Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34361
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D 1H-15N NOESY'             .   .   .   34361   1
      2   '3D 1H-13C NOESY aliphatic'   .   .   .   34361   1
      3   '3D 1H-13C NOESY aromatic'    .   .   .   34361   1
      4   '3D HNCO'                     .   .   .   34361   1
      5   '3D HNCA'                     .   .   .   34361   1
      6   '3D CBCA(CO)NH'               .   .   .   34361   1
   stop_

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

      1      .   1   .   1   1     1     GLY   HA2    H   1    3.804     0.020   .   1   .   .   .   .   A   1     GLY   HA2    .   34361   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    3.804     0.020   .   1   .   .   .   .   A   1     GLY   HA3    .   34361   1
      3      .   1   .   1   1     1     GLY   CA     C   13   43.367    0.3     .   1   .   .   .   .   A   1     GLY   CA     .   34361   1
      4      .   1   .   1   2     2     ALA   H      H   1    8.515     0.020   .   1   .   .   .   .   A   2     ALA   H      .   34361   1
      5      .   1   .   1   2     2     ALA   HA     H   1    4.340     0.020   .   1   .   .   .   .   A   2     ALA   HA     .   34361   1
      6      .   1   .   1   2     2     ALA   HB1    H   1    1.385     0.020   .   1   .   .   .   .   A   2     ALA   HB1    .   34361   1
      7      .   1   .   1   2     2     ALA   HB2    H   1    1.385     0.020   .   1   .   .   .   .   A   2     ALA   HB2    .   34361   1
      8      .   1   .   1   2     2     ALA   HB3    H   1    1.385     0.020   .   1   .   .   .   .   A   2     ALA   HB3    .   34361   1
      9      .   1   .   1   2     2     ALA   CA     C   13   52.486    0.3     .   1   .   .   .   .   A   2     ALA   CA     .   34361   1
      10     .   1   .   1   2     2     ALA   CB     C   13   19.385    0.3     .   1   .   .   .   .   A   2     ALA   CB     .   34361   1
      11     .   1   .   1   3     3     MET   H      H   1    8.518     0.020   .   1   .   .   .   .   A   3     MET   H      .   34361   1
      12     .   1   .   1   3     3     MET   HA     H   1    4.514     0.020   .   1   .   .   .   .   A   3     MET   HA     .   34361   1
      13     .   1   .   1   3     3     MET   HB2    H   1    2.025     0.020   .   1   .   .   .   .   A   3     MET   HB2    .   34361   1
      14     .   1   .   1   3     3     MET   HB3    H   1    2.025     0.020   .   1   .   .   .   .   A   3     MET   HB3    .   34361   1
      15     .   1   .   1   3     3     MET   HG2    H   1    2.533     0.020   .   2   .   .   .   .   A   3     MET   HG2    .   34361   1
      16     .   1   .   1   3     3     MET   HG3    H   1    2.601     0.020   .   2   .   .   .   .   A   3     MET   HG3    .   34361   1
      17     .   1   .   1   3     3     MET   HE1    H   1    2.062     0.020   .   1   .   .   .   .   A   3     MET   HE1    .   34361   1
      18     .   1   .   1   3     3     MET   HE2    H   1    2.062     0.020   .   1   .   .   .   .   A   3     MET   HE2    .   34361   1
      19     .   1   .   1   3     3     MET   HE3    H   1    2.062     0.020   .   1   .   .   .   .   A   3     MET   HE3    .   34361   1
      20     .   1   .   1   3     3     MET   CA     C   13   55.236    0.3     .   1   .   .   .   .   A   3     MET   CA     .   34361   1
      21     .   1   .   1   3     3     MET   CB     C   13   33.434    0.3     .   1   .   .   .   .   A   3     MET   CB     .   34361   1
      22     .   1   .   1   3     3     MET   CG     C   13   32.063    0.3     .   1   .   .   .   .   A   3     MET   CG     .   34361   1
      23     .   1   .   1   3     3     MET   CE     C   13   16.873    0.3     .   1   .   .   .   .   A   3     MET   CE     .   34361   1
      24     .   1   .   1   3     3     MET   N      N   15   119.445   0.3     .   1   .   .   .   .   A   3     MET   N      .   34361   1
      25     .   1   .   1   4     4     GLY   H      H   1    8.748     0.020   .   1   .   .   .   .   A   4     GLY   H      .   34361   1
      26     .   1   .   1   4     4     GLY   HA2    H   1    4.022     0.020   .   2   .   .   .   .   A   4     GLY   HA2    .   34361   1
      27     .   1   .   1   4     4     GLY   HA3    H   1    4.053     0.020   .   2   .   .   .   .   A   4     GLY   HA3    .   34361   1
      28     .   1   .   1   4     4     GLY   CA     C   13   44.968    0.3     .   1   .   .   .   .   A   4     GLY   CA     .   34361   1
      29     .   1   .   1   4     4     GLY   N      N   15   110.609   0.3     .   1   .   .   .   .   A   4     GLY   N      .   34361   1
      30     .   1   .   1   5     5     THR   H      H   1    8.348     0.020   .   1   .   .   .   .   A   5     THR   H      .   34361   1
      31     .   1   .   1   5     5     THR   HA     H   1    4.535     0.020   .   1   .   .   .   .   A   5     THR   HA     .   34361   1
      32     .   1   .   1   5     5     THR   HB     H   1    4.552     0.020   .   1   .   .   .   .   A   5     THR   HB     .   34361   1
      33     .   1   .   1   5     5     THR   HG21   H   1    1.292     0.020   .   1   .   .   .   .   A   5     THR   HG21   .   34361   1
      34     .   1   .   1   5     5     THR   HG22   H   1    1.292     0.020   .   1   .   .   .   .   A   5     THR   HG22   .   34361   1
      35     .   1   .   1   5     5     THR   HG23   H   1    1.292     0.020   .   1   .   .   .   .   A   5     THR   HG23   .   34361   1
      36     .   1   .   1   5     5     THR   CA     C   13   61.821    0.3     .   1   .   .   .   .   A   5     THR   CA     .   34361   1
      37     .   1   .   1   5     5     THR   CB     C   13   68.311    0.3     .   1   .   .   .   .   A   5     THR   CB     .   34361   1
      38     .   1   .   1   5     5     THR   CG2    C   13   22.041    0.3     .   1   .   .   .   .   A   5     THR   CG2    .   34361   1
      39     .   1   .   1   5     5     THR   N      N   15   114.288   0.3     .   1   .   .   .   .   A   5     THR   N      .   34361   1
      40     .   1   .   1   6     6     PRO   HA     H   1    4.215     0.020   .   1   .   .   .   .   A   6     PRO   HA     .   34361   1
      41     .   1   .   1   6     6     PRO   HB2    H   1    1.896     0.020   .   2   .   .   .   .   A   6     PRO   HB2    .   34361   1
      42     .   1   .   1   6     6     PRO   HB3    H   1    2.372     0.020   .   2   .   .   .   .   A   6     PRO   HB3    .   34361   1
      43     .   1   .   1   6     6     PRO   HG2    H   1    2.173     0.020   .   2   .   .   .   .   A   6     PRO   HG2    .   34361   1
      44     .   1   .   1   6     6     PRO   HG3    H   1    2.007     0.020   .   2   .   .   .   .   A   6     PRO   HG3    .   34361   1
      45     .   1   .   1   6     6     PRO   HD2    H   1    3.900     0.020   .   2   .   .   .   .   A   6     PRO   HD2    .   34361   1
      46     .   1   .   1   6     6     PRO   HD3    H   1    3.869     0.020   .   2   .   .   .   .   A   6     PRO   HD3    .   34361   1
      47     .   1   .   1   6     6     PRO   CA     C   13   65.603    0.3     .   1   .   .   .   .   A   6     PRO   CA     .   34361   1
      48     .   1   .   1   6     6     PRO   CB     C   13   31.665    0.3     .   1   .   .   .   .   A   6     PRO   CB     .   34361   1
      49     .   1   .   1   6     6     PRO   CG     C   13   28.026    0.3     .   1   .   .   .   .   A   6     PRO   CG     .   34361   1
      50     .   1   .   1   6     6     PRO   CD     C   13   50.342    0.3     .   1   .   .   .   .   A   6     PRO   CD     .   34361   1
      51     .   1   .   1   7     7     LEU   H      H   1    8.294     0.020   .   1   .   .   .   .   A   7     LEU   H      .   34361   1
      52     .   1   .   1   7     7     LEU   HA     H   1    4.062     0.020   .   1   .   .   .   .   A   7     LEU   HA     .   34361   1
      53     .   1   .   1   7     7     LEU   HB2    H   1    1.569     0.020   .   2   .   .   .   .   A   7     LEU   HB2    .   34361   1
      54     .   1   .   1   7     7     LEU   HB3    H   1    1.739     0.020   .   2   .   .   .   .   A   7     LEU   HB3    .   34361   1
      55     .   1   .   1   7     7     LEU   HG     H   1    1.639     0.020   .   1   .   .   .   .   A   7     LEU   HG     .   34361   1
      56     .   1   .   1   7     7     LEU   HD11   H   1    0.865     0.020   .   2   .   .   .   .   A   7     LEU   HD11   .   34361   1
      57     .   1   .   1   7     7     LEU   HD12   H   1    0.865     0.020   .   2   .   .   .   .   A   7     LEU   HD12   .   34361   1
      58     .   1   .   1   7     7     LEU   HD13   H   1    0.865     0.020   .   2   .   .   .   .   A   7     LEU   HD13   .   34361   1
      59     .   1   .   1   7     7     LEU   HD21   H   1    0.872     0.020   .   2   .   .   .   .   A   7     LEU   HD21   .   34361   1
      60     .   1   .   1   7     7     LEU   HD22   H   1    0.872     0.020   .   2   .   .   .   .   A   7     LEU   HD22   .   34361   1
      61     .   1   .   1   7     7     LEU   HD23   H   1    0.872     0.020   .   2   .   .   .   .   A   7     LEU   HD23   .   34361   1
      62     .   1   .   1   7     7     LEU   CA     C   13   57.890    0.3     .   1   .   .   .   .   A   7     LEU   CA     .   34361   1
      63     .   1   .   1   7     7     LEU   CB     C   13   41.490    0.3     .   1   .   .   .   .   A   7     LEU   CB     .   34361   1
      64     .   1   .   1   7     7     LEU   CG     C   13   27.172    0.3     .   1   .   .   .   .   A   7     LEU   CG     .   34361   1
      65     .   1   .   1   7     7     LEU   CD1    C   13   25.362    0.3     .   1   .   .   .   .   A   7     LEU   CD1    .   34361   1
      66     .   1   .   1   7     7     LEU   CD2    C   13   23.596    0.3     .   1   .   .   .   .   A   7     LEU   CD2    .   34361   1
      67     .   1   .   1   7     7     LEU   N      N   15   119.048   0.3     .   1   .   .   .   .   A   7     LEU   N      .   34361   1
      68     .   1   .   1   8     8     GLU   H      H   1    7.977     0.020   .   1   .   .   .   .   A   8     GLU   H      .   34361   1
      69     .   1   .   1   8     8     GLU   HA     H   1    3.821     0.020   .   1   .   .   .   .   A   8     GLU   HA     .   34361   1
      70     .   1   .   1   8     8     GLU   HB2    H   1    2.005     0.020   .   1   .   .   .   .   A   8     GLU   HB2    .   34361   1
      71     .   1   .   1   8     8     GLU   HB3    H   1    2.005     0.020   .   1   .   .   .   .   A   8     GLU   HB3    .   34361   1
      72     .   1   .   1   8     8     GLU   HG2    H   1    2.308     0.020   .   2   .   .   .   .   A   8     GLU   HG2    .   34361   1
      73     .   1   .   1   8     8     GLU   HG3    H   1    2.189     0.020   .   2   .   .   .   .   A   8     GLU   HG3    .   34361   1
      74     .   1   .   1   8     8     GLU   CA     C   13   59.576    0.3     .   1   .   .   .   .   A   8     GLU   CA     .   34361   1
      75     .   1   .   1   8     8     GLU   CB     C   13   29.371    0.3     .   1   .   .   .   .   A   8     GLU   CB     .   34361   1
      76     .   1   .   1   8     8     GLU   CG     C   13   36.727    0.3     .   1   .   .   .   .   A   8     GLU   CG     .   34361   1
      77     .   1   .   1   8     8     GLU   N      N   15   119.281   0.3     .   1   .   .   .   .   A   8     GLU   N      .   34361   1
      78     .   1   .   1   9     9     LYS   H      H   1    8.258     0.020   .   1   .   .   .   .   A   9     LYS   H      .   34361   1
      79     .   1   .   1   9     9     LYS   HA     H   1    4.010     0.020   .   1   .   .   .   .   A   9     LYS   HA     .   34361   1
      80     .   1   .   1   9     9     LYS   HB2    H   1    1.831     0.020   .   1   .   .   .   .   A   9     LYS   HB2    .   34361   1
      81     .   1   .   1   9     9     LYS   HB3    H   1    1.831     0.020   .   1   .   .   .   .   A   9     LYS   HB3    .   34361   1
      82     .   1   .   1   9     9     LYS   HG2    H   1    1.370     0.020   .   2   .   .   .   .   A   9     LYS   HG2    .   34361   1
      83     .   1   .   1   9     9     LYS   HG3    H   1    1.508     0.020   .   2   .   .   .   .   A   9     LYS   HG3    .   34361   1
      84     .   1   .   1   9     9     LYS   HD2    H   1    1.611     0.020   .   1   .   .   .   .   A   9     LYS   HD2    .   34361   1
      85     .   1   .   1   9     9     LYS   HD3    H   1    1.611     0.020   .   1   .   .   .   .   A   9     LYS   HD3    .   34361   1
      86     .   1   .   1   9     9     LYS   HE2    H   1    2.906     0.020   .   1   .   .   .   .   A   9     LYS   HE2    .   34361   1
      87     .   1   .   1   9     9     LYS   HE3    H   1    2.906     0.020   .   1   .   .   .   .   A   9     LYS   HE3    .   34361   1
      88     .   1   .   1   9     9     LYS   CA     C   13   59.129    0.3     .   1   .   .   .   .   A   9     LYS   CA     .   34361   1
      89     .   1   .   1   9     9     LYS   CB     C   13   32.292    0.3     .   1   .   .   .   .   A   9     LYS   CB     .   34361   1
      90     .   1   .   1   9     9     LYS   CG     C   13   25.356    0.3     .   1   .   .   .   .   A   9     LYS   CG     .   34361   1
      91     .   1   .   1   9     9     LYS   CD     C   13   29.278    0.3     .   1   .   .   .   .   A   9     LYS   CD     .   34361   1
      92     .   1   .   1   9     9     LYS   CE     C   13   41.961    0.3     .   1   .   .   .   .   A   9     LYS   CE     .   34361   1
      93     .   1   .   1   9     9     LYS   N      N   15   119.089   0.3     .   1   .   .   .   .   A   9     LYS   N      .   34361   1
      94     .   1   .   1   10    10    LEU   H      H   1    7.683     0.020   .   1   .   .   .   .   A   10    LEU   H      .   34361   1
