HA     .   26780   1
      1378   .   1   1   122   122   GLU   HB2    H   1    1.722     0.020   .   2   .   .   .   .   119   GLU   HB2    .   26780   1
      1379   .   1   1   122   122   GLU   HB3    H   1    2.243     0.020   .   2   .   .   .   .   119   GLU   HB3    .   26780   1
      1380   .   1   1   122   122   GLU   HG2    H   1    1.137     0.020   .   2   .   .   .   .   119   GLU   HG2    .   26780   1
      1381   .   1   1   122   122   GLU   HG3    H   1    2.012     0.020   .   2   .   .   .   .   119   GLU   HG3    .   26780   1
      1382   .   1   1   122   122   GLU   C      C   13   176.534   0.300   .   1   .   .   .   .   119   GLU   C      .   26780   1
      1383   .   1   1   122   122   GLU   CA     C   13   53.543    0.300   .   1   .   .   .   .   119   GLU   CA     .   26780   1
      1384   .   1   1   122   122   GLU   CB     C   13   33.035    0.300   .   1   .   .   .   .   119   GLU   CB     .   26780   1
      1385   .   1   1   122   122   GLU   CG     C   13   34.880    0.300   .   1   .   .   .   .   119   GLU   CG     .   26780   1
      1386   .   1   1   122   122   GLU   N      N   15   126.049   0.200   .   1   .   .   .   .   119   GLU   N      .   26780   1
      1387   .   1   1   123   123   SER   H      H   1    9.211     0.020   .   1   .   .   .   .   120   SER   H      .   26780   1
      1388   .   1   1   123   123   SER   HA     H   1    4.306     0.020   .   1   .   .   .   .   120   SER   HA     .   26780   1
      1389   .   1   1   123   123   SER   HB2    H   1    4.005     0.020   .   2   .   .   .   .   120   SER   HB2    .   26780   1
      1390   .   1   1   123   123   SER   HB3    H   1    4.005     0.020   .   2   .   .   .   .   120   SER   HB3    .   26780   1
      1391   .   1   1   123   123   SER   C      C   13   174.217   0.300   .   1   .   .   .   .   120   SER   C      .   26780   1
      1392   .   1   1   123   123   SER   CA     C   13   59.509    0.300   .   1   .   .   .   .   120   SER   CA     .   26780   1
      1393   .   1   1   123   123   SER   CB     C   13   63.363    0.300   .   1   .   .   .   .   120   SER   CB     .   26780   1
      1394   .   1   1   123   123   SER   N      N   15   120.934   0.200   .   1   .   .   .   .   120   SER   N      .   26780   1
      1395   .   1   1   124   124   VAL   H      H   1    7.209     0.020   .   1   .   .   .   .   121   VAL   H      .   26780   1
      1396   .   1   1   124   124   VAL   HA     H   1    3.414     0.020   .   1   .   .   .   .   121   VAL   HA     .   26780   1
      1397   .   1   1   124   124   VAL   HB     H   1    1.409     0.020   .   1   .   .   .   .   121   VAL   HB     .   26780   1
      1398   .   1   1   124   124   VAL   HG11   H   1    0.487     0.020   .   2   .   .   .   .   121   VAL   QG1    .   26780   1
      1399   .   1   1   124   124   VAL   HG12   H   1    0.487     0.020   .   2   .   .   .   .   121   VAL   QG1    .   26780   1
      1400   .   1   1   124   124   VAL   HG13   H   1    0.487     0.020   .   2   .   .   .   .   121   VAL   QG1    .   26780   1
      1401   .   1   1   124   124   VAL   HG21   H   1    -0.435    0.020   .   2   .   .   .   .   121   VAL   QG2    .   26780   1
      1402   .   1   1   124   124   VAL   HG22   H   1    -0.435    0.020   .   2   .   .   .   .   121   VAL   QG2    .   26780   1
      1403   .   1   1   124   124   VAL   HG23   H   1    -0.435    0.020   .   2   .   .   .   .   121   VAL   QG2    .   26780   1
      1404   .   1   1   124   124   VAL   C      C   13   177.495   0.300   .   1   .   .   .   .   121   VAL   C      .   26780   1
      1405   .   1   1   124   124   VAL   CA     C   13   63.939    0.300   .   1   .   .   .   .   121   VAL   CA     .   26780   1
      1406   .   1   1   124   124   VAL   CB     C   13   31.296    0.300   .   1   .   .   .   .   121   VAL   CB     .   26780   1
      1407   .   1   1   124   124   VAL   CG1    C   13   21.198    0.300   .   1   .   .   .   .   121   VAL   CG1    .   26780   1
      1408   .   1   1   124   124   VAL   CG2    C   13   21.144    0.300   .   1   .   .   .   .   121   VAL   CG2    .   26780   1
      1409   .   1   1   124   124   VAL   N      N   15   125.839   0.200   .   1   .   .   .   .   121   VAL   N      .   26780   1
      1410   .   1   1   125   125   ALA   H      H   1    7.395     0.020   .   1   .   .   .   .   122   ALA   H      .   26780   1
      1411   .   1   1   125   125   ALA   HA     H   1    3.447     0.020   .   1   .   .   .   .   122   ALA   HA     .   26780   1
      1412   .   1   1   125   125   ALA   HB1    H   1    0.455     0.020   .   1   .   .   .   .   122   ALA   QB     .   26780   1
      1413   .   1   1   125   125   ALA   HB2    H   1    0.455     0.020   .   1   .   .   .   .   122   ALA   QB     .   26780   1
      1414   .   1   1   125   125   ALA   HB3    H   1    0.455     0.020   .   1   .   .   .   .   122   ALA   QB     .   26780   1
      1415   .   1   1   125   125   ALA   C      C   13   176.409   0.300   .   1   .   .   .   .   122   ALA   C      .   26780   1
      1416   .   1   1   125   125   ALA   CA     C   13   53.622    0.300   .   1   .   .   .   .   122   ALA   CA     .   26780   1
      1417   .   1   1   125   125   ALA   CB     C   13   18.615    0.300   .   1   .   .   .   .   122   ALA   CB     .   26780   1
      1418   .   1   1   125   125   ALA   N      N   15   120.476   0.200   .   1   .   .   .   .   122   ALA   N      .   26780   1
      1419   .   1   1   126   126   PHE   H      H   1    7.513     0.020   .   1   .   .   .   .   123   PHE   H      .   26780   1
      1420   .   1   1   126   126   PHE   HA     H   1    4.664     0.020   .   1   .   .   .   .   123   PHE   HA     .   26780   1
      1421   .   1   1   126   126   PHE   HB2    H   1    2.619     0.020   .   2   .   .   .   .   123   PHE   HB2    .   26780   1
      1422   .   1   1   126   126   PHE   HB3    H   1    2.619     0.020   .   2   .   .   .   .   123   PHE   HB3    .   26780   1
      1423   .   1   1   126   126   PHE   CA     C   13   53.748    0.300   .   1   .   .   .   .   123   PHE   CA     .   26780   1
      1424   .   1   1   126   126   PHE   CB     C   13   38.445    0.300   .   1   .   .   .   .   123   PHE   CB     .   26780   1
      1425   .   1   1   126   126   PHE   N      N   15   115.671   0.200   .   1   .   .   .   .   123   PHE   N      .   26780   1
      1426   .   1   1   127   127   PRO   HA     H   1    4.587     0.020   .   1   .   .   .   .   124   PRO   HA     .   26780   1
      1427   .   1   1   127   127   PRO   HB2    H   1    2.219     0.020   .   2   .   .   .   .   124   PRO   HB2    .   26780   1
      1428   .   1   1   127   127   PRO   HB3    H   1    1.812     0.020   .   2   .   .   .   .   124   PRO   HB3    .   26780   1
      1429   .   1   1   127   127   PRO   HG2    H   1    1.983     0.020   .   2   .   .   .   .   124   PRO   HG2    .   26780   1
      1430   .   1   1   127   127   PRO   HG3    H   1    1.936     0.020   .   2   .   .   .   .   124   PRO   HG3    .   26780   1
      1431   .   1   1   127   127   PRO   HD2    H   1    3.250     0.020   .   2   .   .   .   .   124   PRO   HD2    .   26780   1
      1432   .   1   1   127   127   PRO   HD3    H   1    3.448     0.020   .   2   .   .   .   .   124   PRO   HD3    .   26780   1
      1433   .   1   1   127   127   PRO   C      C   13   178.967   0.300   .   1   .   .   .   .   124   PRO   C      .   26780   1
      1434   .   1   1   127   127   PRO   CA     C   13   63.623    0.300   .   1   .   .   .   .   124   PRO   CA     .   26780   1
      1435   .   1   1   127   127   PRO   CB     C   13   31.692    0.300   .   1   .   .   .   .   124   PRO   CB     .   26780   1
      1436   .   1   1   127   127   PRO   CG     C   13   27.816    0.300   .   1   .   .   .   .   124   PRO   CG     .   26780   1
      1437   .   1   1   127   127   PRO   CD     C   13   49.730    0.300   .   1   .   .   .   .   124   PRO   CD     .   26780   1
      1438   .   1   1   128   128   GLY   H      H   1    10.586    0.020   .   1   .   .   .   .   125   GLY   H      .   26780   1
      1439   .   1   1   128   128   GLY   HA2    H   1    3.448     0.020   .   2   .   .   .   .   125   GLY   HA2    .   26780   1
      1440   .   1   1   128   128   GLY   HA3    H   1    4.162     0.020   .   2   .   .   .   .   125   GLY   HA3    .   26780   1
      1441   .   1   1   128   128   GLY   C      C   13   172.819   0.300   .   1   .   .   .   .   125   GLY   C      .   26780   1
      1442   .   1   1   128   128   GLY   CA     C   13   44.639    0.300   .   1   .   .   .   .   125   GLY   CA     .   26780   1
      1443   .   1   1   128   128   GLY   N      N   15   113.504   0.200   .   1   .   .   .   .   125   GLY   N      .   26780   1
      1444   .   1   1   129   129   TRP   H      H   1    7.986     0.020   .   1   .   .   .   .   126   TRP   H      .   26780   1
      1445   .   1   1   129   129   TRP   HA     H   1    4.746     0.020   .   1   .   .   .   .   126   TRP   HA     .   26780   1
      1446   .   1   1   129   129   TRP   HB2    H   1    3.553     0.020   .   2   .   .   .   .   126   TRP   HB2    .   26780   1
      1447   .   1   1   129   129   TRP   HB3    H   1    2.816     0.020   .   2   .   .   .   .   126   TRP   HB3    .   26780   1
      1448   .   1   1   129   129   TRP   HE1    H   1    10.040    0.020   .   1   .   .   .   .   126   TRP   HE1    .   26780   1
      1449   .   1   1   129   129   TRP   C      C   13   174.632   0.300   .   1   .   .   .   .   126   TRP   C      .   26780   1
      1450   .   1   1   129   129   TRP   CA     C   13   56.214    0.300   .   1   .   .   .   .   126   TRP   CA     .   26780   1
      1451   .   1   1   129   129   TRP   CB     C   13   28.887    0.300   .   1   .   .   .   .   126   TRP   CB     .   26780   1
      1452   .   1   1   129   129   TRP   N      N   15   120.242   0.200   .   1   .   .   .   .   126   TRP   N      .   26780   1
      1453   .   1   1   129   129   TRP   NE1    N   15   129.550   0.200   .   1   .   .   .   .   126   TRP   NE1    .   26780   1
      1454   .   1   1   130   130   PHE   H      H   1    9.589     0.020   .   1   .   .   .   .   127   PHE   H      .   26780   1
      1455   .   1   1   130   130   PHE   HA     H   1    5.597     0.020   .   1   .   .   .   .   127   PHE   HA     .   26780   1
      1456   .   1   1   130   130   PHE   HB2    H   1    3.325     0.020   .   2   .   .   .   .   127   PHE   HB2    .   26780   1
      1457   .   1   1   130   130   PHE   HB3    H   1    2.633     0.020   .   2   .   .   .   .   127   PHE   HB3    .   26780   1
      1458   .   1   1   130   130   PHE   C      C   13   177.167   0.300   .   1   .   .   .   .   127   PHE   C      .   26780   1
      1459   .   1   1   130   130   PHE   CA     C   13   56.279    0.300   .   1   .   .   .   .   127   PHE   CA     .   26780   1
      1460   .   1   1   130   130   PHE   CB     C   13   42.659    0.300   .   1   .   .   .   .   127   PHE   CB     .   26780   1
      1461   .   1   1   130   130   PHE   N      N   15   121.964   0.200   .   1   .   .   .   .   127   PHE   N      .   26780   1
      1462   .   1   1   131   131   ILE   H      H   1    8.782     0.020   .   1   .   .   .   .   128   ILE   H      .   26780   1
      1463   .   1   1   131   131   ILE   HA     H   1    4.338     0.020   .   1   .   .   .   .   128   ILE   HA     .   26780   1
      1464   .   1   1   131   131   ILE   HB     H   1    1.868     0.020   .   1   .   .   .   .   128   ILE   HB     .   26780   1
      1465   .   1   1   131   131   ILE   HG12   H   1    0.726     0.020   .   2   .   .   .   .   128   ILE   HG12   .   26780   1
      1466   .   1   1   131   131   ILE   HG13   H   1    1.685     0.020   .   2   .   .   .   .   128   ILE   HG13   .   26780   1
      1467   .   1   1   131   131   ILE   HG21   H   1    0.604     0.020   .   1   .   .   .   .   128   ILE   QG2    .   26780   1
      1468   .   1   1   131   131   ILE   HG22   H   1    0.604     0.020   .   1   .   .   .   .   128   ILE   QG2    .   26780   1
      1469   .   1   1   131   131   ILE   HG23   H   1    0.604     0.020   .   1   .   .   .   .   128   ILE   QG2    .   26780   1
      1470   .   1   1   131   131   ILE   HD11   H   1    -0.244    0.020   .   1   .   .   .   .   128   ILE   QD1    .   26780   1
      1471   .   1   1   131   131   ILE   HD12   H   1    -0.244    0.020   .   1   .   .   .   .   128   ILE   QD1    .   26780   1
      1472   .   1   1   131   131   ILE   HD13   H   1    -0.244    0.020   .   1   .   .   .   .   128   ILE   QD1    .   26780   1
      1473   .   1   1   131   131   ILE   C      C   13   175.181   0.300   .   1   .   .   .   .   128   ILE   C      .   26780   1
      1474   .   1   1   131   131   ILE   CA     C   13   64.426    0.300   .   1   .   .   .   .   128   ILE   CA     .   26780   1
      1475   .   1   1   131   131   ILE   CB     C   13   37.804    0.300   .   1   .   .   .   .   128   ILE   CB     .   26780   1
      1476   .   1   1   131   131   ILE   CG1    C   13   28.093    0.300   .   1   .   .   .   .   128   ILE   CG1    .   26780   1
      1477   .   1   1   131   131   ILE   CG2    C   13   17.234    0.300   .   1   .   .   .   .   128   ILE   CG2    .   26780   1
      1478   .   1   1   131   131   ILE   CD1    C   13   12.185    0.300   .   1   .   .   .   .   128   ILE   CD1    .   26780   1
      1479   .   1   1   131   131   ILE   N      N   15   120.322   0.200   .   1   .   .   .   .   128   ILE   N      .   26780   1
      1480   .   1   1   132   132   ALA   H      H   1    9.195     0.020   .   1   .   .   .   .   129   ALA   H      .   26780   1
      1481   .   1   1   132   132   ALA   HA     H   1    5.540     0.020   .   1   .   .   .   .   129   ALA   HA     .   26780   1
      1482   .   1   1   132   132   ALA   HB1    H   1    0.980     0.020   .   1   .   .   .   .   129   ALA   QB     .   26780   1
      1483   .   1   1   132   132   ALA   HB2    H   1    0.980     0.020   .   1   .   .   .   .   129   ALA   QB     .   26780   1
      1484   .   1   1   132   132   ALA   HB3    H   1    0.980     0.020   .   1   .   .   .   .   129   ALA   QB     .   26780   1
      1485   .   1   1   132   132   ALA   C      C   13   175.644   0.300   .   1   .   .   .   .   129   ALA   C      .   26780   1
      1486   .   1   1   132   132   ALA   CA     C   13   49.551    0.300   .   1   .   .   .   .   129   ALA   CA     .   26780   1
      1487   .   1   1   132   132   ALA   CB     C   13   25.702    0.300   .   1   .   .   .   .   129   ALA   CB     .   26780   1