      95     .   1   .   1   10    10    LEU   HA     H   1    4.088     0.020   .   1   .   .   .   .   A   10    LEU   HA     .   34361   1
      96     .   1   .   1   10    10    LEU   HB2    H   1    1.917     0.020   .   2   .   .   .   .   A   10    LEU   HB2    .   34361   1
      97     .   1   .   1   10    10    LEU   HB3    H   1    1.734     0.020   .   2   .   .   .   .   A   10    LEU   HB3    .   34361   1
      98     .   1   .   1   10    10    LEU   HG     H   1    1.551     0.020   .   1   .   .   .   .   A   10    LEU   HG     .   34361   1
      99     .   1   .   1   10    10    LEU   HD11   H   1    0.910     0.020   .   2   .   .   .   .   A   10    LEU   HD11   .   34361   1
      100    .   1   .   1   10    10    LEU   HD12   H   1    0.910     0.020   .   2   .   .   .   .   A   10    LEU   HD12   .   34361   1
      101    .   1   .   1   10    10    LEU   HD13   H   1    0.910     0.020   .   2   .   .   .   .   A   10    LEU   HD13   .   34361   1
      102    .   1   .   1   10    10    LEU   HD21   H   1    0.886     0.020   .   2   .   .   .   .   A   10    LEU   HD21   .   34361   1
      103    .   1   .   1   10    10    LEU   HD22   H   1    0.886     0.020   .   2   .   .   .   .   A   10    LEU   HD22   .   34361   1
      104    .   1   .   1   10    10    LEU   HD23   H   1    0.886     0.020   .   2   .   .   .   .   A   10    LEU   HD23   .   34361   1
      105    .   1   .   1   10    10    LEU   CA     C   13   57.913    0.3     .   1   .   .   .   .   A   10    LEU   CA     .   34361   1
      106    .   1   .   1   10    10    LEU   CB     C   13   41.659    0.3     .   1   .   .   .   .   A   10    LEU   CB     .   34361   1
      107    .   1   .   1   10    10    LEU   CG     C   13   27.258    0.3     .   1   .   .   .   .   A   10    LEU   CG     .   34361   1
      108    .   1   .   1   10    10    LEU   CD1    C   13   24.449    0.3     .   1   .   .   .   .   A   10    LEU   CD1    .   34361   1
      109    .   1   .   1   10    10    LEU   CD2    C   13   26.862    0.3     .   1   .   .   .   .   A   10    LEU   CD2    .   34361   1
      110    .   1   .   1   10    10    LEU   N      N   15   122.219   0.3     .   1   .   .   .   .   A   10    LEU   N      .   34361   1
      111    .   1   .   1   11    11    VAL   H      H   1    8.486     0.020   .   1   .   .   .   .   A   11    VAL   H      .   34361   1
      112    .   1   .   1   11    11    VAL   HA     H   1    3.370     0.020   .   1   .   .   .   .   A   11    VAL   HA     .   34361   1
      113    .   1   .   1   11    11    VAL   HB     H   1    2.142     0.020   .   1   .   .   .   .   A   11    VAL   HB     .   34361   1
      114    .   1   .   1   11    11    VAL   HG11   H   1    0.943     0.020   .   2   .   .   .   .   A   11    VAL   HG11   .   34361   1
      115    .   1   .   1   11    11    VAL   HG12   H   1    0.943     0.020   .   2   .   .   .   .   A   11    VAL   HG12   .   34361   1
      116    .   1   .   1   11    11    VAL   HG13   H   1    0.943     0.020   .   2   .   .   .   .   A   11    VAL   HG13   .   34361   1
      117    .   1   .   1   11    11    VAL   HG21   H   1    0.901     0.020   .   2   .   .   .   .   A   11    VAL   HG21   .   34361   1
      118    .   1   .   1   11    11    VAL   HG22   H   1    0.901     0.020   .   2   .   .   .   .   A   11    VAL   HG22   .   34361   1
      119    .   1   .   1   11    11    VAL   HG23   H   1    0.901     0.020   .   2   .   .   .   .   A   11    VAL   HG23   .   34361   1
      120    .   1   .   1   11    11    VAL   CA     C   13   66.705    0.3     .   1   .   .   .   .   A   11    VAL   CA     .   34361   1
      121    .   1   .   1   11    11    VAL   CB     C   13   31.311    0.3     .   1   .   .   .   .   A   11    VAL   CB     .   34361   1
      122    .   1   .   1   11    11    VAL   CG1    C   13   23.291    0.3     .   1   .   .   .   .   A   11    VAL   CG1    .   34361   1
      123    .   1   .   1   11    11    VAL   CG2    C   13   21.617    0.3     .   1   .   .   .   .   A   11    VAL   CG2    .   34361   1
      124    .   1   .   1   11    11    VAL   N      N   15   118.015   0.3     .   1   .   .   .   .   A   11    VAL   N      .   34361   1
      125    .   1   .   1   12    12    SER   H      H   1    7.866     0.020   .   1   .   .   .   .   A   12    SER   H      .   34361   1
      126    .   1   .   1   12    12    SER   HA     H   1    4.301     0.020   .   1   .   .   .   .   A   12    SER   HA     .   34361   1
      127    .   1   .   1   12    12    SER   HB2    H   1    3.876     0.020   .   2   .   .   .   .   A   12    SER   HB2    .   34361   1
      128    .   1   .   1   12    12    SER   HB3    H   1    4.003     0.020   .   2   .   .   .   .   A   12    SER   HB3    .   34361   1
      129    .   1   .   1   12    12    SER   CA     C   13   61.229    0.3     .   1   .   .   .   .   A   12    SER   CA     .   34361   1
      130    .   1   .   1   12    12    SER   CB     C   13   62.873    0.3     .   1   .   .   .   .   A   12    SER   CB     .   34361   1
      131    .   1   .   1   12    12    SER   N      N   15   114.332   0.3     .   1   .   .   .   .   A   12    SER   N      .   34361   1
      132    .   1   .   1   13    13    ARG   H      H   1    7.808     0.020   .   1   .   .   .   .   A   13    ARG   H      .   34361   1
      133    .   1   .   1   13    13    ARG   HA     H   1    4.318     0.020   .   1   .   .   .   .   A   13    ARG   HA     .   34361   1
      134    .   1   .   1   13    13    ARG   HB2    H   1    1.985     0.020   .   1   .   .   .   .   A   13    ARG   HB2    .   34361   1
      135    .   1   .   1   13    13    ARG   HB3    H   1    1.985     0.020   .   1   .   .   .   .   A   13    ARG   HB3    .   34361   1
      136    .   1   .   1   13    13    ARG   HG2    H   1    1.746     0.020   .   1   .   .   .   .   A   13    ARG   HG2    .   34361   1
      137    .   1   .   1   13    13    ARG   HG3    H   1    1.746     0.020   .   1   .   .   .   .   A   13    ARG   HG3    .   34361   1
      138    .   1   .   1   13    13    ARG   HD2    H   1    3.194     0.020   .   1   .   .   .   .   A   13    ARG   HD2    .   34361   1
      139    .   1   .   1   13    13    ARG   HD3    H   1    3.194     0.020   .   1   .   .   .   .   A   13    ARG   HD3    .   34361   1
      140    .   1   .   1   13    13    ARG   CA     C   13   57.468    0.3     .   1   .   .   .   .   A   13    ARG   CA     .   34361   1
      141    .   1   .   1   13    13    ARG   CB     C   13   30.253    0.3     .   1   .   .   .   .   A   13    ARG   CB     .   34361   1
      142    .   1   .   1   13    13    ARG   CG     C   13   27.344    0.3     .   1   .   .   .   .   A   13    ARG   CG     .   34361   1
      143    .   1   .   1   13    13    ARG   CD     C   13   43.643    0.3     .   1   .   .   .   .   A   13    ARG   CD     .   34361   1
      144    .   1   .   1   13    13    ARG   N      N   15   121.403   0.3     .   1   .   .   .   .   A   13    ARG   N      .   34361   1
      145    .   1   .   1   14    14    LEU   H      H   1    7.706     0.020   .   1   .   .   .   .   A   14    LEU   H      .   34361   1
      146    .   1   .   1   14    14    LEU   HA     H   1    4.243     0.020   .   1   .   .   .   .   A   14    LEU   HA     .   34361   1
      147    .   1   .   1   14    14    LEU   HB2    H   1    1.808     0.020   .   2   .   .   .   .   A   14    LEU   HB2    .   34361   1
      148    .   1   .   1   14    14    LEU   HB3    H   1    1.400     0.020   .   2   .   .   .   .   A   14    LEU   HB3    .   34361   1
      149    .   1   .   1   14    14    LEU   HG     H   1    1.883     0.020   .   1   .   .   .   .   A   14    LEU   HG     .   34361   1
      150    .   1   .   1   14    14    LEU   HD11   H   1    0.779     0.020   .   2   .   .   .   .   A   14    LEU   HD11   .   34361   1
      151    .   1   .   1   14    14    LEU   HD12   H   1    0.779     0.020   .   2   .   .   .   .   A   14    LEU   HD12   .   34361   1
      152    .   1   .   1   14    14    LEU   HD13   H   1    0.779     0.020   .   2   .   .   .   .   A   14    LEU   HD13   .   34361   1
      153    .   1   .   1   14    14    LEU   HD21   H   1    0.806     0.020   .   2   .   .   .   .   A   14    LEU   HD21   .   34361   1
      154    .   1   .   1   14    14    LEU   HD22   H   1    0.806     0.020   .   2   .   .   .   .   A   14    LEU   HD22   .   34361   1
      155    .   1   .   1   14    14    LEU   HD23   H   1    0.806     0.020   .   2   .   .   .   .   A   14    LEU   HD23   .   34361   1
      156    .   1   .   1   14    14    LEU   CA     C   13   54.689    0.3     .   1   .   .   .   .   A   14    LEU   CA     .   34361   1
      157    .   1   .   1   14    14    LEU   CB     C   13   42.780    0.3     .   1   .   .   .   .   A   14    LEU   CB     .   34361   1
      158    .   1   .   1   14    14    LEU   CG     C   13   26.039    0.3     .   1   .   .   .   .   A   14    LEU   CG     .   34361   1
      159    .   1   .   1   14    14    LEU   CD1    C   13   26.309    0.3     .   1   .   .   .   .   A   14    LEU   CD1    .   34361   1
      160    .   1   .   1   14    14    LEU   CD2    C   13   22.273    0.3     .   1   .   .   .   .   A   14    LEU   CD2    .   34361   1
      161    .   1   .   1   14    14    LEU   N      N   15   118.403   0.3     .   1   .   .   .   .   A   14    LEU   N      .   34361   1
      162    .   1   .   1   15    15    ASN   H      H   1    7.931     0.020   .   1   .   .   .   .   A   15    ASN   H      .   34361   1
      163    .   1   .   1   15    15    ASN   HA     H   1    4.415     0.020   .   1   .   .   .   .   A   15    ASN   HA     .   34361   1
      164    .   1   .   1   15    15    ASN   HB2    H   1    2.934     0.020   .   2   .   .   .   .   A   15    ASN   HB2    .   34361   1
      165    .   1   .   1   15    15    ASN   HB3    H   1    2.662     0.020   .   2   .   .   .   .   A   15    ASN   HB3    .   34361   1
      166    .   1   .   1   15    15    ASN   HD21   H   1    6.728     0.020   .   1   .   .   .   .   A   15    ASN   HD21   .   34361   1
      167    .   1   .   1   15    15    ASN   HD22   H   1    7.864     0.020   .   1   .   .   .   .   A   15    ASN   HD22   .   34361   1
      168    .   1   .   1   15    15    ASN   CA     C   13   53.407    0.3     .   1   .   .   .   .   A   15    ASN   CA     .   34361   1
      169    .   1   .   1   15    15    ASN   CB     C   13   36.939    0.3     .   1   .   .   .   .   A   15    ASN   CB     .   34361   1
      170    .   1   .   1   15    15    ASN   N      N   15   114.622   0.3     .   1   .   .   .   .   A   15    ASN   N      .   34361   1
      171    .   1   .   1   15    15    ASN   ND2    N   15   114.341   0.3     .   1   .   .   .   .   A   15    ASN   ND2    .   34361   1
      172    .   1   .   1   16    16    LEU   H      H   1    7.968     0.020   .   1   .   .   .   .   A   16    LEU   H      .   34361   1
      173    .   1   .   1   16    16    LEU   HA     H   1    4.533     0.020   .   1   .   .   .   .   A   16    LEU   HA     .   34361   1
      174    .   1   .   1   16    16    LEU   HB2    H   1    1.569     0.020   .   2   .   .   .   .   A   16    LEU   HB2    .   34361   1
      175    .   1   .   1   16    16    LEU   HB3    H   1    1.670     0.020   .   2   .   .   .   .   A   16    LEU   HB3    .   34361   1
      176    .   1   .   1   16    16    LEU   HG     H   1    1.684     0.020   .   1   .   .   .   .   A   16    LEU   HG     .   34361   1
      177    .   1   .   1   16    16    LEU   HD11   H   1    0.706     0.020   .   2   .   .   .   .   A   16    LEU   HD11   .   34361   1
      178    .   1   .   1   16    16    LEU   HD12   H   1    0.706     0.020   .   2   .   .   .   .   A   16    LEU   HD12   .   34361   1
      179    .   1   .   1   16    16    LEU   HD13   H   1    0.706     0.020   .   2   .   .   .   .   A   16    LEU   HD13   .   34361   1
      180    .   1   .   1   16    16    LEU   HD21   H   1    0.631     0.020   .   2   .   .   .   .   A   16    LEU   HD21   .   34361   1
      181    .   1   .   1   16    16    LEU   HD22   H   1    0.631     0.020   .   2   .   .   .   .   A   16    LEU   HD22   .   34361   1
      182    .   1   .   1   16    16    LEU   HD23   H   1    0.631     0.020   .   2   .   .   .   .   A   16    LEU   HD23   .   34361   1
      183    .   1   .   1   16    16    LEU   CA     C   13   54.245    0.3     .   1   .   .   .   .   A   16    LEU   CA     .   34361   1
      184    .   1   .   1   16    16    LEU   CB     C   13   41.616    0.3     .   1   .   .   .   .   A   16    LEU   CB     .   34361   1
      185    .   1   .   1   16    16    LEU   CG     C   13   26.246    0.3     .   1   .   .   .   .   A   16    LEU   CG     .   34361   1
      186    .   1   .   1   16    16    LEU   CD1    C   13   26.245    0.3     .   1   .   .   .   .   A   16    LEU   CD1    .   34361   1
      187    .   1   .   1   16    16    LEU   CD2    C   13   21.998    0.3     .   1   .   .   .   .   A   16    LEU   CD2    .   34361   1
      188    .   1   .   1   16    16    LEU   N      N   15   117.698   0.3     .   1   .   .   .   .   A   16    LEU   N      .   34361   1
      189    .   1   .   1   17    17    ASN   H      H   1    9.640     0.020   .   1   .   .   .   .   A   17    ASN   H      .   34361   1
      190    .   1   .   1   17    17    ASN   HA     H   1    4.762     0.020   .   1   .   .   .   .   A   17    ASN   HA     .   34361   1
      191    .   1   .   1   17    17    ASN   HB2    H   1    3.364     0.020   .   2   .   .   .   .   A   17    ASN   HB2    .   34361   1
      192    .   1   .   1   17    17    ASN   HB3    H   1    2.880     0.020   .   2   .   .   .   .   A   17    ASN   HB3    .   34361   1