      1488   .   1   1   132   132   ALA   N      N   15   127.277   0.200   .   1   .   .   .   .   129   ALA   N      .   26780   1
      1489   .   1   1   133   133   VAL   H      H   1    8.624     0.020   .   1   .   .   .   .   130   VAL   H      .   26780   1
      1490   .   1   1   133   133   VAL   HA     H   1    4.005     0.020   .   1   .   .   .   .   130   VAL   HA     .   26780   1
      1491   .   1   1   133   133   VAL   HB     H   1    1.899     0.020   .   1   .   .   .   .   130   VAL   HB     .   26780   1
      1492   .   1   1   133   133   VAL   HG11   H   1    1.128     0.020   .   2   .   .   .   .   130   VAL   QG1    .   26780   1
      1493   .   1   1   133   133   VAL   HG12   H   1    1.128     0.020   .   2   .   .   .   .   130   VAL   QG1    .   26780   1
      1494   .   1   1   133   133   VAL   HG13   H   1    1.128     0.020   .   2   .   .   .   .   130   VAL   QG1    .   26780   1
      1495   .   1   1   133   133   VAL   HG21   H   1    0.833     0.020   .   2   .   .   .   .   130   VAL   QG2    .   26780   1
      1496   .   1   1   133   133   VAL   HG22   H   1    0.833     0.020   .   2   .   .   .   .   130   VAL   QG2    .   26780   1
      1497   .   1   1   133   133   VAL   HG23   H   1    0.833     0.020   .   2   .   .   .   .   130   VAL   QG2    .   26780   1
      1498   .   1   1   133   133   VAL   C      C   13   177.073   0.300   .   1   .   .   .   .   130   VAL   C      .   26780   1
      1499   .   1   1   133   133   VAL   CA     C   13   61.627    0.300   .   1   .   .   .   .   130   VAL   CA     .   26780   1
      1500   .   1   1   133   133   VAL   CB     C   13   33.308    0.300   .   1   .   .   .   .   130   VAL   CB     .   26780   1
      1501   .   1   1   133   133   VAL   CG1    C   13   21.131    0.300   .   1   .   .   .   .   130   VAL   CG1    .   26780   1
      1502   .   1   1   133   133   VAL   CG2    C   13   22.452    0.300   .   1   .   .   .   .   130   VAL   CG2    .   26780   1
      1503   .   1   1   133   133   VAL   N      N   15   118.552   0.200   .   1   .   .   .   .   130   VAL   N      .   26780   1
      1504   .   1   1   134   134   SER   H      H   1    8.494     0.020   .   1   .   .   .   .   131   SER   H      .   26780   1
      1505   .   1   1   134   134   SER   HA     H   1    4.405     0.020   .   1   .   .   .   .   131   SER   HA     .   26780   1
      1506   .   1   1   134   134   SER   HB2    H   1    3.935     0.020   .   2   .   .   .   .   131   SER   HB2    .   26780   1
      1507   .   1   1   134   134   SER   HB3    H   1    3.797     0.020   .   2   .   .   .   .   131   SER   HB3    .   26780   1
      1508   .   1   1   134   134   SER   C      C   13   174.950   0.300   .   1   .   .   .   .   131   SER   C      .   26780   1
      1509   .   1   1   134   134   SER   CA     C   13   57.889    0.300   .   1   .   .   .   .   131   SER   CA     .   26780   1
      1510   .   1   1   134   134   SER   CB     C   13   63.550    0.300   .   1   .   .   .   .   131   SER   CB     .   26780   1
      1511   .   1   1   134   134   SER   N      N   15   122.482   0.200   .   1   .   .   .   .   131   SER   N      .   26780   1
      1512   .   1   1   135   135   SER   H      H   1    8.231     0.020   .   1   .   .   .   .   132   SER   H      .   26780   1
      1513   .   1   1   135   135   SER   HA     H   1    4.341     0.020   .   1   .   .   .   .   132   SER   HA     .   26780   1
      1514   .   1   1   135   135   SER   HB2    H   1    4.210     0.020   .   2   .   .   .   .   132   SER   HB2    .   26780   1
      1515   .   1   1   135   135   SER   HB3    H   1    4.210     0.020   .   2   .   .   .   .   132   SER   HB3    .   26780   1
      1516   .   1   1   135   135   SER   C      C   13   175.166   0.300   .   1   .   .   .   .   132   SER   C      .   26780   1
      1517   .   1   1   135   135   SER   CA     C   13   59.352    0.300   .   1   .   .   .   .   132   SER   CA     .   26780   1
      1518   .   1   1   135   135   SER   CB     C   13   63.799    0.300   .   1   .   .   .   .   132   SER   CB     .   26780   1
      1519   .   1   1   135   135   SER   N      N   15   118.478   0.200   .   1   .   .   .   .   132   SER   N      .   26780   1
      1520   .   1   1   136   136   GLU   H      H   1    8.074     0.020   .   1   .   .   .   .   133   GLU   H      .   26780   1
      1521   .   1   1   136   136   GLU   HA     H   1    4.357     0.020   .   1   .   .   .   .   133   GLU   HA     .   26780   1
      1522   .   1   1   136   136   GLU   HB2    H   1    1.775     0.020   .   2   .   .   .   .   133   GLU   HB2    .   26780   1
      1523   .   1   1   136   136   GLU   HB3    H   1    1.775     0.020   .   2   .   .   .   .   133   GLU   HB3    .   26780   1
      1524   .   1   1   136   136   GLU   HG2    H   1    2.047     0.020   .   2   .   .   .   .   133   GLU   HG2    .   26780   1
      1525   .   1   1   136   136   GLU   HG3    H   1    2.182     0.020   .   2   .   .   .   .   133   GLU   HG3    .   26780   1
      1526   .   1   1   136   136   GLU   C      C   13   176.889   0.300   .   1   .   .   .   .   133   GLU   C      .   26780   1
      1527   .   1   1   136   136   GLU   CA     C   13   55.548    0.300   .   1   .   .   .   .   133   GLU   CA     .   26780   1
      1528   .   1   1   136   136   GLU   CB     C   13   31.584    0.300   .   1   .   .   .   .   133   GLU   CB     .   26780   1
      1529   .   1   1   136   136   GLU   CG     C   13   36.145    0.300   .   1   .   .   .   .   133   GLU   CG     .   26780   1
      1530   .   1   1   136   136   GLU   N      N   15   121.699   0.200   .   1   .   .   .   .   133   GLU   N      .   26780   1
      1531   .   1   1   137   137   GLY   H      H   1    8.565     0.020   .   1   .   .   .   .   134   GLY   H      .   26780   1
      1532   .   1   1   137   137   GLY   HA2    H   1    3.732     0.020   .   2   .   .   .   .   134   GLY   HA2    .   26780   1
      1533   .   1   1   137   137   GLY   HA3    H   1    3.732     0.020   .   2   .   .   .   .   134   GLY   HA3    .   26780   1
      1534   .   1   1   137   137   GLY   C      C   13   175.133   0.300   .   1   .   .   .   .   134   GLY   C      .   26780   1
      1535   .   1   1   137   137   GLY   CA     C   13   46.953    0.300   .   1   .   .   .   .   134   GLY   CA     .   26780   1
      1536   .   1   1   137   137   GLY   N      N   15   108.271   0.200   .   1   .   .   .   .   134   GLY   N      .   26780   1
      1537   .   1   1   138   138   GLY   H      H   1    8.755     0.020   .   1   .   .   .   .   135   GLY   H      .   26780   1
      1538   .   1   1   138   138   GLY   HA2    H   1    3.911     0.020   .   2   .   .   .   .   135   GLY   HA2    .   26780   1
      1539   .   1   1   138   138   GLY   HA3    H   1    3.875     0.020   .   2   .   .   .   .   135   GLY   HA3    .   26780   1
      1540   .   1   1   138   138   GLY   C      C   13   173.244   0.300   .   1   .   .   .   .   135   GLY   C      .   26780   1
      1541   .   1   1   138   138   GLY   CA     C   13   45.087    0.300   .   1   .   .   .   .   135   GLY   CA     .   26780   1
      1542   .   1   1   138   138   GLY   N      N   15   112.574   0.200   .   1   .   .   .   .   135   GLY   N      .   26780   1
      1543   .   1   1   139   139   CYS   H      H   1    8.084     0.020   .   1   .   .   .   .   136   CYS   H      .   26780   1
      1544   .   1   1   139   139   CYS   HA     H   1    4.276     0.020   .   1   .   .   .   .   136   CYS   HA     .   26780   1
      1545   .   1   1   139   139   CYS   HB2    H   1    2.076     0.020   .   2   .   .   .   .   136   CYS   HB2    .   26780   1
      1546   .   1   1   139   139   CYS   HB3    H   1    2.076     0.020   .   2   .   .   .   .   136   CYS   HB3    .   26780   1
      1547   .   1   1   139   139   CYS   CA     C   13   60.602    0.300   .   1   .   .   .   .   136   CYS   CA     .   26780   1
      1548   .   1   1   139   139   CYS   CB     C   13   38.839    0.300   .   1   .   .   .   .   136   CYS   CB     .   26780   1
      1549   .   1   1   139   139   CYS   N      N   15   113.691   0.200   .   1   .   .   .   .   136   CYS   N      .   26780   1
      1550   .   1   1   140   140   PRO   HA     H   1    4.752     0.020   .   1   .   .   .   .   137   PRO   HA     .   26780   1
      1551   .   1   1   140   140   PRO   HB2    H   1    1.950     0.020   .   2   .   .   .   .   137   PRO   HB2    .   26780   1
      1552   .   1   1   140   140   PRO   HB3    H   1    1.787     0.020   .   2   .   .   .   .   137   PRO   HB3    .   26780   1
      1553   .   1   1   140   140   PRO   HG2    H   1    2.210     0.020   .   2   .   .   .   .   137   PRO   HG2    .   26780   1
      1554   .   1   1   140   140   PRO   HG3    H   1    1.798     0.020   .   2   .   .   .   .   137   PRO   HG3    .   26780   1
      1555   .   1   1   140   140   PRO   HD2    H   1    4.546     0.020   .   2   .   .   .   .   137   PRO   HD2    .   26780   1
      1556   .   1   1   140   140   PRO   HD3    H   1    4.546     0.020   .   2   .   .   .   .   137   PRO   HD3    .   26780   1
      1557   .   1   1   140   140   PRO   C      C   13   179.593   0.300   .   1   .   .   .   .   137   PRO   C      .   26780   1
      1558   .   1   1   140   140   PRO   CA     C   13   62.752    0.300   .   1   .   .   .   .   137   PRO   CA     .   26780   1
      1559   .   1   1   140   140   PRO   CB     C   13   31.260    0.300   .   1   .   .   .   .   137   PRO   CB     .   26780   1
      1560   .   1   1   140   140   PRO   CG     C   13   27.066    0.300   .   1   .   .   .   .   137   PRO   CG     .   26780   1
      1561   .   1   1   140   140   PRO   CD     C   13   55.451    0.300   .   1   .   .   .   .   137   PRO   CD     .   26780   1
      1562   .   1   1   141   141   LEU   H      H   1    7.432     0.020   .   1   .   .   .   .   138   LEU   H      .   26780   1
      1563   .   1   1   141   141   LEU   HA     H   1    4.767     0.020   .   1   .   .   .   .   138   LEU   HA     .   26780   1
      1564   .   1   1   141   141   LEU   HB2    H   1    0.823     0.020   .   2   .   .   .   .   138   LEU   HB2    .   26780   1
      1565   .   1   1   141   141   LEU   HB3    H   1    0.961     0.020   .   2   .   .   .   .   138   LEU   HB3    .   26780   1
      1566   .   1   1   141   141   LEU   HG     H   1    0.497     0.020   .   1   .   .   .   .   138   LEU   HG     .   26780   1
      1567   .   1   1   141   141   LEU   HD11   H   1    -0.427    0.020   .   2   .   .   .   .   138   LEU   QD1    .   26780   1
      1568   .   1   1   141   141   LEU   HD12   H   1    -0.427    0.020   .   2   .   .   .   .   138   LEU   QD1    .   26780   1
      1569   .   1   1   141   141   LEU   HD13   H   1    -0.427    0.020   .   2   .   .   .   .   138   LEU   QD1    .   26780   1
      1570   .   1   1   141   141   LEU   HD21   H   1    -0.267    0.020   .   2   .   .   .   .   138   LEU   QD2    .   26780   1
      1571   .   1   1   141   141   LEU   HD22   H   1    -0.267    0.020   .   2   .   .   .   .   138   LEU   QD2    .   26780   1
      1572   .   1   1   141   141   LEU   HD23   H   1    -0.267    0.020   .   2   .   .   .   .   138   LEU   QD2    .   26780   1
      1573   .   1   1   141   141   LEU   C      C   13   177.339   0.300   .   1   .   .   .   .   138   LEU   C      .   26780   1
      1574   .   1   1   141   141   LEU   CA     C   13   53.943    0.300   .   1   .   .   .   .   138   LEU   CA     .   26780   1
      1575   .   1   1   141   141   LEU   CB     C   13   40.845    0.300   .   1   .   .   .   .   138   LEU   CB     .   26780   1
      1576   .   1   1   141   141   LEU   CG     C   13   27.623    0.300   .   1   .   .   .   .   138   LEU   CG     .   26780   1
      1577   .   1   1   141   141   LEU   CD1    C   13   24.000    0.300   .   1   .   .   .   .   138   LEU   CD1    .   26780   1
      1578   .   1   1   141   141   LEU   CD2    C   13   22.825    0.300   .   1   .   .   .   .   138   LEU   CD2    .   26780   1
      1579   .   1   1   141   141   LEU   N      N   15   120.666   0.200   .   1   .   .   .   .   138   LEU   N      .   26780   1
      1580   .   1   1   142   142   ILE   H      H   1    9.156     0.020   .   1   .   .   .   .   139   ILE   H      .   26780   1
      1581   .   1   1   142   142   ILE   HA     H   1    4.836     0.020   .   1   .   .   .   .   139   ILE   HA     .   26780   1
      1582   .   1   1   142   142   ILE   HB     H   1    2.014     0.020   .   1   .   .   .   .   139   ILE   HB     .   26780   1
      1583   .   1   1   142   142   ILE   HG12   H   1    0.864     0.020   .   2   .   .   .   .   139   ILE   HG12   .   26780   1
      1584   .   1   1   142   142   ILE   HG13   H   1    0.864     0.020   .   2   .   .   .   .   139   ILE   HG13   .   26780   1
      1585   .   1   1   142   142   ILE   HG21   H   1    0.844     0.020   .   1   .   .   .   .   139   ILE   QG2    .   26780   1
      1586   .   1   1   142   142   ILE   HG22   H   1    0.844     0.020   .   1   .   .   .   .   139   ILE   QG2    .   26780   1
      1587   .   1   1   142   142   ILE   HG23   H   1    0.844     0.020   .   1   .   .   .   .   139   ILE   QG2    .   26780   1
      1588   .   1   1   142   142   ILE   HD11   H   1    0.827     0.020   .   1   .   .   .   .   139   ILE   QD1    .   26780   1
      1589   .   1   1   142   142   ILE   HD12   H   1    0.827     0.020   .   1   .   .   .   .   139   ILE   QD1    .   26780   1
      1590   .   1   1   142   142   ILE   HD13   H   1    0.827     0.020   .   1   .   .   .   .   139   ILE   QD1    .   26780   1
      1591   .   1   1   142   142   ILE   C      C   13   174.585   0.300   .   1   .   .   .   .   139   ILE   C      .   26780   1
      1592   .   1   1   142   142   ILE   CA     C   13   59.592    0.300   .   1   .   .   .   .   139   ILE   CA     .   26780   1
      1593   .   1   1   142   142   ILE   CB     C   13   43.737    0.300   .   1   .   .   .   .   139   ILE   CB     .   26780   1
      1594   .   1   1   142   142   ILE   CG1    C   13   25.891    0.300   .   1   .   .   .   .   139   ILE   CG1    .   26780   1
      1595   .   1   1   142   142   ILE   CG2    C   13   17.390    0.300   .   1   .   .   .   .   139   ILE   CG2    .   26780   1
      1596   .   1   1   142   142   ILE   CD1    C   13   17.591    0.300   .   1   .   .   .   .   139   ILE   CD1    .   26780   1
      1597   .   1   1   142   142   ILE   N      N   15   117.783   0.200   .   1   .   .   .   .   139   ILE   N      .   26780   1
      1598   .   1   1   143   143   LEU   H      H   1    7.626     0.020   .   1   .   .   .   .   140   LEU   H      .   26780   1