      193    .   1   .   1   17    17    ASN   HD21   H   1    7.369     0.020   .   1   .   .   .   .   A   17    ASN   HD21   .   34361   1
      194    .   1   .   1   17    17    ASN   HD22   H   1    7.207     0.020   .   1   .   .   .   .   A   17    ASN   HD22   .   34361   1
      195    .   1   .   1   17    17    ASN   CA     C   13   51.221    0.3     .   1   .   .   .   .   A   17    ASN   CA     .   34361   1
      196    .   1   .   1   17    17    ASN   CB     C   13   38.199    0.3     .   1   .   .   .   .   A   17    ASN   CB     .   34361   1
      197    .   1   .   1   17    17    ASN   N      N   15   122.107   0.3     .   1   .   .   .   .   A   17    ASN   N      .   34361   1
      198    .   1   .   1   17    17    ASN   ND2    N   15   111.755   0.3     .   1   .   .   .   .   A   17    ASN   ND2    .   34361   1
      199    .   1   .   1   18    18    ASN   H      H   1    8.632     0.020   .   1   .   .   .   .   A   18    ASN   H      .   34361   1
      200    .   1   .   1   18    18    ASN   HA     H   1    4.371     0.020   .   1   .   .   .   .   A   18    ASN   HA     .   34361   1
      201    .   1   .   1   18    18    ASN   HB2    H   1    2.823     0.020   .   1   .   .   .   .   A   18    ASN   HB2    .   34361   1
      202    .   1   .   1   18    18    ASN   HB3    H   1    2.823     0.020   .   1   .   .   .   .   A   18    ASN   HB3    .   34361   1
      203    .   1   .   1   18    18    ASN   HD21   H   1    7.677     0.020   .   1   .   .   .   .   A   18    ASN   HD21   .   34361   1
      204    .   1   .   1   18    18    ASN   HD22   H   1    6.990     0.020   .   1   .   .   .   .   A   18    ASN   HD22   .   34361   1
      205    .   1   .   1   18    18    ASN   CA     C   13   57.376    0.3     .   1   .   .   .   .   A   18    ASN   CA     .   34361   1
      206    .   1   .   1   18    18    ASN   CB     C   13   37.839    0.3     .   1   .   .   .   .   A   18    ASN   CB     .   34361   1
      207    .   1   .   1   18    18    ASN   N      N   15   115.740   0.3     .   1   .   .   .   .   A   18    ASN   N      .   34361   1
      208    .   1   .   1   18    18    ASN   ND2    N   15   113.328   0.3     .   1   .   .   .   .   A   18    ASN   ND2    .   34361   1
      209    .   1   .   1   19    19    THR   H      H   1    7.995     0.020   .   1   .   .   .   .   A   19    THR   H      .   34361   1
      210    .   1   .   1   19    19    THR   HA     H   1    3.967     0.020   .   1   .   .   .   .   A   19    THR   HA     .   34361   1
      211    .   1   .   1   19    19    THR   HB     H   1    4.242     0.020   .   1   .   .   .   .   A   19    THR   HB     .   34361   1
      212    .   1   .   1   19    19    THR   HG21   H   1    1.213     0.020   .   1   .   .   .   .   A   19    THR   HG21   .   34361   1
      213    .   1   .   1   19    19    THR   HG22   H   1    1.213     0.020   .   1   .   .   .   .   A   19    THR   HG22   .   34361   1
      214    .   1   .   1   19    19    THR   HG23   H   1    1.213     0.020   .   1   .   .   .   .   A   19    THR   HG23   .   34361   1
      215    .   1   .   1   19    19    THR   CA     C   13   66.476    0.3     .   1   .   .   .   .   A   19    THR   CA     .   34361   1
      216    .   1   .   1   19    19    THR   CB     C   13   68.530    0.3     .   1   .   .   .   .   A   19    THR   CB     .   34361   1
      217    .   1   .   1   19    19    THR   CG2    C   13   21.929    0.3     .   1   .   .   .   .   A   19    THR   CG2    .   34361   1
      218    .   1   .   1   19    19    THR   N      N   15   119.196   0.3     .   1   .   .   .   .   A   19    THR   N      .   34361   1
      219    .   1   .   1   20    20    GLU   H      H   1    8.722     0.020   .   1   .   .   .   .   A   20    GLU   H      .   34361   1
      220    .   1   .   1   20    20    GLU   HA     H   1    4.045     0.020   .   1   .   .   .   .   A   20    GLU   HA     .   34361   1
      221    .   1   .   1   20    20    GLU   HB2    H   1    2.361     0.020   .   2   .   .   .   .   A   20    GLU   HB2    .   34361   1
      222    .   1   .   1   20    20    GLU   HB3    H   1    1.749     0.020   .   2   .   .   .   .   A   20    GLU   HB3    .   34361   1
      223    .   1   .   1   20    20    GLU   HG2    H   1    2.478     0.020   .   2   .   .   .   .   A   20    GLU   HG2    .   34361   1
      224    .   1   .   1   20    20    GLU   HG3    H   1    2.216     0.020   .   2   .   .   .   .   A   20    GLU   HG3    .   34361   1
      225    .   1   .   1   20    20    GLU   CA     C   13   58.889    0.3     .   1   .   .   .   .   A   20    GLU   CA     .   34361   1
      226    .   1   .   1   20    20    GLU   CB     C   13   30.424    0.3     .   1   .   .   .   .   A   20    GLU   CB     .   34361   1
      227    .   1   .   1   20    20    GLU   CG     C   13   36.586    0.3     .   1   .   .   .   .   A   20    GLU   CG     .   34361   1
      228    .   1   .   1   20    20    GLU   N      N   15   123.527   0.3     .   1   .   .   .   .   A   20    GLU   N      .   34361   1
      229    .   1   .   1   21    21    LYS   H      H   1    8.650     0.020   .   1   .   .   .   .   A   21    LYS   H      .   34361   1
      230    .   1   .   1   21    21    LYS   HA     H   1    3.783     0.020   .   1   .   .   .   .   A   21    LYS   HA     .   34361   1
      231    .   1   .   1   21    21    LYS   HB2    H   1    1.854     0.020   .   2   .   .   .   .   A   21    LYS   HB2    .   34361   1
      232    .   1   .   1   21    21    LYS   HB3    H   1    1.912     0.020   .   2   .   .   .   .   A   21    LYS   HB3    .   34361   1
      233    .   1   .   1   21    21    LYS   HG2    H   1    1.545     0.020   .   2   .   .   .   .   A   21    LYS   HG2    .   34361   1
      234    .   1   .   1   21    21    LYS   HG3    H   1    1.210     0.020   .   2   .   .   .   .   A   21    LYS   HG3    .   34361   1
      235    .   1   .   1   21    21    LYS   HD2    H   1    1.636     0.020   .   2   .   .   .   .   A   21    LYS   HD2    .   34361   1
      236    .   1   .   1   21    21    LYS   HD3    H   1    1.604     0.020   .   2   .   .   .   .   A   21    LYS   HD3    .   34361   1
      237    .   1   .   1   21    21    LYS   HE2    H   1    2.826     0.020   .   1   .   .   .   .   A   21    LYS   HE2    .   34361   1
      238    .   1   .   1   21    21    LYS   HE3    H   1    2.826     0.020   .   1   .   .   .   .   A   21    LYS   HE3    .   34361   1
      239    .   1   .   1   21    21    LYS   CA     C   13   60.587    0.3     .   1   .   .   .   .   A   21    LYS   CA     .   34361   1
      240    .   1   .   1   21    21    LYS   CB     C   13   32.308    0.3     .   1   .   .   .   .   A   21    LYS   CB     .   34361   1
      241    .   1   .   1   21    21    LYS   CG     C   13   26.834    0.3     .   1   .   .   .   .   A   21    LYS   CG     .   34361   1
      242    .   1   .   1   21    21    LYS   CD     C   13   29.610    0.3     .   1   .   .   .   .   A   21    LYS   CD     .   34361   1
      243    .   1   .   1   21    21    LYS   CE     C   13   37.876    0.3     .   1   .   .   .   .   A   21    LYS   CE     .   34361   1
      244    .   1   .   1   21    21    LYS   N      N   15   118.886   0.3     .   1   .   .   .   .   A   21    LYS   N      .   34361   1
      245    .   1   .   1   22    22    GLU   H      H   1    8.057     0.020   .   1   .   .   .   .   A   22    GLU   H      .   34361   1
      246    .   1   .   1   22    22    GLU   HA     H   1    4.100     0.020   .   1   .   .   .   .   A   22    GLU   HA     .   34361   1
      247    .   1   .   1   22    22    GLU   HB2    H   1    2.303     0.020   .   2   .   .   .   .   A   22    GLU   HB2    .   34361   1
      248    .   1   .   1   22    22    GLU   HB3    H   1    2.166     0.020   .   2   .   .   .   .   A   22    GLU   HB3    .   34361   1
      249    .   1   .   1   22    22    GLU   HG2    H   1    2.470     0.020   .   2   .   .   .   .   A   22    GLU   HG2    .   34361   1
      250    .   1   .   1   22    22    GLU   HG3    H   1    2.284     0.020   .   2   .   .   .   .   A   22    GLU   HG3    .   34361   1
      251    .   1   .   1   22    22    GLU   CA     C   13   59.491    0.3     .   1   .   .   .   .   A   22    GLU   CA     .   34361   1
      252    .   1   .   1   22    22    GLU   CB     C   13   28.989    0.3     .   1   .   .   .   .   A   22    GLU   CB     .   34361   1
      253    .   1   .   1   22    22    GLU   CG     C   13   36.500    0.3     .   1   .   .   .   .   A   22    GLU   CG     .   34361   1
      254    .   1   .   1   22    22    GLU   N      N   15   121.116   0.3     .   1   .   .   .   .   A   22    GLU   N      .   34361   1
      255    .   1   .   1   23    23    THR   H      H   1    8.743     0.020   .   1   .   .   .   .   A   23    THR   H      .   34361   1
      256    .   1   .   1   23    23    THR   HA     H   1    3.927     0.020   .   1   .   .   .   .   A   23    THR   HA     .   34361   1
      257    .   1   .   1   23    23    THR   HB     H   1    4.323     0.020   .   1   .   .   .   .   A   23    THR   HB     .   34361   1
      258    .   1   .   1   23    23    THR   HG1    H   1    5.608     0.020   .   1   .   .   .   .   A   23    THR   HG1    .   34361   1
      259    .   1   .   1   23    23    THR   HG21   H   1    1.469     0.020   .   1   .   .   .   .   A   23    THR   HG21   .   34361   1
      260    .   1   .   1   23    23    THR   HG22   H   1    1.469     0.020   .   1   .   .   .   .   A   23    THR   HG22   .   34361   1
      261    .   1   .   1   23    23    THR   HG23   H   1    1.469     0.020   .   1   .   .   .   .   A   23    THR   HG23   .   34361   1
      262    .   1   .   1   23    23    THR   CA     C   13   66.645    0.3     .   1   .   .   .   .   A   23    THR   CA     .   34361   1
      263    .   1   .   1   23    23    THR   CB     C   13   67.141    0.3     .   1   .   .   .   .   A   23    THR   CB     .   34361   1
      264    .   1   .   1   23    23    THR   CG2    C   13   23.375    0.3     .   1   .   .   .   .   A   23    THR   CG2    .   34361   1
      265    .   1   .   1   23    23    THR   N      N   15   120.855   0.3     .   1   .   .   .   .   A   23    THR   N      .   34361   1
      266    .   1   .   1   24    24    LEU   H      H   1    8.882     0.020   .   1   .   .   .   .   A   24    LEU   H      .   34361   1
      267    .   1   .   1   24    24    LEU   HA     H   1    4.045     0.020   .   1   .   .   .   .   A   24    LEU   HA     .   34361   1
      268    .   1   .   1   24    24    LEU   HB2    H   1    2.120     0.020   .   2   .   .   .   .   A   24    LEU   HB2    .   34361   1
      269    .   1   .   1   24    24    LEU   HB3    H   1    1.433     0.020   .   2   .   .   .   .   A   24    LEU   HB3    .   34361   1
      270    .   1   .   1   24    24    LEU   HG     H   1    1.622     0.020   .   1   .   .   .   .   A   24    LEU   HG     .   34361   1
      271    .   1   .   1   24    24    LEU   HD11   H   1    0.866     0.020   .   2   .   .   .   .   A   24    LEU   HD11   .   34361   1
      272    .   1   .   1   24    24    LEU   HD12   H   1    0.866     0.020   .   2   .   .   .   .   A   24    LEU   HD12   .   34361   1
      273    .   1   .   1   24    24    LEU   HD13   H   1    0.866     0.020   .   2   .   .   .   .   A   24    LEU   HD13   .   34361   1
      274    .   1   .   1   24    24    LEU   HD21   H   1    0.777     0.020   .   2   .   .   .   .   A   24    LEU   HD21   .   34361   1
      275    .   1   .   1   24    24    LEU   HD22   H   1    0.777     0.020   .   2   .   .   .   .   A   24    LEU   HD22   .   34361   1
      276    .   1   .   1   24    24    LEU   HD23   H   1    0.777     0.020   .   2   .   .   .   .   A   24    LEU   HD23   .   34361   1
      277    .   1   .   1   24    24    LEU   CA     C   13   58.042    0.3     .   1   .   .   .   .   A   24    LEU   CA     .   34361   1
      278    .   1   .   1   24    24    LEU   CB     C   13   40.606    0.3     .   1   .   .   .   .   A   24    LEU   CB     .   34361   1
      279    .   1   .   1   24    24    LEU   CG     C   13   26.888    0.3     .   1   .   .   .   .   A   24    LEU   CG     .   34361   1
      280    .   1   .   1   24    24    LEU   CD1    C   13   23.117    0.3     .   1   .   .   .   .   A   24    LEU   CD1    .   34361   1
      281    .   1   .   1   24    24    LEU   CD2    C   13   26.712    0.3     .   1   .   .   .   .   A   24    LEU   CD2    .   34361   1
      282    .   1   .   1   24    24    LEU   N      N   15   124.913   0.3     .   1   .   .   .   .   A   24    LEU   N      .   34361   1
      283    .   1   .   1   25    25    THR   H      H   1    8.343     0.020   .   1   .   .   .   .   A   25    THR   H      .   34361   1
      284    .   1   .   1   25    25    THR   HA     H   1    3.982     0.020   .   1   .   .   .   .   A   25    THR   HA     .   34361   1
      285    .   1   .   1   25    25    THR   HB     H   1    4.358     0.020   .   1   .   .   .   .   A   25    THR   HB     .   34361   1
      286    .   1   .   1   25    25    THR   HG21   H   1    1.229     0.020   .   1   .   .   .   .   A   25    THR   HG21   .   34361   1
      287    .   1   .   1   25    25    THR   HG22   H   1    1.229     0.020   .   1   .   .   .   .   A   25    THR   HG22   .   34361   1
      288    .   1   .   1   25    25    THR   HG23   H   1    1.229     0.020   .   1   .   .   .   .   A   25    THR   HG23   .   34361   1
      289    .   1   .   1   25    25    THR   CA     C   13   66.855    0.3     .   1   .   .   .   .   A   25    THR   CA     .   34361   1
      290    .   1   .   1   25    25    THR   CB     C   13   68.521    0.3     .   1   .   .   .   .   A   25    THR   CB     .   34361   1