      1599   .   1   1   143   143   LEU   HA     H   1    5.651     0.020   .   1   .   .   .   .   140   LEU   HA     .   26780   1
      1600   .   1   1   143   143   LEU   HB2    H   1    1.638     0.020   .   2   .   .   .   .   140   LEU   HB2    .   26780   1
      1601   .   1   1   143   143   LEU   HB3    H   1    1.638     0.020   .   2   .   .   .   .   140   LEU   HB3    .   26780   1
      1602   .   1   1   143   143   LEU   HG     H   1    1.697     0.020   .   1   .   .   .   .   140   LEU   HG     .   26780   1
      1603   .   1   1   143   143   LEU   HD11   H   1    0.579     0.020   .   2   .   .   .   .   140   LEU   QD1    .   26780   1
      1604   .   1   1   143   143   LEU   HD12   H   1    0.579     0.020   .   2   .   .   .   .   140   LEU   QD1    .   26780   1
      1605   .   1   1   143   143   LEU   HD13   H   1    0.579     0.020   .   2   .   .   .   .   140   LEU   QD1    .   26780   1
      1606   .   1   1   143   143   LEU   HD21   H   1    0.823     0.020   .   2   .   .   .   .   140   LEU   QD2    .   26780   1
      1607   .   1   1   143   143   LEU   HD22   H   1    0.823     0.020   .   2   .   .   .   .   140   LEU   QD2    .   26780   1
      1608   .   1   1   143   143   LEU   HD23   H   1    0.823     0.020   .   2   .   .   .   .   140   LEU   QD2    .   26780   1
      1609   .   1   1   143   143   LEU   C      C   13   177.415   0.300   .   1   .   .   .   .   140   LEU   C      .   26780   1
      1610   .   1   1   143   143   LEU   CA     C   13   53.292    0.300   .   1   .   .   .   .   140   LEU   CA     .   26780   1
      1611   .   1   1   143   143   LEU   CB     C   13   45.918    0.300   .   1   .   .   .   .   140   LEU   CB     .   26780   1
      1612   .   1   1   143   143   LEU   CG     C   13   27.426    0.300   .   1   .   .   .   .   140   LEU   CG     .   26780   1
      1613   .   1   1   143   143   LEU   CD1    C   13   25.368    0.300   .   1   .   .   .   .   140   LEU   CD1    .   26780   1
      1614   .   1   1   143   143   LEU   CD2    C   13   23.421    0.300   .   1   .   .   .   .   140   LEU   CD2    .   26780   1
      1615   .   1   1   143   143   LEU   N      N   15   115.674   0.200   .   1   .   .   .   .   140   LEU   N      .   26780   1
      1616   .   1   1   144   144   THR   H      H   1    9.533     0.020   .   1   .   .   .   .   141   THR   H      .   26780   1
      1617   .   1   1   144   144   THR   HA     H   1    4.930     0.020   .   1   .   .   .   .   141   THR   HA     .   26780   1
      1618   .   1   1   144   144   THR   HB     H   1    3.768     0.020   .   1   .   .   .   .   141   THR   HB     .   26780   1
      1619   .   1   1   144   144   THR   HG21   H   1    0.963     0.020   .   1   .   .   .   .   141   THR   QG2    .   26780   1
      1620   .   1   1   144   144   THR   HG22   H   1    0.963     0.020   .   1   .   .   .   .   141   THR   QG2    .   26780   1
      1621   .   1   1   144   144   THR   HG23   H   1    0.963     0.020   .   1   .   .   .   .   141   THR   QG2    .   26780   1
      1622   .   1   1   144   144   THR   C      C   13   171.200   0.300   .   1   .   .   .   .   141   THR   C      .   26780   1
      1623   .   1   1   144   144   THR   CA     C   13   60.572    0.300   .   1   .   .   .   .   141   THR   CA     .   26780   1
      1624   .   1   1   144   144   THR   CB     C   13   70.707    0.300   .   1   .   .   .   .   141   THR   CB     .   26780   1
      1625   .   1   1   144   144   THR   CG2    C   13   20.687    0.300   .   1   .   .   .   .   141   THR   CG2    .   26780   1
      1626   .   1   1   144   144   THR   N      N   15   116.846   0.200   .   1   .   .   .   .   141   THR   N      .   26780   1
      1627   .   1   1   145   145   GLN   H      H   1    8.060     0.020   .   1   .   .   .   .   142   GLN   H      .   26780   1
      1628   .   1   1   145   145   GLN   HA     H   1    4.799     0.020   .   1   .   .   .   .   142   GLN   HA     .   26780   1
      1629   .   1   1   145   145   GLN   HB2    H   1    0.968     0.020   .   2   .   .   .   .   142   GLN   HB2    .   26780   1
      1630   .   1   1   145   145   GLN   HB3    H   1    1.074     0.020   .   2   .   .   .   .   142   GLN   HB3    .   26780   1
      1631   .   1   1   145   145   GLN   HG2    H   1    0.421     0.020   .   2   .   .   .   .   142   GLN   HG2    .   26780   1
      1632   .   1   1   145   145   GLN   HG3    H   1    0.942     0.020   .   2   .   .   .   .   142   GLN   HG3    .   26780   1
      1633   .   1   1   145   145   GLN   C      C   13   176.104   0.300   .   1   .   .   .   .   142   GLN   C      .   26780   1
      1634   .   1   1   145   145   GLN   CA     C   13   54.771    0.300   .   1   .   .   .   .   142   GLN   CA     .   26780   1
      1635   .   1   1   145   145   GLN   CB     C   13   29.676    0.300   .   1   .   .   .   .   142   GLN   CB     .   26780   1
      1636   .   1   1   145   145   GLN   CG     C   13   32.680    0.300   .   1   .   .   .   .   142   GLN   CG     .   26780   1
      1637   .   1   1   145   145   GLN   N      N   15   123.591   0.200   .   1   .   .   .   .   142   GLN   N      .   26780   1
      1638   .   1   1   146   146   GLU   H      H   1    7.969     0.020   .   1   .   .   .   .   143   GLU   H      .   26780   1
      1639   .   1   1   146   146   GLU   HA     H   1    4.229     0.020   .   1   .   .   .   .   143   GLU   HA     .   26780   1
      1640   .   1   1   146   146   GLU   HB2    H   1    1.727     0.020   .   2   .   .   .   .   143   GLU   HB2    .   26780   1
      1641   .   1   1   146   146   GLU   HB3    H   1    1.727     0.020   .   2   .   .   .   .   143   GLU   HB3    .   26780   1
      1642   .   1   1   146   146   GLU   HG2    H   1    1.921     0.020   .   2   .   .   .   .   143   GLU   HG2    .   26780   1
      1643   .   1   1   146   146   GLU   HG3    H   1    2.013     0.020   .   2   .   .   .   .   143   GLU   HG3    .   26780   1
      1644   .   1   1   146   146   GLU   C      C   13   174.746   0.300   .   1   .   .   .   .   143   GLU   C      .   26780   1
      1645   .   1   1   146   146   GLU   CA     C   13   55.267    0.300   .   1   .   .   .   .   143   GLU   CA     .   26780   1
      1646   .   1   1   146   146   GLU   CB     C   13   30.462    0.300   .   1   .   .   .   .   143   GLU   CB     .   26780   1
      1647   .   1   1   146   146   GLU   CG     C   13   36.234    0.300   .   1   .   .   .   .   143   GLU   CG     .   26780   1
      1648   .   1   1   146   146   GLU   N      N   15   121.707   0.200   .   1   .   .   .   .   143   GLU   N      .   26780   1
      1649   .   1   1   147   147   LEU   H      H   1    8.125     0.020   .   1   .   .   .   .   144   LEU   H      .   26780   1
      1650   .   1   1   147   147   LEU   HA     H   1    4.157     0.020   .   1   .   .   .   .   144   LEU   HA     .   26780   1
      1651   .   1   1   147   147   LEU   HB2    H   1    1.124     0.020   .   2   .   .   .   .   144   LEU   HB2    .   26780   1
      1652   .   1   1   147   147   LEU   HB3    H   1    1.261     0.020   .   2   .   .   .   .   144   LEU   HB3    .   26780   1
      1653   .   1   1   147   147   LEU   HG     H   1    1.062     0.020   .   1   .   .   .   .   144   LEU   HG     .   26780   1
      1654   .   1   1   147   147   LEU   HD11   H   1    -0.018    0.020   .   2   .   .   .   .   144   LEU   QD1    .   26780   1
      1655   .   1   1   147   147   LEU   HD12   H   1    -0.018    0.020   .   2   .   .   .   .   144   LEU   QD1    .   26780   1
      1656   .   1   1   147   147   LEU   HD13   H   1    -0.018    0.020   .   2   .   .   .   .   144   LEU   QD1    .   26780   1
      1657   .   1   1   147   147   LEU   HD21   H   1    0.284     0.020   .   2   .   .   .   .   144   LEU   QD2    .   26780   1
      1658   .   1   1   147   147   LEU   HD22   H   1    0.284     0.020   .   2   .   .   .   .   144   LEU   QD2    .   26780   1
      1659   .   1   1   147   147   LEU   HD23   H   1    0.284     0.020   .   2   .   .   .   .   144   LEU   QD2    .   26780   1
      1660   .   1   1   147   147   LEU   C      C   13   178.332   0.300   .   1   .   .   .   .   144   LEU   C      .   26780   1
      1661   .   1   1   147   147   LEU   CA     C   13   54.567    0.300   .   1   .   .   .   .   144   LEU   CA     .   26780   1
      1662   .   1   1   147   147   LEU   CB     C   13   42.189    0.300   .   1   .   .   .   .   144   LEU   CB     .   26780   1
      1663   .   1   1   147   147   LEU   CG     C   13   27.083    0.300   .   1   .   .   .   .   144   LEU   CG     .   26780   1
      1664   .   1   1   147   147   LEU   CD1    C   13   22.404    0.300   .   1   .   .   .   .   144   LEU   CD1    .   26780   1
      1665   .   1   1   147   147   LEU   CD2    C   13   24.106    0.300   .   1   .   .   .   .   144   LEU   CD2    .   26780   1
      1666   .   1   1   147   147   LEU   N      N   15   125.523   0.200   .   1   .   .   .   .   144   LEU   N      .   26780   1
      1667   .   1   1   148   148   GLY   H      H   1    8.488     0.020   .   1   .   .   .   .   145   GLY   H      .   26780   1
      1668   .   1   1   148   148   GLY   HA2    H   1    3.731     0.020   .   2   .   .   .   .   145   GLY   HA2    .   26780   1
      1669   .   1   1   148   148   GLY   HA3    H   1    3.731     0.020   .   2   .   .   .   .   145   GLY   HA3    .   26780   1
      1670   .   1   1   148   148   GLY   C      C   13   174.729   0.300   .   1   .   .   .   .   145   GLY   C      .   26780   1
      1671   .   1   1   148   148   GLY   CA     C   13   46.256    0.300   .   1   .   .   .   .   145   GLY   CA     .   26780   1
      1672   .   1   1   148   148   GLY   N      N   15   109.353   0.200   .   1   .   .   .   .   145   GLY   N      .   26780   1
      1673   .   1   1   149   149   LYS   H      H   1    8.171     0.020   .   1   .   .   .   .   146   LYS   H      .   26780   1
      1674   .   1   1   149   149   LYS   HA     H   1    4.368     0.020   .   1   .   .   .   .   146   LYS   HA     .   26780   1
      1675   .   1   1   149   149   LYS   HB2    H   1    1.579     0.020   .   2   .   .   .   .   146   LYS   HB2    .   26780   1
      1676   .   1   1   149   149   LYS   HB3    H   1    1.579     0.020   .   2   .   .   .   .   146   LYS   HB3    .   26780   1
      1677   .   1   1   149   149   LYS   HG2    H   1    1.107     0.020   .   2   .   .   .   .   146   LYS   HG2    .   26780   1
      1678   .   1   1   149   149   LYS   HG3    H   1    1.233     0.020   .   2   .   .   .   .   146   LYS   HG3    .   26780   1
      1679   .   1   1   149   149   LYS   HD2    H   1    1.810     0.020   .   2   .   .   .   .   146   LYS   HD2    .   26780   1
      1680   .   1   1   149   149   LYS   HD3    H   1    1.810     0.020   .   2   .   .   .   .   146   LYS   HD3    .   26780   1
      1681   .   1   1   149   149   LYS   HE2    H   1    2.805     0.020   .   2   .   .   .   .   146   LYS   HE2    .   26780   1
      1682   .   1   1   149   149   LYS   HE3    H   1    2.805     0.020   .   2   .   .   .   .   146   LYS   HE3    .   26780   1
      1683   .   1   1   149   149   LYS   C      C   13   175.958   0.300   .   1   .   .   .   .   146   LYS   C      .   26780   1
      1684   .   1   1   149   149   LYS   CA     C   13   54.534    0.300   .   1   .   .   .   .   146   LYS   CA     .   26780   1
      1685   .   1   1   149   149   LYS   CB     C   13   31.059    0.300   .   1   .   .   .   .   146   LYS   CB     .   26780   1
      1686   .   1   1   149   149   LYS   CG     C   13   24.555    0.300   .   1   .   .   .   .   146   LYS   CG     .   26780   1
      1687   .   1   1   149   149   LYS   CD     C   13   28.493    0.300   .   1   .   .   .   .   146   LYS   CD     .   26780   1
      1688   .   1   1   149   149   LYS   CE     C   13   41.909    0.300   .   1   .   .   .   .   146   LYS   CE     .   26780   1
      1689   .   1   1   149   149   LYS   N      N   15   120.901   0.200   .   1   .   .   .   .   146   LYS   N      .   26780   1
      1690   .   1   1   150   150   ALA   H      H   1    7.854     0.020   .   1   .   .   .   .   147   ALA   H      .   26780   1
      1691   .   1   1   150   150   ALA   HA     H   1    4.016     0.020   .   1   .   .   .   .   147   ALA   HA     .   26780   1
      1692   .   1   1   150   150   ALA   HB1    H   1    1.286     0.020   .   1   .   .   .   .   147   ALA   QB     .   26780   1
      1693   .   1   1   150   150   ALA   HB2    H   1    1.286     0.020   .   1   .   .   .   .   147   ALA   QB     .   26780   1
      1694   .   1   1   150   150   ALA   HB3    H   1    1.286     0.020   .   1   .   .   .   .   147   ALA   QB     .   26780   1
      1695   .   1   1   150   150   ALA   C      C   13   177.939   0.300   .   1   .   .   .   .   147   ALA   C      .   26780   1
      1696   .   1   1   150   150   ALA   CA     C   13   54.261    0.300   .   1   .   .   .   .   147   ALA   CA     .   26780   1
      1697   .   1   1   150   150   ALA   CB     C   13   18.850    0.300   .   1   .   .   .   .   147   ALA   CB     .   26780   1
      1698   .   1   1   150   150   ALA   N      N   15   122.558   0.200   .   1   .   .   .   .   147   ALA   N      .   26780   1
      1699   .   1   1   151   151   ASN   H      H   1    7.538     0.020   .   1   .   .   .   .   148   ASN   H      .   26780   1
      1700   .   1   1   151   151   ASN   HA     H   1    5.070     0.020   .   1   .   .   .   .   148   ASN   HA     .   26780   1
      1701   .   1   1   151   151   ASN   HB2    H   1    2.619     0.020   .   2   .   .   .   .   148   ASN   HB2    .   26780   1
      1702   .   1   1   151   151   ASN   HB3    H   1    2.233     0.020   .   2   .   .   .   .   148   ASN   HB3    .   26780   1
      1703   .   1   1   151   151   ASN   C      C   13   174.354   0.300   .   1   .   .   .   .   148   ASN   C      .   26780   1
      1704   .   1   1   151   151   ASN   CA     C   13   52.086    0.300   .   1   .   .   .   .   148   ASN   CA     .   26780   1
      1705   .   1   1   151   151   ASN   CB     C   13   38.892    0.300   .   1   .   .   .   .   148   ASN   CB     .   26780   1
      1706   .   1   1   151   151   ASN   N      N   15   114.424   0.200   .   1   .   .   .   .   148   ASN   N      .   26780   1
      1707   .   1   1   152   152   THR   H      H   1    8.058     0.020   .   1   .   .   .   .   149   THR   H      .   26780   1
      1708   .   1   1   152   152   THR   HA     H   1    4.009     0.020   .   1   .   .   .   .   149   THR   HA     .   26780   1
      1709   .   1   1   152   152   THR   HB     H   1    3.784     0.020   .   1   .   .   .   .   149   THR   HB     .   26780   1