      291    .   1   .   1   25    25    THR   CG2    C   13   21.998    0.3     .   1   .   .   .   .   A   25    THR   CG2    .   34361   1
      292    .   1   .   1   25    25    THR   N      N   15   119.517   0.3     .   1   .   .   .   .   A   25    THR   N      .   34361   1
      293    .   1   .   1   26    26    PHE   H      H   1    7.980     0.020   .   1   .   .   .   .   A   26    PHE   H      .   34361   1
      294    .   1   .   1   26    26    PHE   HA     H   1    4.376     0.020   .   1   .   .   .   .   A   26    PHE   HA     .   34361   1
      295    .   1   .   1   26    26    PHE   HB2    H   1    3.370     0.020   .   2   .   .   .   .   A   26    PHE   HB2    .   34361   1
      296    .   1   .   1   26    26    PHE   HB3    H   1    3.632     0.020   .   2   .   .   .   .   A   26    PHE   HB3    .   34361   1
      297    .   1   .   1   26    26    PHE   HD1    H   1    7.281     0.020   .   1   .   .   .   .   A   26    PHE   HD1    .   34361   1
      298    .   1   .   1   26    26    PHE   HD2    H   1    7.281     0.020   .   1   .   .   .   .   A   26    PHE   HD2    .   34361   1
      299    .   1   .   1   26    26    PHE   HE1    H   1    7.170     0.020   .   1   .   .   .   .   A   26    PHE   HE1    .   34361   1
      300    .   1   .   1   26    26    PHE   HE2    H   1    7.170     0.020   .   1   .   .   .   .   A   26    PHE   HE2    .   34361   1
      301    .   1   .   1   26    26    PHE   HZ     H   1    6.966     0.020   .   1   .   .   .   .   A   26    PHE   HZ     .   34361   1
      302    .   1   .   1   26    26    PHE   CA     C   13   60.716    0.3     .   1   .   .   .   .   A   26    PHE   CA     .   34361   1
      303    .   1   .   1   26    26    PHE   CB     C   13   37.822    0.3     .   1   .   .   .   .   A   26    PHE   CB     .   34361   1
      304    .   1   .   1   26    26    PHE   CD1    C   13   133.069   0.3     .   1   .   .   .   .   A   26    PHE   CD1    .   34361   1
      305    .   1   .   1   26    26    PHE   CE1    C   13   131.409   0.3     .   1   .   .   .   .   A   26    PHE   CE1    .   34361   1
      306    .   1   .   1   26    26    PHE   CZ     C   13   128.707   0.3     .   1   .   .   .   .   A   26    PHE   CZ     .   34361   1
      307    .   1   .   1   26    26    PHE   N      N   15   123.343   0.3     .   1   .   .   .   .   A   26    PHE   N      .   34361   1
      308    .   1   .   1   27    27    LEU   H      H   1    8.358     0.020   .   1   .   .   .   .   A   27    LEU   H      .   34361   1
      309    .   1   .   1   27    27    LEU   HA     H   1    3.794     0.020   .   1   .   .   .   .   A   27    LEU   HA     .   34361   1
      310    .   1   .   1   27    27    LEU   HB2    H   1    1.346     0.020   .   2   .   .   .   .   A   27    LEU   HB2    .   34361   1
      311    .   1   .   1   27    27    LEU   HB3    H   1    2.241     0.020   .   2   .   .   .   .   A   27    LEU   HB3    .   34361   1
      312    .   1   .   1   27    27    LEU   HG     H   1    1.274     0.020   .   1   .   .   .   .   A   27    LEU   HG     .   34361   1
      313    .   1   .   1   27    27    LEU   HD11   H   1    0.678     0.020   .   2   .   .   .   .   A   27    LEU   HD11   .   34361   1
      314    .   1   .   1   27    27    LEU   HD12   H   1    0.678     0.020   .   2   .   .   .   .   A   27    LEU   HD12   .   34361   1
      315    .   1   .   1   27    27    LEU   HD13   H   1    0.678     0.020   .   2   .   .   .   .   A   27    LEU   HD13   .   34361   1
      316    .   1   .   1   27    27    LEU   HD21   H   1    0.722     0.020   .   2   .   .   .   .   A   27    LEU   HD21   .   34361   1
      317    .   1   .   1   27    27    LEU   HD22   H   1    0.722     0.020   .   2   .   .   .   .   A   27    LEU   HD22   .   34361   1
      318    .   1   .   1   27    27    LEU   HD23   H   1    0.722     0.020   .   2   .   .   .   .   A   27    LEU   HD23   .   34361   1
      319    .   1   .   1   27    27    LEU   CA     C   13   57.129    0.3     .   1   .   .   .   .   A   27    LEU   CA     .   34361   1
      320    .   1   .   1   27    27    LEU   CB     C   13   41.983    0.3     .   1   .   .   .   .   A   27    LEU   CB     .   34361   1
      321    .   1   .   1   27    27    LEU   CG     C   13   26.892    0.3     .   1   .   .   .   .   A   27    LEU   CG     .   34361   1
      322    .   1   .   1   27    27    LEU   CD1    C   13   22.191    0.3     .   1   .   .   .   .   A   27    LEU   CD1    .   34361   1
      323    .   1   .   1   27    27    LEU   CD2    C   13   24.138    0.3     .   1   .   .   .   .   A   27    LEU   CD2    .   34361   1
      324    .   1   .   1   27    27    LEU   N      N   15   120.874   0.3     .   1   .   .   .   .   A   27    LEU   N      .   34361   1
      325    .   1   .   1   28    28    THR   H      H   1    8.898     0.020   .   1   .   .   .   .   A   28    THR   H      .   34361   1
      326    .   1   .   1   28    28    THR   HA     H   1    3.452     0.020   .   1   .   .   .   .   A   28    THR   HA     .   34361   1
      327    .   1   .   1   28    28    THR   HB     H   1    4.133     0.020   .   1   .   .   .   .   A   28    THR   HB     .   34361   1
      328    .   1   .   1   28    28    THR   HG1    H   1    4.551     0.020   .   1   .   .   .   .   A   28    THR   HG1    .   34361   1
      329    .   1   .   1   28    28    THR   HG21   H   1    1.100     0.020   .   1   .   .   .   .   A   28    THR   HG21   .   34361   1
      330    .   1   .   1   28    28    THR   HG22   H   1    1.100     0.020   .   1   .   .   .   .   A   28    THR   HG22   .   34361   1
      331    .   1   .   1   28    28    THR   HG23   H   1    1.100     0.020   .   1   .   .   .   .   A   28    THR   HG23   .   34361   1
      332    .   1   .   1   28    28    THR   CA     C   13   67.713    0.3     .   1   .   .   .   .   A   28    THR   CA     .   34361   1
      333    .   1   .   1   28    28    THR   CB     C   13   67.745    0.3     .   1   .   .   .   .   A   28    THR   CB     .   34361   1
      334    .   1   .   1   28    28    THR   CG2    C   13   21.911    0.3     .   1   .   .   .   .   A   28    THR   CG2    .   34361   1
      335    .   1   .   1   28    28    THR   N      N   15   114.585   0.3     .   1   .   .   .   .   A   28    THR   N      .   34361   1
      336    .   1   .   1   29    29    ASN   H      H   1    8.633     0.020   .   1   .   .   .   .   A   29    ASN   H      .   34361   1
      337    .   1   .   1   29    29    ASN   HA     H   1    4.382     0.020   .   1   .   .   .   .   A   29    ASN   HA     .   34361   1
      338    .   1   .   1   29    29    ASN   HB2    H   1    2.661     0.020   .   2   .   .   .   .   A   29    ASN   HB2    .   34361   1
      339    .   1   .   1   29    29    ASN   HB3    H   1    2.933     0.020   .   2   .   .   .   .   A   29    ASN   HB3    .   34361   1
      340    .   1   .   1   29    29    ASN   HD21   H   1    6.964     0.020   .   1   .   .   .   .   A   29    ASN   HD21   .   34361   1
      341    .   1   .   1   29    29    ASN   HD22   H   1    7.571     0.020   .   1   .   .   .   .   A   29    ASN   HD22   .   34361   1
      342    .   1   .   1   29    29    ASN   CA     C   13   55.754    0.3     .   1   .   .   .   .   A   29    ASN   CA     .   34361   1
      343    .   1   .   1   29    29    ASN   CB     C   13   37.025    0.3     .   1   .   .   .   .   A   29    ASN   CB     .   34361   1
      344    .   1   .   1   29    29    ASN   N      N   15   118.888   0.3     .   1   .   .   .   .   A   29    ASN   N      .   34361   1
      345    .   1   .   1   29    29    ASN   ND2    N   15   112.019   0.3     .   1   .   .   .   .   A   29    ASN   ND2    .   34361   1
      346    .   1   .   1   30    30    LEU   H      H   1    8.239     0.020   .   1   .   .   .   .   A   30    LEU   H      .   34361   1
      347    .   1   .   1   30    30    LEU   HA     H   1    4.170     0.020   .   1   .   .   .   .   A   30    LEU   HA     .   34361   1
      348    .   1   .   1   30    30    LEU   HB2    H   1    1.179     0.020   .   2   .   .   .   .   A   30    LEU   HB2    .   34361   1
      349    .   1   .   1   30    30    LEU   HB3    H   1    1.246     0.020   .   2   .   .   .   .   A   30    LEU   HB3    .   34361   1
      350    .   1   .   1   30    30    LEU   HG     H   1    2.416     0.020   .   1   .   .   .   .   A   30    LEU   HG     .   34361   1
      351    .   1   .   1   30    30    LEU   HD11   H   1    0.100     0.020   .   2   .   .   .   .   A   30    LEU   HD11   .   34361   1
      352    .   1   .   1   30    30    LEU   HD12   H   1    0.100     0.020   .   2   .   .   .   .   A   30    LEU   HD12   .   34361   1
      353    .   1   .   1   30    30    LEU   HD13   H   1    0.100     0.020   .   2   .   .   .   .   A   30    LEU   HD13   .   34361   1
      354    .   1   .   1   30    30    LEU   HD21   H   1    0.567     0.020   .   2   .   .   .   .   A   30    LEU   HD21   .   34361   1
      355    .   1   .   1   30    30    LEU   HD22   H   1    0.567     0.020   .   2   .   .   .   .   A   30    LEU   HD22   .   34361   1
      356    .   1   .   1   30    30    LEU   HD23   H   1    0.567     0.020   .   2   .   .   .   .   A   30    LEU   HD23   .   34361   1
      357    .   1   .   1   30    30    LEU   CA     C   13   57.973    0.3     .   1   .   .   .   .   A   30    LEU   CA     .   34361   1
      358    .   1   .   1   30    30    LEU   CB     C   13   39.762    0.3     .   1   .   .   .   .   A   30    LEU   CB     .   34361   1
      359    .   1   .   1   30    30    LEU   CG     C   13   24.603    0.3     .   1   .   .   .   .   A   30    LEU   CG     .   34361   1
      360    .   1   .   1   30    30    LEU   CD1    C   13   29.156    0.3     .   1   .   .   .   .   A   30    LEU   CD1    .   34361   1
      361    .   1   .   1   30    30    LEU   CD2    C   13   25.442    0.3     .   1   .   .   .   .   A   30    LEU   CD2    .   34361   1
      362    .   1   .   1   30    30    LEU   N      N   15   121.774   0.3     .   1   .   .   .   .   A   30    LEU   N      .   34361   1
      363    .   1   .   1   31    31    LEU   H      H   1    7.786     0.020   .   1   .   .   .   .   A   31    LEU   H      .   34361   1
      364    .   1   .   1   31    31    LEU   HA     H   1    3.759     0.020   .   1   .   .   .   .   A   31    LEU   HA     .   34361   1
      365    .   1   .   1   31    31    LEU   HB2    H   1    0.805     0.020   .   2   .   .   .   .   A   31    LEU   HB2    .   34361   1
      366    .   1   .   1   31    31    LEU   HB3    H   1    1.716     0.020   .   2   .   .   .   .   A   31    LEU   HB3    .   34361   1
      367    .   1   .   1   31    31    LEU   HG     H   1    1.701     0.020   .   1   .   .   .   .   A   31    LEU   HG     .   34361   1
      368    .   1   .   1   31    31    LEU   HD11   H   1    0.333     0.020   .   2   .   .   .   .   A   31    LEU   HD11   .   34361   1
      369    .   1   .   1   31    31    LEU   HD12   H   1    0.333     0.020   .   2   .   .   .   .   A   31    LEU   HD12   .   34361   1
      370    .   1   .   1   31    31    LEU   HD13   H   1    0.333     0.020   .   2   .   .   .   .   A   31    LEU   HD13   .   34361   1
      371    .   1   .   1   31    31    LEU   HD21   H   1    -0.372    0.020   .   2   .   .   .   .   A   31    LEU   HD21   .   34361   1
      372    .   1   .   1   31    31    LEU   HD22   H   1    -0.372    0.020   .   2   .   .   .   .   A   31    LEU   HD22   .   34361   1
      373    .   1   .   1   31    31    LEU   HD23   H   1    -0.372    0.020   .   2   .   .   .   .   A   31    LEU   HD23   .   34361   1
      374    .   1   .   1   31    31    LEU   CA     C   13   57.922    0.3     .   1   .   .   .   .   A   31    LEU   CA     .   34361   1
      375    .   1   .   1   31    31    LEU   CB     C   13   40.555    0.3     .   1   .   .   .   .   A   31    LEU   CB     .   34361   1
      376    .   1   .   1   31    31    LEU   CG     C   13   25.059    0.3     .   1   .   .   .   .   A   31    LEU   CG     .   34361   1
      377    .   1   .   1   31    31    LEU   CD1    C   13   22.316    0.3     .   1   .   .   .   .   A   31    LEU   CD1    .   34361   1
      378    .   1   .   1   31    31    LEU   CD2    C   13   24.093    0.3     .   1   .   .   .   .   A   31    LEU   CD2    .   34361   1
      379    .   1   .   1   31    31    LEU   N      N   15   123.582   0.3     .   1   .   .   .   .   A   31    LEU   N      .   34361   1
      380    .   1   .   1   32    32    LYS   H      H   1    7.550     0.020   .   1   .   .   .   .   A   32    LYS   H      .   34361   1
      381    .   1   .   1   32    32    LYS   HA     H   1    3.811     0.020   .   1   .   .   .   .   A   32    LYS   HA     .   34361   1
      382    .   1   .   1   32    32    LYS   HB2    H   1    1.854     0.020   .   1   .   .   .   .   A   32    LYS   HB2    .   34361   1
      383    .   1   .   1   32    32    LYS   HB3    H   1    1.854     0.020   .   1   .   .   .   .   A   32    LYS   HB3    .   34361   1
      384    .   1   .   1   32    32    LYS   HG2    H   1    1.283     0.020   .   2   .   .   .   .   A   32    LYS   HG2    .   34361   1
      385    .   1   .   1   32    32    LYS   HG3    H   1    1.683     0.020   .   2   .   .   .   .   A   32    LYS   HG3    .   34361   1
      386    .   1   .   1   32    32    LYS   HD2    H   1    1.653     0.020   .   2   .   .   .   .   A   32    LYS   HD2    .   34361   1
      387    .   1   .   1   32    32    LYS   HD3    H   1    1.695     0.020   .   2   .   .   .   .   A   32    LYS   HD3    .   34361   1
      388    .   1   .   1   32    32    LYS   HE2    H   1    2.913     0.020   .   2   .   .   .   .   A   32    LYS   HE2    .   34361   1