      1710   .   1   1   152   152   THR   HG21   H   1    1.105     0.020   .   1   .   .   .   .   149   THR   QG2    .   26780   1
      1711   .   1   1   152   152   THR   HG22   H   1    1.105     0.020   .   1   .   .   .   .   149   THR   QG2    .   26780   1
      1712   .   1   1   152   152   THR   HG23   H   1    1.105     0.020   .   1   .   .   .   .   149   THR   QG2    .   26780   1
      1713   .   1   1   152   152   THR   C      C   13   173.923   0.300   .   1   .   .   .   .   149   THR   C      .   26780   1
      1714   .   1   1   152   152   THR   CA     C   13   63.919    0.300   .   1   .   .   .   .   149   THR   CA     .   26780   1
      1715   .   1   1   152   152   THR   CB     C   13   69.726    0.300   .   1   .   .   .   .   149   THR   CB     .   26780   1
      1716   .   1   1   152   152   THR   CG2    C   13   22.293    0.300   .   1   .   .   .   .   149   THR   CG2    .   26780   1
      1717   .   1   1   152   152   THR   N      N   15   120.738   0.200   .   1   .   .   .   .   149   THR   N      .   26780   1
      1718   .   1   1   153   153   THR   H      H   1    8.177     0.020   .   1   .   .   .   .   150   THR   H      .   26780   1
      1719   .   1   1   153   153   THR   HA     H   1    4.682     0.020   .   1   .   .   .   .   150   THR   HA     .   26780   1
      1720   .   1   1   153   153   THR   HB     H   1    4.355     0.020   .   1   .   .   .   .   150   THR   HB     .   26780   1
      1721   .   1   1   153   153   THR   HG21   H   1    1.089     0.020   .   1   .   .   .   .   150   THR   QG2    .   26780   1
      1722   .   1   1   153   153   THR   HG22   H   1    1.089     0.020   .   1   .   .   .   .   150   THR   QG2    .   26780   1
      1723   .   1   1   153   153   THR   HG23   H   1    1.089     0.020   .   1   .   .   .   .   150   THR   QG2    .   26780   1
      1724   .   1   1   153   153   THR   C      C   13   172.239   0.300   .   1   .   .   .   .   150   THR   C      .   26780   1
      1725   .   1   1   153   153   THR   CA     C   13   60.945    0.300   .   1   .   .   .   .   150   THR   CA     .   26780   1
      1726   .   1   1   153   153   THR   CB     C   13   69.979    0.300   .   1   .   .   .   .   150   THR   CB     .   26780   1
      1727   .   1   1   153   153   THR   CG2    C   13   22.545    0.300   .   1   .   .   .   .   150   THR   CG2    .   26780   1
      1728   .   1   1   153   153   THR   N      N   15   113.957   0.200   .   1   .   .   .   .   150   THR   N      .   26780   1
      1729   .   1   1   154   154   ASP   H      H   1    6.586     0.020   .   1   .   .   .   .   151   ASP   H      .   26780   1
      1730   .   1   1   154   154   ASP   HA     H   1    4.784     0.020   .   1   .   .   .   .   151   ASP   HA     .   26780   1
      1731   .   1   1   154   154   ASP   HB2    H   1    2.144     0.020   .   2   .   .   .   .   151   ASP   HB2    .   26780   1
      1732   .   1   1   154   154   ASP   HB3    H   1    2.144     0.020   .   2   .   .   .   .   151   ASP   HB3    .   26780   1
      1733   .   1   1   154   154   ASP   C      C   13   174.259   0.300   .   1   .   .   .   .   151   ASP   C      .   26780   1
      1734   .   1   1   154   154   ASP   CA     C   13   54.116    0.300   .   1   .   .   .   .   151   ASP   CA     .   26780   1
      1735   .   1   1   154   154   ASP   CB     C   13   43.659    0.300   .   1   .   .   .   .   151   ASP   CB     .   26780   1
      1736   .   1   1   154   154   ASP   N      N   15   119.872   0.200   .   1   .   .   .   .   151   ASP   N      .   26780   1
      1737   .   1   1   155   155   PHE   H      H   1    9.026     0.020   .   1   .   .   .   .   152   PHE   H      .   26780   1
      1738   .   1   1   155   155   PHE   HA     H   1    4.864     0.020   .   1   .   .   .   .   152   PHE   HA     .   26780   1
      1739   .   1   1   155   155   PHE   HB2    H   1    2.892     0.020   .   2   .   .   .   .   152   PHE   HB2    .   26780   1
      1740   .   1   1   155   155   PHE   HB3    H   1    2.892     0.020   .   2   .   .   .   .   152   PHE   HB3    .   26780   1
      1741   .   1   1   155   155   PHE   C      C   13   174.679   0.300   .   1   .   .   .   .   152   PHE   C      .   26780   1
      1742   .   1   1   155   155   PHE   CA     C   13   57.156    0.300   .   1   .   .   .   .   152   PHE   CA     .   26780   1
      1743   .   1   1   155   155   PHE   CB     C   13   42.826    0.300   .   1   .   .   .   .   152   PHE   CB     .   26780   1
      1744   .   1   1   155   155   PHE   N      N   15   118.605   0.200   .   1   .   .   .   .   152   PHE   N      .   26780   1
      1745   .   1   1   156   156   GLY   H      H   1    9.272     0.020   .   1   .   .   .   .   153   GLY   H      .   26780   1
      1746   .   1   1   156   156   GLY   HA2    H   1    3.396     0.020   .   2   .   .   .   .   153   GLY   HA2    .   26780   1
      1747   .   1   1   156   156   GLY   HA3    H   1    3.396     0.020   .   2   .   .   .   .   153   GLY   HA3    .   26780   1
      1748   .   1   1   156   156   GLY   C      C   13   176.781   0.300   .   1   .   .   .   .   153   GLY   C      .   26780   1
      1749   .   1   1   156   156   GLY   CA     C   13   45.486    0.300   .   1   .   .   .   .   153   GLY   CA     .   26780   1
      1750   .   1   1   156   156   GLY   N      N   15   109.787   0.200   .   1   .   .   .   .   153   GLY   N      .   26780   1
      1751   .   1   1   157   157   LEU   H      H   1    7.947     0.020   .   1   .   .   .   .   154   LEU   H      .   26780   1
      1752   .   1   1   157   157   LEU   HA     H   1    4.786     0.020   .   1   .   .   .   .   154   LEU   HA     .   26780   1
      1753   .   1   1   157   157   LEU   HB2    H   1    1.113     0.020   .   2   .   .   .   .   154   LEU   HB2    .   26780   1
      1754   .   1   1   157   157   LEU   HB3    H   1    1.658     0.020   .   2   .   .   .   .   154   LEU   HB3    .   26780   1
      1755   .   1   1   157   157   LEU   HG     H   1    1.253     0.020   .   1   .   .   .   .   154   LEU   HG     .   26780   1
      1756   .   1   1   157   157   LEU   HD11   H   1    0.507     0.020   .   2   .   .   .   .   154   LEU   QD1    .   26780   1
      1757   .   1   1   157   157   LEU   HD12   H   1    0.507     0.020   .   2   .   .   .   .   154   LEU   QD1    .   26780   1
      1758   .   1   1   157   157   LEU   HD13   H   1    0.507     0.020   .   2   .   .   .   .   154   LEU   QD1    .   26780   1
      1759   .   1   1   157   157   LEU   HD21   H   1    0.528     0.020   .   2   .   .   .   .   154   LEU   QD2    .   26780   1
      1760   .   1   1   157   157   LEU   HD22   H   1    0.528     0.020   .   2   .   .   .   .   154   LEU   QD2    .   26780   1
      1761   .   1   1   157   157   LEU   HD23   H   1    0.528     0.020   .   2   .   .   .   .   154   LEU   QD2    .   26780   1
      1762   .   1   1   157   157   LEU   C      C   13   176.334   0.300   .   1   .   .   .   .   154   LEU   C      .   26780   1
      1763   .   1   1   157   157   LEU   CA     C   13   53.956    0.300   .   1   .   .   .   .   154   LEU   CA     .   26780   1
      1764   .   1   1   157   157   LEU   CB     C   13   43.552    0.300   .   1   .   .   .   .   154   LEU   CB     .   26780   1
      1765   .   1   1   157   157   LEU   CG     C   13   27.726    0.300   .   1   .   .   .   .   154   LEU   CG     .   26780   1
      1766   .   1   1   157   157   LEU   CD1    C   13   25.300    0.300   .   1   .   .   .   .   154   LEU   CD1    .   26780   1
      1767   .   1   1   157   157   LEU   CD2    C   13   23.901    0.300   .   1   .   .   .   .   154   LEU   CD2    .   26780   1
      1768   .   1   1   157   157   LEU   N      N   15   121.685   0.200   .   1   .   .   .   .   154   LEU   N      .   26780   1
      1769   .   1   1   158   158   THR   H      H   1    8.743     0.020   .   1   .   .   .   .   155   THR   H      .   26780   1
      1770   .   1   1   158   158   THR   HA     H   1    4.333     0.020   .   1   .   .   .   .   155   THR   HA     .   26780   1
      1771   .   1   1   158   158   THR   HB     H   1    3.867     0.020   .   1   .   .   .   .   155   THR   HB     .   26780   1
      1772   .   1   1   158   158   THR   HG21   H   1    1.025     0.020   .   1   .   .   .   .   155   THR   QG2    .   26780   1
      1773   .   1   1   158   158   THR   HG22   H   1    1.025     0.020   .   1   .   .   .   .   155   THR   QG2    .   26780   1
      1774   .   1   1   158   158   THR   HG23   H   1    1.025     0.020   .   1   .   .   .   .   155   THR   QG2    .   26780   1
      1775   .   1   1   158   158   THR   C      C   13   173.621   0.300   .   1   .   .   .   .   155   THR   C      .   26780   1
      1776   .   1   1   158   158   THR   CA     C   13   61.504    0.300   .   1   .   .   .   .   155   THR   CA     .   26780   1
      1777   .   1   1   158   158   THR   CB     C   13   69.983    0.300   .   1   .   .   .   .   155   THR   CB     .   26780   1
      1778   .   1   1   158   158   THR   CG2    C   13   20.880    0.300   .   1   .   .   .   .   155   THR   CG2    .   26780   1
      1779   .   1   1   158   158   THR   N      N   15   123.826   0.200   .   1   .   .   .   .   155   THR   N      .   26780   1
      1780   .   1   1   159   159   MET   H      H   1    8.742     0.020   .   1   .   .   .   .   156   MET   H      .   26780   1
      1781   .   1   1   159   159   MET   HA     H   1    4.731     0.020   .   1   .   .   .   .   156   MET   HA     .   26780   1
      1782   .   1   1   159   159   MET   HB2    H   1    1.845     0.020   .   2   .   .   .   .   156   MET   HB2    .   26780   1
      1783   .   1   1   159   159   MET   HB3    H   1    1.845     0.020   .   2   .   .   .   .   156   MET   HB3    .   26780   1
      1784   .   1   1   159   159   MET   HG2    H   1    2.389     0.020   .   2   .   .   .   .   156   MET   HG2    .   26780   1
      1785   .   1   1   159   159   MET   HG3    H   1    2.636     0.020   .   2   .   .   .   .   156   MET   HG3    .   26780   1
      1786   .   1   1   159   159   MET   HE1    H   1    1.952     0.020   .   1   .   .   .   .   156   MET   QE     .   26780   1
      1787   .   1   1   159   159   MET   HE2    H   1    1.952     0.020   .   1   .   .   .   .   156   MET   QE     .   26780   1
      1788   .   1   1   159   159   MET   HE3    H   1    1.952     0.020   .   1   .   .   .   .   156   MET   QE     .   26780   1
      1789   .   1   1   159   159   MET   C      C   13   176.361   0.300   .   1   .   .   .   .   156   MET   C      .   26780   1
      1790   .   1   1   159   159   MET   CA     C   13   54.138    0.300   .   1   .   .   .   .   156   MET   CA     .   26780   1
      1791   .   1   1   159   159   MET   CB     C   13   30.479    0.300   .   1   .   .   .   .   156   MET   CB     .   26780   1
      1792   .   1   1   159   159   MET   CG     C   13   32.168    0.300   .   1   .   .   .   .   156   MET   CG     .   26780   1
      1793   .   1   1   159   159   MET   CE     C   13   16.644    0.300   .   1   .   .   .   .   156   MET   CE     .   26780   1
      1794   .   1   1   159   159   MET   N      N   15   125.210   0.200   .   1   .   .   .   .   156   MET   N      .   26780   1
      1795   .   1   1   160   160   LEU   H      H   1    8.417     0.020   .   1   .   .   .   .   157   LEU   H      .   26780   1
      1796   .   1   1   160   160   LEU   HA     H   1    4.187     0.020   .   1   .   .   .   .   157   LEU   HA     .   26780   1
      1797   .   1   1   160   160   LEU   HB2    H   1    1.276     0.020   .   2   .   .   .   .   157   LEU   HB2    .   26780   1
      1798   .   1   1   160   160   LEU   HB3    H   1    1.313     0.020   .   2   .   .   .   .   157   LEU   HB3    .   26780   1
      1799   .   1   1   160   160   LEU   HG     H   1    1.349     0.020   .   1   .   .   .   .   157   LEU   HG     .   26780   1
      1800   .   1   1   160   160   LEU   HD11   H   1    0.663     0.020   .   2   .   .   .   .   157   LEU   QD1    .   26780   1
      1801   .   1   1   160   160   LEU   HD12   H   1    0.663     0.020   .   2   .   .   .   .   157   LEU   QD1    .   26780   1
      1802   .   1   1   160   160   LEU   HD13   H   1    0.663     0.020   .   2   .   .   .   .   157   LEU   QD1    .   26780   1
      1803   .   1   1   160   160   LEU   HD21   H   1    0.693     0.020   .   2   .   .   .   .   157   LEU   QD2    .   26780   1
      1804   .   1   1   160   160   LEU   HD22   H   1    0.693     0.020   .   2   .   .   .   .   157   LEU   QD2    .   26780   1
      1805   .   1   1   160   160   LEU   HD23   H   1    0.693     0.020   .   2   .   .   .   .   157   LEU   QD2    .   26780   1
      1806   .   1   1   160   160   LEU   C      C   13   175.724   0.300   .   1   .   .   .   .   157   LEU   C      .   26780   1
      1807   .   1   1   160   160   LEU   CA     C   13   54.929    0.300   .   1   .   .   .   .   157   LEU   CA     .   26780   1
      1808   .   1   1   160   160   LEU   CB     C   13   42.532    0.300   .   1   .   .   .   .   157   LEU   CB     .   26780   1
      1809   .   1   1   160   160   LEU   CG     C   13   27.211    0.300   .   1   .   .   .   .   157   LEU   CG     .   26780   1
      1810   .   1   1   160   160   LEU   CD1    C   13   22.869    0.300   .   1   .   .   .   .   157   LEU   CD1    .   26780   1
      1811   .   1   1   160   160   LEU   CD2    C   13   25.108    0.300   .   1   .   .   .   .   157   LEU   CD2    .   26780   1
      1812   .   1   1   160   160   LEU   N      N   15   123.861   0.200   .   1   .   .   .   .   157   LEU   N      .   26780   1
      1813   .   1   1   161   161   PHE   H      H   1    7.640     0.020   .   1   .   .   .   .   158   PHE   H      .   26780   1
      1814   .   1   1   161   161   PHE   HA     H   1    4.312     0.020   .   1   .   .   .   .   158   PHE   HA     .   26780   1
      1815   .   1   1   161   161   PHE   HB2    H   1    2.813     0.020   .   2   .   .   .   .   158   PHE   HB2    .   26780   1
      1816   .   1   1   161   161   PHE   HB3    H   1    3.072     0.020   .   2   .   .   .   .   158   PHE   HB3    .   26780   1
      1817   .   1   1   161   161   PHE   CA     C   13   58.755    0.300   .   1   .   .   .   .   158   PHE   CA     .   26780   1
      1818   .   1   1   161   161   PHE   CB     C   13   40.523    0.300   .   1   .   .   .   .   158   PHE   CB     .   26780   1
      1819   .   1   1   161   161   PHE   N      N   15   124.218   0.200   .   1   .   .   .   .   158   PHE   N      .   26780   1
   stop_
save_