      389    .   1   .   1   32    32    LYS   HE3    H   1    2.748     0.020   .   2   .   .   .   .   A   32    LYS   HE3    .   34361   1
      390    .   1   .   1   32    32    LYS   CA     C   13   59.876    0.3     .   1   .   .   .   .   A   32    LYS   CA     .   34361   1
      391    .   1   .   1   32    32    LYS   CB     C   13   32.389    0.3     .   1   .   .   .   .   A   32    LYS   CB     .   34361   1
      392    .   1   .   1   32    32    LYS   CG     C   13   26.439    0.3     .   1   .   .   .   .   A   32    LYS   CG     .   34361   1
      393    .   1   .   1   32    32    LYS   CD     C   13   30.018    0.3     .   1   .   .   .   .   A   32    LYS   CD     .   34361   1
      394    .   1   .   1   32    32    LYS   CE     C   13   42.118    0.3     .   1   .   .   .   .   A   32    LYS   CE     .   34361   1
      395    .   1   .   1   32    32    LYS   N      N   15   118.083   0.3     .   1   .   .   .   .   A   32    LYS   N      .   34361   1
      396    .   1   .   1   33    33    GLU   H      H   1    7.741     0.020   .   1   .   .   .   .   A   33    GLU   H      .   34361   1
      397    .   1   .   1   33    33    GLU   HA     H   1    3.940     0.020   .   1   .   .   .   .   A   33    GLU   HA     .   34361   1
      398    .   1   .   1   33    33    GLU   HB2    H   1    2.001     0.020   .   1   .   .   .   .   A   33    GLU   HB2    .   34361   1
      399    .   1   .   1   33    33    GLU   HB3    H   1    2.001     0.020   .   1   .   .   .   .   A   33    GLU   HB3    .   34361   1
      400    .   1   .   1   33    33    GLU   HG2    H   1    1.908     0.020   .   2   .   .   .   .   A   33    GLU   HG2    .   34361   1
      401    .   1   .   1   33    33    GLU   HG3    H   1    2.340     0.020   .   2   .   .   .   .   A   33    GLU   HG3    .   34361   1
      402    .   1   .   1   33    33    GLU   CA     C   13   58.151    0.3     .   1   .   .   .   .   A   33    GLU   CA     .   34361   1
      403    .   1   .   1   33    33    GLU   CB     C   13   30.798    0.3     .   1   .   .   .   .   A   33    GLU   CB     .   34361   1
      404    .   1   .   1   33    33    GLU   CG     C   13   35.573    0.3     .   1   .   .   .   .   A   33    GLU   CG     .   34361   1
      405    .   1   .   1   33    33    GLU   N      N   15   115.874   0.3     .   1   .   .   .   .   A   33    GLU   N      .   34361   1
      406    .   1   .   1   34    34    LYS   H      H   1    8.282     0.020   .   1   .   .   .   .   A   34    LYS   H      .   34361   1
      407    .   1   .   1   34    34    LYS   HA     H   1    4.356     0.020   .   1   .   .   .   .   A   34    LYS   HA     .   34361   1
      408    .   1   .   1   34    34    LYS   HB2    H   1    1.590     0.020   .   2   .   .   .   .   A   34    LYS   HB2    .   34361   1
      409    .   1   .   1   34    34    LYS   HB3    H   1    1.874     0.020   .   2   .   .   .   .   A   34    LYS   HB3    .   34361   1
      410    .   1   .   1   34    34    LYS   HG2    H   1    1.476     0.020   .   2   .   .   .   .   A   34    LYS   HG2    .   34361   1
      411    .   1   .   1   34    34    LYS   HG3    H   1    1.047     0.020   .   2   .   .   .   .   A   34    LYS   HG3    .   34361   1
      412    .   1   .   1   34    34    LYS   HD2    H   1    1.605     0.020   .   2   .   .   .   .   A   34    LYS   HD2    .   34361   1
      413    .   1   .   1   34    34    LYS   HD3    H   1    1.467     0.020   .   2   .   .   .   .   A   34    LYS   HD3    .   34361   1
      414    .   1   .   1   34    34    LYS   HE2    H   1    2.822     0.020   .   2   .   .   .   .   A   34    LYS   HE2    .   34361   1
      415    .   1   .   1   34    34    LYS   HE3    H   1    2.719     0.020   .   2   .   .   .   .   A   34    LYS   HE3    .   34361   1
      416    .   1   .   1   34    34    LYS   CA     C   13   55.468    0.3     .   1   .   .   .   .   A   34    LYS   CA     .   34361   1
      417    .   1   .   1   34    34    LYS   CB     C   13   34.075    0.3     .   1   .   .   .   .   A   34    LYS   CB     .   34361   1
      418    .   1   .   1   34    34    LYS   CG     C   13   24.197    0.3     .   1   .   .   .   .   A   34    LYS   CG     .   34361   1
      419    .   1   .   1   34    34    LYS   CD     C   13   28.293    0.3     .   1   .   .   .   .   A   34    LYS   CD     .   34361   1
      420    .   1   .   1   34    34    LYS   CE     C   13   42.075    0.3     .   1   .   .   .   .   A   34    LYS   CE     .   34361   1
      421    .   1   .   1   34    34    LYS   N      N   15   112.510   0.3     .   1   .   .   .   .   A   34    LYS   N      .   34361   1
      422    .   1   .   1   35    35    LEU   H      H   1    8.521     0.020   .   1   .   .   .   .   A   35    LEU   H      .   34361   1
      423    .   1   .   1   35    35    LEU   HA     H   1    3.759     0.020   .   1   .   .   .   .   A   35    LEU   HA     .   34361   1
      424    .   1   .   1   35    35    LEU   HB2    H   1    0.512     0.020   .   2   .   .   .   .   A   35    LEU   HB2    .   34361   1
      425    .   1   .   1   35    35    LEU   HB3    H   1    1.293     0.020   .   2   .   .   .   .   A   35    LEU   HB3    .   34361   1
      426    .   1   .   1   35    35    LEU   HG     H   1    1.630     0.020   .   1   .   .   .   .   A   35    LEU   HG     .   34361   1
      427    .   1   .   1   35    35    LEU   HD11   H   1    0.691     0.020   .   2   .   .   .   .   A   35    LEU   HD11   .   34361   1
      428    .   1   .   1   35    35    LEU   HD12   H   1    0.691     0.020   .   2   .   .   .   .   A   35    LEU   HD12   .   34361   1
      429    .   1   .   1   35    35    LEU   HD13   H   1    0.691     0.020   .   2   .   .   .   .   A   35    LEU   HD13   .   34361   1
      430    .   1   .   1   35    35    LEU   HD21   H   1    0.931     0.020   .   2   .   .   .   .   A   35    LEU   HD21   .   34361   1
      431    .   1   .   1   35    35    LEU   HD22   H   1    0.931     0.020   .   2   .   .   .   .   A   35    LEU   HD22   .   34361   1
      432    .   1   .   1   35    35    LEU   HD23   H   1    0.931     0.020   .   2   .   .   .   .   A   35    LEU   HD23   .   34361   1
      433    .   1   .   1   35    35    LEU   CA     C   13   57.634    0.3     .   1   .   .   .   .   A   35    LEU   CA     .   34361   1
      434    .   1   .   1   35    35    LEU   CB     C   13   40.304    0.3     .   1   .   .   .   .   A   35    LEU   CB     .   34361   1
      435    .   1   .   1   35    35    LEU   CG     C   13   27.344    0.3     .   1   .   .   .   .   A   35    LEU   CG     .   34361   1
      436    .   1   .   1   35    35    LEU   CD1    C   13   27.111    0.3     .   1   .   .   .   .   A   35    LEU   CD1    .   34361   1
      437    .   1   .   1   35    35    LEU   CD2    C   13   22.793    0.3     .   1   .   .   .   .   A   35    LEU   CD2    .   34361   1
      438    .   1   .   1   35    35    LEU   N      N   15   116.787   0.3     .   1   .   .   .   .   A   35    LEU   N      .   34361   1
      439    .   1   .   1   36    36    VAL   H      H   1    6.056     0.020   .   1   .   .   .   .   A   36    VAL   H      .   34361   1
      440    .   1   .   1   36    36    VAL   HA     H   1    3.980     0.020   .   1   .   .   .   .   A   36    VAL   HA     .   34361   1
      441    .   1   .   1   36    36    VAL   HB     H   1    2.414     0.020   .   1   .   .   .   .   A   36    VAL   HB     .   34361   1
      442    .   1   .   1   36    36    VAL   HG11   H   1    0.980     0.020   .   2   .   .   .   .   A   36    VAL   HG11   .   34361   1
      443    .   1   .   1   36    36    VAL   HG12   H   1    0.980     0.020   .   2   .   .   .   .   A   36    VAL   HG12   .   34361   1
      444    .   1   .   1   36    36    VAL   HG13   H   1    0.980     0.020   .   2   .   .   .   .   A   36    VAL   HG13   .   34361   1
      445    .   1   .   1   36    36    VAL   HG21   H   1    0.809     0.020   .   2   .   .   .   .   A   36    VAL   HG21   .   34361   1
      446    .   1   .   1   36    36    VAL   HG22   H   1    0.809     0.020   .   2   .   .   .   .   A   36    VAL   HG22   .   34361   1
      447    .   1   .   1   36    36    VAL   HG23   H   1    0.809     0.020   .   2   .   .   .   .   A   36    VAL   HG23   .   34361   1
      448    .   1   .   1   36    36    VAL   CA     C   13   61.676    0.3     .   1   .   .   .   .   A   36    VAL   CA     .   34361   1
      449    .   1   .   1   36    36    VAL   CB     C   13   30.610    0.3     .   1   .   .   .   .   A   36    VAL   CB     .   34361   1
      450    .   1   .   1   36    36    VAL   CG1    C   13   21.222    0.3     .   1   .   .   .   .   A   36    VAL   CG1    .   34361   1
      451    .   1   .   1   36    36    VAL   CG2    C   13   17.890    0.3     .   1   .   .   .   .   A   36    VAL   CG2    .   34361   1
      452    .   1   .   1   36    36    VAL   N      N   15   102.098   0.3     .   1   .   .   .   .   A   36    VAL   N      .   34361   1
      453    .   1   .   1   37    37    ASP   H      H   1    7.406     0.020   .   1   .   .   .   .   A   37    ASP   H      .   34361   1
      454    .   1   .   1   37    37    ASP   HA     H   1    4.874     0.020   .   1   .   .   .   .   A   37    ASP   HA     .   34361   1
      455    .   1   .   1   37    37    ASP   HB2    H   1    2.620     0.020   .   2   .   .   .   .   A   37    ASP   HB2    .   34361   1
      456    .   1   .   1   37    37    ASP   HB3    H   1    3.320     0.020   .   2   .   .   .   .   A   37    ASP   HB3    .   34361   1
      457    .   1   .   1   37    37    ASP   CA     C   13   50.847    0.3     .   1   .   .   .   .   A   37    ASP   CA     .   34361   1
      458    .   1   .   1   37    37    ASP   CB     C   13   41.325    0.3     .   1   .   .   .   .   A   37    ASP   CB     .   34361   1
      459    .   1   .   1   37    37    ASP   N      N   15   125.190   0.3     .   1   .   .   .   .   A   37    ASP   N      .   34361   1
      460    .   1   .   1   38    38    PRO   HA     H   1    4.438     0.020   .   1   .   .   .   .   A   38    PRO   HA     .   34361   1
      461    .   1   .   1   38    38    PRO   HB2    H   1    2.192     0.020   .   1   .   .   .   .   A   38    PRO   HB2    .   34361   1
      462    .   1   .   1   38    38    PRO   HB3    H   1    2.192     0.020   .   1   .   .   .   .   A   38    PRO   HB3    .   34361   1
      463    .   1   .   1   38    38    PRO   HG2    H   1    2.031     0.020   .   2   .   .   .   .   A   38    PRO   HG2    .   34361   1
      464    .   1   .   1   38    38    PRO   HG3    H   1    1.897     0.020   .   2   .   .   .   .   A   38    PRO   HG3    .   34361   1
      465    .   1   .   1   38    38    PRO   HD2    H   1    4.031     0.020   .   2   .   .   .   .   A   38    PRO   HD2    .   34361   1
      466    .   1   .   1   38    38    PRO   HD3    H   1    3.964     0.020   .   2   .   .   .   .   A   38    PRO   HD3    .   34361   1
      467    .   1   .   1   38    38    PRO   CA     C   13   64.037    0.3     .   1   .   .   .   .   A   38    PRO   CA     .   34361   1
      468    .   1   .   1   38    38    PRO   CB     C   13   32.055    0.3     .   1   .   .   .   .   A   38    PRO   CB     .   34361   1
      469    .   1   .   1   38    38    PRO   CG     C   13   26.900    0.3     .   1   .   .   .   .   A   38    PRO   CG     .   34361   1
      470    .   1   .   1   38    38    PRO   CD     C   13   51.002    0.3     .   1   .   .   .   .   A   38    PRO   CD     .   34361   1
      471    .   1   .   1   39    39    ASN   H      H   1    8.665     0.020   .   1   .   .   .   .   A   39    ASN   H      .   34361   1
      472    .   1   .   1   39    39    ASN   HA     H   1    4.610     0.020   .   1   .   .   .   .   A   39    ASN   HA     .   34361   1
      473    .   1   .   1   39    39    ASN   HB2    H   1    2.740     0.020   .   2   .   .   .   .   A   39    ASN   HB2    .   34361   1
      474    .   1   .   1   39    39    ASN   HB3    H   1    2.675     0.020   .   2   .   .   .   .   A   39    ASN   HB3    .   34361   1
      475    .   1   .   1   39    39    ASN   HD21   H   1    8.027     0.020   .   1   .   .   .   .   A   39    ASN   HD21   .   34361   1
      476    .   1   .   1   39    39    ASN   HD22   H   1    6.958     0.020   .   1   .   .   .   .   A   39    ASN   HD22   .   34361   1
      477    .   1   .   1   39    39    ASN   CA     C   13   54.041    0.3     .   1   .   .   .   .   A   39    ASN   CA     .   34361   1
      478    .   1   .   1   39    39    ASN   CB     C   13   38.986    0.3     .   1   .   .   .   .   A   39    ASN   CB     .   34361   1
      479    .   1   .   1   39    39    ASN   N      N   15   114.829   0.3     .   1   .   .   .   .   A   39    ASN   N      .   34361   1
      480    .   1   .   1   39    39    ASN   ND2    N   15   115.627   0.3     .   1   .   .   .   .   A   39    ASN   ND2    .   34361   1
      481    .   1   .   1   40    40    ILE   H      H   1    8.107     0.020   .   1   .   .   .   .   A   40    ILE   H      .   34361   1
      482    .   1   .   1   40    40    ILE   HA     H   1    3.995     0.020   .   1   .   .   .   .   A   40    ILE   HA     .   34361   1
      483    .   1   .   1   40    40    ILE   HB     H   1    2.106     0.020   .   1   .   .   .   .   A   40    ILE   HB     .   34361   1
      484    .   1   .   1   40    40    ILE   HG12   H   1    0.930     0.020   .   2   .   .   .   .   A   40    ILE   HG12   .   34361   1
      485    .   1   .   1   40    40    ILE   HG13   H   1    1.366     0.020   .   2   .   .   .   .   A   40    ILE   HG13   .   34361   1
      486    .   1   .   1   40    40    ILE   HG21   H   1    0.712     0.020   .   1   .   .   .   .   A   40    ILE   HG21   .   34361   1
      487    .   1   .   1   40    40    ILE   HG22   H   1    0.712     0.020   .   1   .   .   .   .   A   40    ILE   HG22   .   34361   1
      488    .   1   .   1   40    40    ILE   HG23   H   1    0.712     0.020   .   1   .   .   .   .   A   40    ILE   HG23   .   34361   1
      489    .   1   .   1   40    40    ILE   HD11   H   1    0.922     0.020   .   1   .   .   .   .   A   40    ILE   HD11   .   34361   1
      490    .   1   .   1   40    40    ILE   HD12   H   1    0.922     0.020   .   1   .   .   .   .   A   40    ILE   HD12   .   34361   1
      491    .   1   .   1   40    40    ILE   HD13   H   1    0.922     0.020   .   1   .   .   .   .   A   40    ILE   HD13   .   34361   1
      492    .   1   .   1   40    40    ILE   CA     C   13   62.423    0.3     .   1   .   .   .   .   A   40    ILE   CA     .   34361   1
      493    .   1   .   1   40    40    ILE   CB     C   13   38.900    0.3     .   1   .   .   .   .   A   40    ILE   CB     .   34361   1
      494    .   1   .   1   40    40    ILE   CG1    C   13   27.430    0.3     .   1   .   .   .   .   A   40    ILE   CG1    .   34361   1
      495    .   1   .   1   40    40    ILE   CG2    C   13   17.858    0.3     .   1   .   .   .   .   A   40    ILE   CG2    .   34361   1
      496    .   1   .   1   40    40    ILE   CD1    C   13   13.461    0.3     .   1   .   .   .   .   A   40    ILE   CD1    .   34361   1
      497    .   1   .   1   40    40    ILE   N      N   15   120.295   0.3     .   1   .   .   .   .   A   40    ILE   N      .   34361   1
      498    .   1   .   1   41    41    GLY   H      H   1    8.499     0.020   .   1   .   .   .   .   A   41    GLY   H      .   34361   1
      499    .   1   .   1   41    41    GLY   HA2    H   1    4.097     0.020   .   2   .   .   .   .   A   41    GLY   HA2    .   34361   1
      500    .   1   .   1   41    41    GLY   HA3    H   1    4.707     0.020   .   2   .   .   .   .   A   41    GLY   HA3    .   34361   1
      501    .   1   .   1   41    41    GLY   CA     C   13   46.992    0.3     .   1   .   .   .   .   A   41    GLY   CA     .   34361   1
      502    .   1   .   1   41    41    GLY   N      N   15   108.704   0.3     .   1   .   .   .   .   A   41    GLY   N      .   34361   1
      503    .   1   .   1   42    42    LEU   H      H   1    7.511     0.020   .   1   .   .   .   .   A   42    LEU   H      .   34361   1
      504    .   1   .   1   42    42    LEU   HA     H   1    3.831     0.020   .   1   .   .   .   .   A   42    LEU   HA     .   34361   1
      505    .   1   .   1   42    42    LEU   HB2    H   1    1.341     0.020   .   2   .   .   .   .   A   42    LEU   HB2    .   34361   1
      506    .   1   .   1   42    42    LEU   HB3    H   1    1.242     0.020   .   2   .   .   .   .   A   42    LEU   HB3    .   34361   1
      507    .   1   .   1   42    42    LEU   HG     H   1    1.326     0.020   .   1   .   .   .   .   A   42    LEU   HG     .   34361   1
      508    .   1   .   1   42    42    LEU   HD11   H   1    0.663     0.020   .   2   .   .   .   .   A   42    LEU   HD11   .   34361   1
      509    .   1   .   1   42    42    LEU   HD12   H   1    0.663     0.020   .   2   .   .   .   .   A   42    LEU   HD12   .   34361   1
      510    .   1   .   1   42    42    LEU   HD13   H   1    0.663     0.020   .   2   .   .   .   .   A   42    LEU   HD13   .   34361   1
      511    .   1   .   1   42    42    LEU   HD21   H   1    0.762     0.020   .   2   .   .   .   .   A   42    LEU   HD21   .   34361   1
      512    .   1   .   1   42    42    LEU   HD22   H   1    0.762     0.020   .   2   .   .   .   .   A   42    LEU   HD22   .   34361   1
      513    .   1   .   1   42    42    LEU   HD23   H   1    0.762     0.020   .   2   .   .   .   .   A   42    LEU   HD23   .   34361   1
      514    .   1   .   1   42    42    LEU   CA     C   13   58.672    0.3     .   1   .   .   .   .   A   42    LEU   CA     .   34361   1
      515    .   1   .   1   42    42    LEU   CB     C   13   42.651    0.3     .   1   .   .   .   .   A   42    LEU   CB     .   34361   1
      516    .   1   .   1   42    42    LEU   CG     C   13   27.722    0.3     .   1   .   .   .   .   A   42    LEU   CG     .   34361   1
      517    .   1   .   1   42    42    LEU   CD1    C   13   24.134    0.3     .   1   .   .   .   .   A   42    LEU   CD1    .   34361   1
      518    .   1   .   1   42    42    LEU   CD2    C   13   24.875    0.3     .   1   .   .   .   .   A   42    LEU   CD2    .   34361   1
      519    .   1   .   1   42    42    LEU   N      N   15   128.586   0.3     .   1   .   .   .   .   A   42    LEU   N      .   34361   1
      520    .   1   .   1   43    43    HIS   H      H   1    12.022    0.020   .   1   .   .   .   .   A   43    HIS   H      .   34361   1
      521    .   1   .   1   43    43    HIS   HA     H   1    4.452     0.020   .   1   .   .   .   .   A   43    HIS   HA     .   34361   1
      522    .   1   .   1   43    43    HIS   HB2    H   1    3.460     0.020   .   2   .   .   .   .   A   43    HIS   HB2    .   34361   1
      523    .   1   .   1   43    43    HIS   HB3    H   1    2.588     0.020   .   2   .   .   .   .   A   43    HIS   HB3    .   34361   1
      524    .   1   .   1   43    43    HIS   HD2    H   1    6.929     0.020   .   1   .   .   .   .   A   43    HIS   HD2    .   34361   1
      525    .   1   .   1   43    43    HIS   HE1    H   1    7.696     0.020   .   1   .   .   .   .   A   43    HIS   HE1    .   34361   1
      526    .   1   .   1   43    43    HIS   CA     C   13   58.952    0.3     .   1   .   .   .   .   A   43    HIS   CA     .   34361   1
      527    .   1   .   1   43    43    HIS   CB     C   13   29.613    0.3     .   1   .   .   .   .   A   43    HIS   CB     .   34361   1
      528    .   1   .   1   43    43    HIS   CD2    C   13   120.419   0.3     .   1   .   .   .   .   A   43    HIS   CD2    .   34361   1
      529    .   1   .   1   43    43    HIS   CE1    C   13   138.975   0.3     .   1   .   .   .   .   A   43    HIS   CE1    .   34361   1
      530    .   1   .   1   43    43    HIS   N      N   15   126.501   0.3     .   1   .   .   .   .   A   43    HIS   N      .   34361   1
      531    .   1   .   1   44    44    PHE   H      H   1    11.057    0.020   .   1   .   .   .   .   A   44    PHE   H      .   34361   1
      532    .   1   .   1   44    44    PHE   HA     H   1    3.343     0.020   .   1   .   .   .   .   A   44    PHE   HA     .   34361   1
      533    .   1   .   1   44    44    PHE   HB2    H   1    3.033     0.020   .   2   .   .   .   .   A   44    PHE   HB2    .   34361   1
      534    .   1   .   1   44    44    PHE   HB3    H   1    2.538     0.020   .   2   .   .   .   .   A   44    PHE   HB3    .   34361   1
      535    .   1   .   1   44    44    PHE   HD1    H   1    6.168     0.020   .   1   .   .   .   .   A   44    PHE   HD1    .   34361   1
      536    .   1   .   1   44    44    PHE   HE1    H   1    6.800     0.020   .   1   .   .   .   .   A   44    PHE   HE1    .   34361   1
      537    .   1   .   1   44    44    PHE   HE2    H   1    6.800     0.020   .   1   .   .   .   .   A   44    PHE   HE2    .   34361   1
      538    .   1   .   1   44    44    PHE   HZ     H   1    6.580     0.020   .   1   .   .   .   .   A   44    PHE   HZ     .   34361   1
      539    .   1   .   1   44    44    PHE   CA     C   13   61.443    0.3     .   1   .   .   .   .   A   44    PHE   CA     .   34361   1
      540    .   1   .   1   44    44    PHE   CB     C   13   38.468    0.3     .   1   .   .   .   .   A   44    PHE   CB     .   34361   1
      541    .   1   .   1   44    44    PHE   CD1    C   13   131.931   0.3     .   1   .   .   .   .   A   44    PHE   CD1    .   34361   1
      542    .   1   .   1   44    44    PHE   CE2    C   13   130.408   0.3     .   1   .   .   .   .   A   44    PHE   CE2    .   34361   1
      543    .   1   .   1   44    44    PHE   CZ     C   13   129.759   0.3     .   1   .   .   .   .   A   44    PHE   CZ     .   34361   1
      544    .   1   .   1   44    44    PHE   N      N   15   127.929   0.3     .   1   .   .   .   .   A   44    PHE   N      .   34361   1
      545    .   1   .   1   45    45    LYS   H      H   1    8.191     0.020   .   1   .   .   .   .   A   45    LYS   H      .   34361   1
      546    .   1   .   1   45    45    LYS   HA     H   1    3.678     0.020   .   1   .   .   .   .   A   45    LYS   HA     .   34361   1
      547    .   1   .   1   45    45    LYS   HB2    H   1    1.949     0.020   .   1   .   .   .   .   A   45    LYS   HB2    .   34361   1
      548    .   1   .   1   45    45    LYS   HB3    H   1    1.949     0.020   .   1   .   .   .   .   A   45    LYS   HB3    .   34361   1
      549    .   1   .   1   45    45    LYS   HG2    H   1    1.348     0.020   .   2   .   .   .   .   A   45    LYS   HG2    .   34361   1
      550    .   1   .   1   45    45    LYS   HG3    H   1    1.475     0.020   .   2   .   .   .   .   A   45    LYS   HG3    .   34361   1
      551    .   1   .   1   45    45    LYS   HD2    H   1    1.650     0.020   .   1   .   .   .   .   A   45    LYS   HD2    .   34361   1
      552    .   1   .   1   45    45    LYS   HD3    H   1    1.650     0.020   .   1   .   .   .   .   A   45    LYS   HD3    .   34361   1
      553    .   1   .   1   45    45    LYS   HE2    H   1    2.964     0.020   .   1   .   .   .   .   A   45    LYS   HE2    .   34361   1
      554    .   1   .   1   45    45    LYS   HE3    H   1    2.964     0.020   .   1   .   .   .   .   A   45    LYS   HE3    .   34361   1
      555    .   1   .   1   45    45    LYS   CA     C   13   58.853    0.3     .   1   .   .   .   .   A   45    LYS   CA     .   34361   1
      556    .   1   .   1   45    45    LYS   CB     C   13   31.009    0.3     .   1   .   .   .   .   A   45    LYS   CB     .   34361   1
      557    .   1   .   1   45    45    LYS   CG     C   13   24.283    0.3     .   1   .   .   .   .   A   45    LYS   CG     .   34361   1
      558    .   1   .   1   45    45    LYS   CD     C   13   28.831    0.3     .   1   .   .   .   .   A   45    LYS   CD     .   34361   1
      559    .   1   .   1   45    45    LYS   CE     C   13   42.097    0.3     .   1   .   .   .   .   A   45    LYS   CE     .   34361   1
      560    .   1   .   1   45    45    LYS   N      N   15   120.549   0.3     .   1   .   .   .   .   A   45    LYS   N      .   34361   1
      561    .   1   .   1   46    46    ASN   H      H   1    7.847     0.020   .   1   .   .   .   .   A   46    ASN   H      .   34361   1
      562    .   1   .   1   46    46    ASN   HA     H   1    4.474     0.020   .   1   .   .   .   .   A   46    ASN   HA     .   34361   1
      563    .   1   .   1   46    46    ASN   HB2    H   1    2.947     0.020   .   1   .   .   .   .   A   46    ASN   HB2    .   34361   1
      564    .   1   .   1   46    46    ASN   HB3    H   1    2.947     0.020   .   1   .   .   .   .   A   46    ASN   HB3    .   34361   1
      565    .   1   .   1   46    46    ASN   HD21   H   1    6.798     0.020   .   1   .   .   .   .   A   46    ASN   HD21   .   34361   1
      566    .   1   .   1   46    46    ASN   HD22   H   1    7.999     0.020   .   1   .   .   .   .   A   46    ASN   HD22   .   34361   1
      567    .   1   .   1   46    46    ASN   CA     C   13   55.373    0.3     .   1   .   .   .   .   A   46    ASN   CA     .   34361   1
      568    .   1   .   1   46    46    ASN   CB     C   13   38.080    0.3     .   1   .   .   .   .   A   46    ASN   CB     .   34361   1
      569    .   1   .   1   46    46    ASN   N      N   15   119.658   0.3     .   1   .   .   .   .   A   46    ASN   N      .   34361   1
      570    .   1   .   1   46    46    ASN   ND2    N   15   112.683   0.3     .   1   .   .   .   .   A   46    ASN   ND2    .   34361   1
      571    .   1   .   1   47    47    SER   H      H   1    8.023     0.020   .   1   .   .   .   .   A   47    SER   H      .   34361   1
      572    .   1   .   1   47    47    SER   HA     H   1    4.464     0.020   .   1   .   .   .   .   A   47    SER   HA     .   34361   1
      573    .   1   .   1   47    47    SER   HB2    H   1    4.142     0.020   .   2   .   .   .   .   A   47    SER   HB2    .   34361   1
      574    .   1   .   1   47    47    SER   HB3    H   1    4.100     0.020   .   2   .   .   .   .   A   47    SER   HB3    .   34361   1
      575    .   1   .   1   47    47    SER   CA     C   13   59.171    0.3     .   1   .   .   .   .   A   47    SER   CA     .   34361   1
      576    .   1   .   1   47    47    SER   CB     C   13   64.296    0.3     .   1   .   .   .   .   A   47    SER   CB     .   34361   1
      577    .   1   .   1   47    47    SER   N      N   15   113.922   0.3     .   1   .   .   .   .   A   47    SER   N      .   34361   1
      578    .   1   .   1   48    48    GLY   H      H   1    7.589     0.020   .   1   .   .   .   .   A   48    GLY   H      .   34361   1
      579    .   1   .   1   48    48    GLY   HA2    H   1    4.193     0.020   .   2   .   .   .   .   A   48    GLY   HA2    .   34361   1
      580    .   1   .   1   48    48    GLY   HA3    H   1    3.613     0.020   .   2   .   .   .   .   A   48    GLY   HA3    .   34361   1
      581    .   1   .   1   48    48    GLY   CA     C   13   45.268    0.3     .   1   .   .   .   .   A   48    GLY   CA     .   34361   1
      582    .   1   .   1   48    48    GLY   N      N   15   110.144   0.3     .   1   .   .   .   .   A   48    GLY   N      .   34361   1
      583    .   1   .   1   49    49    GLY   H      H   1    7.355     0.020   .   1   .   .   .   .   A   49    GLY   H      .   34361   1
      584    .   1   .   1   49    49    GLY   HA2    H   1    2.737     0.020   .   1   .   .   .   .   A   49    GLY   HA2    .   34361   1
      585    .   1   .   1   49    49    GLY   HA3    H   1    2.737     0.020   .   1   .   .   .   .   A   49    GLY   HA3    .   34361   1
      586    .   1   .   1   49    49    GLY   CA     C   13   45.806    0.3     .   1   .   .   .   .   A   49    GLY   CA     .   34361   1
      587    .   1   .   1   49    49    GLY   N      N   15   107.256   0.3     .   1   .   .   .   .   A   49    GLY   N      .   34361   1
      588    .   1   .   1   50    50    ASP   H      H   1    7.394     0.020   .   1   .   .   .   .   A   50    ASP   H      .   34361   1
      589    .   1   .   1   50    50    ASP   HA     H   1    4.674     0.020   .   1   .   .   .   .   A   50    ASP   HA     .   34361   1
      590    .   1   .   1   50    50    ASP   HB2    H   1    2.811     0.020   .   1   .   .   .   .   A   50    ASP   HB2    .   34361   1
      591    .   1   .   1   50    50    ASP   HB3    H   1    2.811     0.020   .   1   .   .   .   .   A   50    ASP   HB3    .   34361   1
      592    .   1   .   1   50    50    ASP   CA     C   13   52.493    0.3     .   1   .   .   .   .   A   50    ASP   CA     .   34361   1
      593    .   1   .   1   50    50    ASP   CB     C   13   41.659    0.3     .   1   .   .   .   .   A   50    ASP   CB     .   34361   1
      594    .   1   .   1   50    50    ASP   N      N   15   118.932   0.3     .   1   .   .   .   .   A   50    ASP   N      .   34361   1
      595    .   1   .   1   51    51    GLU   H      H   1    9.185     0.020   .   1   .   .   .   .   A   51    GLU   H      .   34361   1
      596    .   1   .   1   51    51    GLU   HA     H   1    3.962     0.020   .   1   .   .   .   .   A   51    GLU   HA     .   34361   1
      597    .   1   .   1   51    51    GLU   HB2    H   1    2.147     0.020   .   1   .   .   .   .   A   51    GLU   HB2    .   34361   1
      598    .   1   .   1   51    51    GLU   HB3    H   1    2.147     0.020   .   1   .   .   .   .   A   51    GLU   HB3    .   34361   1
      599    .   1   .   1   51    51    GLU   HG2    H   1    2.308     0.020   .   2   .   .   .   .   A   51    GLU   HG2    .   34361   1
      600    .   1   .   1   51    51    GLU   HG3    H   1    2.362     0.020   .   2   .   .   .   .   A   51    GLU   HG3    .   34361   1
      601    .   1   .   1   51    51    GLU   CA     C   13   60.093    0.3     .   1   .   .   .   .   A   51    GLU   CA     .   34361   1
      602    .   1   .   1   51    51    GLU   CB     C   13   29.438    0.3     .   1   .   .   .   .   A   51    GLU   CB     .   34361   1
      603    .   1   .   1   51    51    GLU   CG     C   13   36.701    0.3     .   1   .   .   .   .   A   51    GLU   CG     .   34361   1
      604    .   1   .   1   51    51    GLU   N      N   15   123.323   0.3     .   1   .   .   .   .   A   51    GLU   N      .   34361   1
      605    .   1   .   1   52    52    SER   H      H   1    8.593     0.020   .   1   .   .   .   .   A   52    SER   H      .   34361   1
      606    .   1   .   1   52    52    SER   HA     H   1    4.375     0.020   .   1   .   .   .   .   A   52    SER   HA     .   34361   1
      607    .   1   .   1   52    52    SER   HB2    H   1    4.046     0.020   .   1   .   .   .   .   A   52    SER   HB2    .   34361   1
      608    .   1   .   1   52    52    SER   HB3    H   1    4.046     0.020   .   1   .   .   .   .   A   52    SER   HB3    .   34361   1
      609    .   1   .   1   52    52    SER   CA     C   13   61.320    0.3     .   1   .   .   .   .   A   52    SER   CA     .   34361   1
      610    .   1   .   1   52    52    SER   CB     C   13   62.724    0.3     .   1   .   .   .   .   A   52    SER   CB     .   34361   1
      611    .   1   .   1   52    52    SER   N      N   15   116.932   0.3     .   1   .   .   .   .   A   52    SER   N      .   34361   1
      612    .   1   .   1   53    53    LYS   H      H   1    8.058     0.020   .   1   .   .   .   .   A   53    LYS   H      .   34361   1
      613    .   1   .   1   53    53    LYS   HA     H   1    4.535     0.020   .   1   .   .   .   .   A   53    LYS   HA     .   34361   1
      614    .   1   .   1   53    53    LYS   HB2    H   1    2.296     0.020   .   2   .   .   .   .   A   53    LYS   HB2    .   34361   1
      615    .   1   .   1   53    53    LYS   HB3    H   1    2.156     0.020   .   2   .   .   .   .   A   53    LYS   HB3    .   34361   1
      616    .   1   .   1   53    53    LYS   HG2    H   1    1.589     0.020   .   2   .   .   .   .   A   53    LYS   HG2    .   34361   1
      617    .   1   .   1   53    53    LYS   HG3    H   1    1.665     0.020   .   2   .   .   .   .   A   53    LYS   HG3    .   34361   1
      618    .   1   .   1   53    53    LYS   HD2    H   1    1.736     0.020   .   1   .   .   .   .   A   53    LYS   HD2    .   34361   1
      619    .   1   .   1   53    53    LYS   HD3    H   1    1.736     0.020   .   1   .   .   .   .   A   53    LYS   HD3    .   34361   1
      620    .   1   .   1   53    53    LYS   HE2    H   1    3.023     0.020   .   1   .   .   .   .   A   53    LYS   HE2    .   34361   1
      621    .   1   .   1   53    53    LYS   HE3    H   1    3.023     0.020   .   1   .   .   .   .   A   53    LYS   HE3    .   34361   1
      622    .   1   .   1   53    53    LYS   CA     C   13   56.475    0.3     .   1   .   .   .   .   A   53    LYS   CA     .   34361   1
      623    .   1   .   1   53    53    LYS   CB     C   13   32.260    0.3     .   1   .   .   .   .   A   53    LYS   CB     .   34361   1
      624    .   1   .   1   53    53    LYS   CG     C   13   24.887    0.3     .   1   .   .   .   .   A   53    LYS   CG     .   34361   1
      625    .   1   .   1   53    53    LYS   CD     C   13   28.356    0.3     .   1   .   .   .   .   A   53    LYS   CD     .   34361   1
      626    .   1   .   1   53    53    LYS   CE     C   13   41.835    0.3     .   1   .   .   .   .   A   53    LYS   CE     .   34361   1
      627    .   1   .   1   53    53    LYS   N      N   15   121.151   0.3     .   1   .   .   .   .   A   53    LYS   N      .   34361   1
      628    .   1   .   1   54    54    ILE   H      H   1    7.849     0.020   .   1   .   .   .   .   A   54    ILE   H      .   34361   1
      629    .   1   .   1   54    54    ILE   HA     H   1    3.754     0.020   .   1   .   .   .   .   A   54    ILE   HA     .   34361   1
      630    .   1   .   1   54    54    ILE   HB     H   1    1.974     0.020   .   1   .   .   .   .   A   54    ILE   HB     .   34361   1
      631    .   1   .   1   54    54    ILE   HG12   H   1    1.794     0.020   .   2   .   .   .   .   A   54    ILE   HG12   .   34361   1
      632    .   1   .   1   54    54    ILE   HG13   H   1    0.445     0.020   .   2   .   .   .   .   A   54    ILE   HG13   .   34361   1
      633    .   1   .   1   54    54    ILE   HG21   H   1    0.631     0.020   .   1   .   .   .   .   A   54    ILE   HG21   .   34361   1
      634    .   1   .   1   54    54    ILE   HG22   H   1    0.631     0.020   .   1   .   .   .   .   A   54    ILE   HG22   .   34361   1
      635    .   1   .   1   54    54    ILE   HG23   H   1    0.631     0.020   .   1   .   .   .   .   A   54    ILE   HG23   .   34361   1
      636    .   1   .   1   54    54    ILE   HD11   H   1    0.574     0.020   .   1   .   .   .   .   A   54    ILE   HD11   .   34361   1
      637    .   1   .   1   54    54    ILE   HD12   H   1    0.574     0.020   .   1   .   .   .   .   A   54    ILE   HD12   .   34361   1
      638    .   1   .   1   54    54    ILE   HD13   H   1    0.574     0.020   .   1   .   .   .   .   A   54    ILE   HD13   .   34361   1
      639    .   1   .   1   54    54    ILE   CA     C   13   67.202    0.3     .   1   .   .   .   .   A   54    ILE   CA     .   34361   1
      640    .   1   .   1   54    54    ILE   CB     C   13   37.261    0.3     .   1   .   .   .   .   A   54    ILE   CB     .   34361   1
      641    .   1   .   1   54    54    ILE   CG1    C   13   30.226    0.3     .   1   .   .   .   .   A   54    ILE   CG1    .   34361   1
      642    .   1   .   1   54    54    ILE   CG2    C   13   17.028    0.3     .   1   .   .   .   .   A   54    ILE   CG2    .   34361   1
      643    .   1   .   1   54    54    ILE   CD1    C   13   14.137    0.3     .   1   .   .   .   .   A   54    ILE   CD1    .   34361   1
      644    .   1   .   1   54    54    ILE   N      N   15   122.409   0.3     .   1   .   .   .   .   A   54    ILE   N      .   34361   1
      645    .   1   .   1   55    55    GLU   H      H   1    8.714     0.020   .   1   .   .   .   .   A   55    GLU   H      .   34361   1
      646    .   1   .   1   55    55    GLU   HA     H   1    3.770     0.020   .   1   .   .   .   .   A   55    GLU   HA     .   34361   1
      647    .   1   .   1   55    55    GLU   HB2    H   1    2.162     0.020   .   1   .   .   .   .   A   55    GLU   HB2    .   34361   1
      648    .   1   .   1   55    55    GLU   HB3    H   1    2.162     0.020   .   1   .   .   .   .   A   55    GLU   HB3    .   34361   1
      649    .   1   .   1   55    55    GLU   HG2    H   1    2.426     0.020   .   2   .   .   .   .   A   55    GLU   HG2    .   34361   1
      650    .   1   .   1   55    55    GLU   HG3    H   1    2.066     0.020   .   2   .   .   .   .   A   55    GLU   HG3    .   34361   1
      651    .   1   .   1   55    55    GLU   CA     C   13   61.446    0.3     .   1   .   .   .   .   A   55    GLU   CA     .   34361   1
      652    .   1   .   1   55    55    GLU   CB     C   13   28.983    0.3     .   1   .   .   .   .   A   55    GLU   CB     .   34361   1
      653    .   1   .   1   55    55    GLU   CG     C   13   37.890    0.3     .   1   .   .   .   .   A   55    GLU   CG     .   34361   1
      654    .   1   .   1   55    55    GLU   N      N   15   119.784   0.3     .   1   .   .   .   .   A   55    GLU   N      .   34361   1
      655    .   1   .   1   56    56    GLU   H      H   1    8.019     0.020   .   1   .   .   .   .   A   56    GLU   H      .   34361   1
      656    .   1   .   1   56    56    GLU   HA     H   1    4.135     0.020   .   1   .   .   .   .   A   56    GLU   HA     .   34361   1
      657    .   1   .   1   56    56    GLU   HB2    H   1    2.282     0.020   .   2   .   .   .   .   A   56    GLU   HB2    .   34361   1
      658    .   1   .   1   56    56    GLU   HB3    H   1    2.233     0.020   .   2   .   .   .   .   A   56    GLU   HB3    .   34361   1
      659    .   1   .   1   56    56    GLU   HG2    H   1    2.291     0.020   .   2   .   .   .   .   A   56    GLU   HG2    .   34361   1
      660    .   1   .   1   56    56    GLU   HG3    H   1    2.451     0.020   .   2   .   .   .   .   A   56    GLU   HG3    .   34361   1
      661    .   1   .   1   56    56    GLU   CA     C   13   59.176    0.3     .   1   .   .   .   .   A   56    GLU   CA     .   34361   1
      662    .   1   .   1   56    56    GLU   CB     C   13   29.759    0.3     .   1   .   .   .   .   A   56    GLU   CB     .   34361   1
      663    .   1   .   1   56    56    GLU   CG     C   13   36.381    0.3     .   1   .   .   .   .   A   56    GLU   CG     .   34361   1
      664    .   1   .   1   56    56    GLU   N      N   15   118.691   0.3     .   1   .   .   .   .   A   56    GLU   N      .   34361   1
      665    .   1   .   1   57    57    SER   H      H   1    8.249     0.020   .   1   .   .   .   .   A   57    SER   H      .   34361   1
      666    .   1   .   1   57    57    SER   HA     H   1    4.376     0.020   .   1   .   .   .   .   A   57    SER   HA     .   34361   1
      667    .   1   .   1   57    57    SER   HB2    H   1    4.092     0.020   .   2   .   .   .   .   A   57    SER   HB2    .   34361   1
      668    .   1   .   1   57    57    SER   HB3    H   1    3.929     0.020   .   2   .   .   .   .   A   57    SER   HB3    .   34361   1
      669    .   1   .   1   57    57    SER   CA     C   13   62.780    0.3     .   1   .   .   .   .   A   57    SER   CA     .   34361   1
      670    .   1   .   1   57    57    SER   CB     C   13   62.614    0.3     .   1   .   .   .   .   A   57    SER   CB     .   34361   1
      671    .   1   .   1   57    57    SER   N      N   15   117.544   0.3     .   1   .   .   .   .   A   57    SER   N      .   34361   1
      672    .   1   .   1   58    58    VAL   H      H   1    8.323     0.020   .   1   .   .   .   .   A   58    VAL   H      .   34361   1
      673    .   1   .   1   58    58    VAL   HA     H   1    3.776     0.020   .   1   .   .   .   .   A   58    VAL   HA     .   34361   1
      674    .   1   .   1   58    58    VAL   HB     H   1    2.245     0.020   .   1   .   .   .   .   A   58    VAL   HB     .   34361   1
      675    .   1   .   1   58    58    VAL   HG11   H   1    0.862     0.020   .   2   .   .   .   .   A   58    VAL   HG11   .   34361   1
      676    .   1   .   1   58    58    VAL   HG12   H   1    0.862     0.020   .   2   .   .   .   .   A   58    VAL   HG12   .   34361   1
      677    .   1   .   1   58    58    VAL   HG13   H   1    0.862     0.020   .   2   .   .   .   .   A   58    VAL   HG13   .   34361   1
      678    .   1   .   1   58    58    VAL   HG21   H   1    0.761     0.020   .   2   .   .   .   .   A   58    VAL   HG21   .   34361   1
      679    .   1   .   1   58    58    VAL   HG22   H   1    0.761     0.020   .   2   .   .   .   .   A   58    VAL   HG22   .   34361   1
      680    .   1   .   1   58    58    VAL   HG23   H   1    0.761     0.020   .   2   .   .   .   .   A   58    VAL   HG23   .   34361   1
      681    .   1   .   1   58    58    VAL   CA     C   13   67.421    0.3     .   1   .   .   .   .   A   58    VAL   CA     .   34361   1
      682    .   1   .   1   58    58    VAL   CB     C   13   31.403    0.3     .   1   .   .   .   .   A   58    VAL   CB     .   34361   1
      683    .   1   .   1   58    58    VAL   CG1    C   13   21.256    0.3     .   1   .   .   .   .   A   58    VAL   CG1    .   34361   1
      684    .   1   .   1   58    58    VAL   CG2    C   13   23.679    0.3     .   1   .   .   .   .   A   58    VAL   CG2    .   34361   1
      685    .   1   .   1   58    58    VAL   N      N   15   124.776   0.3     .   1   .   .   .   .   A   58    VAL   N      .   34361   1
      686    .   1   .   1   59    59    GLN   H      H   1    8.323     0.020   .   1   .   .   .   .   A   59    GLN   H      .   34361   1
      687    .   1   .   1   59    59    GLN   HA     H   1    3.747     0.020   .   1   .   .   .   .   A   59    GLN   HA     .   34361   1
      688    .   1   .   1   59    59    GLN   HB2    H   1    2.094     0.020   .   2   .   .   .   .   A   59    GLN   HB2    .   34361   1
      689    .   1   .   1   59    59    GLN   HB3    H   1    2.421     0.020   .   2   .   .   .   .   A   59    GLN   HB3    .   34361   1
      690    .   1   .   1   59    59    GLN   HG2    H   1    2.386     0.020   .   2   .   .   .   .   A   59    GLN   HG2    .   34361   1
      691    .   1   .   1   59    59    GLN   HG3    H   1    2.228     0.020   .   2   .   .   .   .   A   59    GLN   HG3    .   34361   1
      692    .   1   .   1   59    59    GLN   HE21   H   1    7.141     0.020   .   1   .   .   .   .   A   59    GLN   HE21   .   34361   1
      693    .   1   .   1   59    59    GLN   HE22   H   1    6.711     0.020   .   1   .   .   .   .   A   59    GLN   HE22   .   34361   1
      694    .   1   .   1   59    59    GLN   CA     C   13   59.644    0.3     .   1   .   .   .   .   A   59    GLN   CA     .   34361   1
      695    .   1   .   1   59    59    GLN   CB     C   13   27.689    0.3     .   1   .   .   .   .   A   59    GLN   CB     .   34361   1
      696    .   1   .   1   59    59    GLN   CG     C   13   33.648    0.3     .   1   .   .   .   .   A   59    GLN   CG     .   34361   1
      697    .   1   .   1   59    59    GLN   N      N   15   119.670   0.3     .   1   .   .   .   .   A   59    GLN   N      .   34361   1
      698    .   1   .   1   59    59    GLN   NE2    N   15   109.020   0.3     .   1   .   .   .   .   A   59    GLN   NE2    .   34361   1
      699    .   1   .   1   60    60    LYS   H      H   1    8.292     0.020   .   1   .   .   .   .   A   60    LYS   H      .   34361   1
      700    .   1   .   1   60    60    LYS   HA     H   1    3.863     0.020   .   1   .   .   .   .   A   60    LYS   HA     .   34361   1
      701    .   1   .   1   60    60    LYS   HB2    H   1    1.963     0.020   .   1   .   .   .   .   A   60    LYS   HB2    .   34361   1
      702    .   1   .   1   60    60    LYS   HB3    H   1    1.963     0.020   .   1   .   .   .   .   A   60    LYS   HB3    .   34361   1
      703    .   1   .   1   60    60    LYS   HG2    H   1    1.482     0.020   .   2   .   .   .   .   A   60    LYS   HG2    .   34361   1
      704    .   1   .   1   60    60    LYS   HG3    H   1    1.332     0.020   .   2   .   .   .   .   A   60    LYS   HG3    .   34361   1
      705    .   1   .   1   60    60    LYS   HD2    H   1    1.621     0.020   .   2   .   .   .   .   A   60    LYS   HD2    .   34361   1
      706    .   1   .   1   60    60    LYS   HD3    H   1    1.712     0.020   .   2   .   .   .   .   A   60    LYS   HD3    .   34361   1
      707    .   1   .   1   60    60    LYS   HE2    H   1    2.950     0.020   .   1   .   .   .   .   A   60    LYS   HE2    .   34361   1
      708    .   1   .   1   60    60    LYS   HE3    H   1    2.950     0.020   .   1   .   .   .   .   A   60    LYS   HE3    .   34361   1
      709    .   1   .   1   60    60    LYS   CA     C   13   59.615    0.3     .   1   .   .   .   .   A   60    LYS   CA     .   34361   1
      710    .   1   .   1   60    60    LYS   CB     C   13   32.346    0.3     .   1   .   .   .   .   A   60    LYS   CB     .   34361   1
      711    .   1   .   1   60    60    LYS   CG     C   13   24.909    0.3     .   1   .   .   .   .   A   60    LYS   CG     .   34361   1
      712    .   1   .   1   60    60    LYS   CD     C   13   29.339    0.3     .   1   .   .   .   .   A   60    LYS   CD     .   34361   1
      713    .   1   .   1   60    60    LYS   CE     C   13   38.114    0.3     .   1   .   .   .   .   A   60    LYS   CE     .   34361   1
      714    .   1   .   1   60    60    LYS   N      N   15   121.113   0.3     .   1   .   .   .   .   A   60    LYS   N      .   34361   1
      715    .   1   .   1   61    61    PHE   H      H   1    8.007     0.020   .   1   .   .   .   .   A   61    PHE   H      .   34361   1
      716    .   1   .   1   61    61    PHE   HA     H   1    4.508     0.020   .   1   .   .   .   .   A   61    PHE   HA     .   34361   1
      717    .   1   .   1   61    61    PHE   HB2    H   1    3.305     0.020   .   2   .   .   .   .   A   61    PHE   HB2    .   34361   1
      718    .   1   .   1   61    61    PHE   HB3    H   1    3.381     0.020   .   2   .   .   .   .   A   61    PHE   HB3    .   34361   1
      719    .   1   .   1   61    61    PHE   HD1    H   1    7.175     0.020   .   1   .   .   .   .   A   61    PHE   HD1    .   34361   1
      720    .   1   .   1   61    61    PHE   HE1    H   1    7.273     0.020   .   1   .   .   .   .   A   61    PHE   HE1    .   34361   1
      721    .   1   .   1   61    61    PHE   HE2    H   1    7.273     0.020   .   1   .   .   .   .   A   61    PHE   HE2    .   34361   1
      722    .   1   .   1   61    61    PHE   HZ     H   1    6.868     0.020   .   1   .   .   .   .   A   61    PHE   HZ     .   34361   1
      723    .   1   .   1   61    61    PHE   CA     C   13   59.501    0.3     .   1   .   .   .   .   A   61    PHE   CA     .   34361   1
      724    .   1   .   1   61    61    PHE   CB     C   13   39.689    0.3     .   1   .   .   .   .   A   61    PHE   CB     .   34361   1
      725    .   1   .   1   61    61    PHE   CD1    C   13   132.186   0.3     .   1   .   .   .   .   A   61    PHE   CD1    .   34361   1
      726    .   1   .   1   61    61    PHE   CD2    C   13   130.145   0.3     .   1   .   .   .   .   A   61    PHE   CD2    .   34361   1
      727    .   1   .   1   61    61    PHE   CE1    C   13   130.811   0.3     .   1   .   .   .   .   A   61    PHE   CE1    .   34361   1
      728    .   1   .   1   61    61    PHE   CZ     C   13   128.866   0.3     .   1   .   .   .   .   A   61    PHE   CZ     .   34361   1
      729    .   1   .   1   61    61    PHE   N      N   15   119.751   0.3     .   1   .   .   .   .   A   61    PHE   N      .   34361   1
      730    .   1   .   1   62    62    LEU   H      H   1    8.394     0.020   .   1   .   .   .   .   A   62    LEU   H      .   34361   1
      731    .   1   .   1   62    62    LEU   HA     H   1    3.507     0.020   .   1   .   .   .   .   A   62    LEU   HA     .   34361   1
      732    .   1   .   1   62    62    LEU   HB2    H   1    1.188     0.020   .   2   .   .   .   .   A   62    LEU   HB2    .   34361   1
      733    .   1   .   1   62    62    LEU   HB3    H   1    1.859     0.020   .   2   .   .   .   .   A   62    LEU   HB3    .   34361   1
      734    .   1   .   1   62    62    LEU   HG     H   1    2.096     0.020   .   1   .   .   .   .   A   62    LEU   HG     .   34361   1
      735    .   1   .   1   62    62    LEU   HD11   H   1    0.624     0.020   .   2   .   .   .   .   A   62    LEU   HD11   .   34361   1
      736    .   1   .   1   62    62    LEU   HD12   H   1    0.624     0.020   .   2   .   .   .   .   A   62    LEU   HD12   .   34361   1
      737    .   1   .   1   62    62    LEU   HD13   H   1    0.624     0.020   .   2   .   .   .   .   A   62    LEU   HD13   .   34361   1
      738    .   1   .   1   62    62    LEU   HD21   H   1    0.724     0.020   .   2   .   .   .   .   A   62    LEU   HD21   .   34361   1
      739    .   1   .   1   62    62    LEU   HD22   H   1    0.724     0.020   .   2   .   .   .   .   A   62    LEU   HD22   .   34361   1
      740    .   1   .   1   62    62    LEU   HD23   H   1    0.724     0.020   .   2   .   .   .   .   A   62    LEU   HD23   .   34361   1
      741    .   1   .   1   62    62    LEU   CA     C   13   57.084    0.3     .   1   .   .   .   .   A   62    LEU   CA     .   34361   1
      742    .   1   .   1   62    62    LEU   CB     C   13   42.004    0.3     .   1   .   .   .   .   A   62    LEU   CB     .   34361   1
      743    .   1   .   1   62    62    LEU   CG     C   13   26.576    0.3     .   1   .   .   .   .   A   62    LEU   CG     .   34361   1
      744    .   1   .   1   62    62    LEU   CD1    C   13   22.035    0.3     .   1   .   .   .   .   A   62    LEU   CD1    .   34361   1
      745    .   1   .   1   62    62    LEU   CD2    C   13   26.692    0.3     .   1   .   .   .   .   A   62    LEU   CD2    .   34361   1
      746    .   1   .   1   62    62    LEU   N      N   15   114.508   0.3     .   1   .   .   .   .   A   62    LEU   N      .   34361   1
      747    .   1   .   1   63    63    SER   H      H   1    8.202     0.020   .   1   .   .   .   .   A   63    SER   H      .   34361   1
      748    .   1   .   1   63    63    SER   HA     H   1    4.166     0.020   .   1   .   .   .   .   A   63    SER   HA     .   34361   1
      749    .   1   .   1   63    63    SER   HB2    H   1    4.046     0.020   .   1   .   .   .   .   A   63    SER   HB2    .   34361   1
      750    .   1   .   1   63    63    SER   HB3    H   1    4.046     0.020   .   1   .   .   .   .   A   63    SER   HB3    .   34361   1
      751    .   1   .   1   63    63    SER   CA     C   13   61.011    0.3     .   1   .   .   .   .   A   63    SER   CA     .   34361   1
      752    .   1   .   1   63    63    SER   CB     C   13   62.787    0.3     .   1   .   .   .   .   A   63    SER   CB     .   34361   1
      753    .   1   .   1   63    63    SER   N      N   15   112.307   0.3     .   1   .   .   .   .   A   63    SER   N      .   34361   1
      754    .   1   .   1   64    64    GLU   H      H   1    7.241     0.020   .   1   .   .   .   .   A   64    GLU   H      .   34361   1
      755    .   1   .   1   64    64    GLU   HA     H   1    4.298     0.020   .   1   .   .   .   .   A   64    GLU   HA     .   34361   1
      756    .   1   .   1   64    64    GLU   HB2    H   1    2.232     0.020   .   2   .   .   .   .   A   64    GLU   HB2    .   34361   1
      757    .   1   .   1   64    64    GLU   HB3    H   1    1.976     0.020   .   2   .   .   .   .   A   64    GLU   HB3    .   34361   1
      758    .   1   .   1   64    64    GLU   HG2    H   1    2.647     0.020   .   2   .   .   .   .   A   64    GLU   HG2    .   34361   1
      759    .   1   .   1   64    64    GLU   HG3    H   1    2.170     0.020   .   2   .   .   .   .   A   64    GLU   HG3    .   34361   1
      760    .   1   .   1   64    64    GLU   CA     C   13   56.419    0.3     .   1   .   .   .   .   A   64    GLU   CA     .   34361   1
      761    .   1   .   1   64    64    GLU   CB     C   13   30.018    0.3     .   1   .   .   .   .   A   64    GLU   CB     .   34361   1
      762    .   1   .   1   64    64    GLU   CG     C   13   36.830    0.3     .   1   .   .   .   .   A   64    GLU   CG     .   34361   1
      763    .   1   .   1   64    64    GLU   N      N   15   120.108   0.3     .   1   .   .   .   .   A   64    GLU   N      .   34361   1
      764    .   1   .   1   65    65    LEU   H      H   1    7.138     0.020   .   1   .   .   .   .   A   65    LEU   H      .   34361   1
      765    .   1   .   1   65    65    LEU   HA     H   1    4.570     0.020   .   1   .   .   .   .   A   65    LEU   HA     .   34361   1
      766    .   1   .   1   65    65    LEU   HB2    H   1    1.581     0.020   .   2   .   .   .   .   A   65    LEU   HB2    .   34361   1
      767    .   1   .   1   65    65    LEU   HB3    H   1    1.422     0.020   .   2   .   .   .   .   A   65    LEU   HB3    .   34361   1
      768    .   1   .   1   65    65    LEU   HG     H   1    1.598     0.020   .   1   .   .   .   .   A   65    LEU   HG     .   34361   1
      769    .   1   .   1   65    65    LEU   HD11   H   1    0.116     0.020   .   2   .   .   .   .   A   65    LEU   HD11   .   34361   1
      770    .   1   .   1   65    65    LEU   HD12   H   1    0.116     0.020   .   2   .   .   .   .   A   65    LEU   HD12   .   34361   1
      771    .   1   .   1   65    65    LEU   HD13   H   1    0.116     0.020   .   2   .   .   .   .   A   65    LEU   HD13   .   34361   1
      772    .   1   .   1   65    65    LEU   HD21   H   1    0.556     0.020   .   2   .   .   .   .   A   65    LEU   HD21   .   34361   1
      773    .   1   .   1   65    65    LEU   HD22   H   1    0.556     0.020   .   2   .   .   .   .   A   65    LEU   HD22   .   34361   1
      774    .   1   .   1   65    65    LEU   HD23   H   1    0.556     0.020   .   2   .   .   .   .   A   65    LEU   HD23   .   34361   1
      775    .   1   .   1   65    65    LEU   CA     C   13   53.120    0.3     .   1   .   .   .   .   A   65    LEU   CA     .   34361   1
      776    .   1   .   1   65    65    LEU   CB     C   13   44.267    0.3     .   1   .   .   .   .   A   65    LEU   CB     .   34361   1
      777    .   1   .   1   65    65    LEU   CG     C   13   25.797    0.3     .   1   .   .   .   .   A   65    LEU   CG     .   34361   1
      778    .   1   .   1   65    65    LEU   CD1    C   13   26.008    0.3     .   1   .   .   .   .   A   65    LEU   CD1    .   34361   1
      779    .   1   .   1   65    65    LEU   CD2    C   13   22.178    0.3     .   1   .   .   .   .   A   65    LEU   CD2    .   34361   1
      780    .   1   .   1   65    65    LEU   N      N   15   120.371   0.3     .   1   .   .   .   .   A   65    LEU   N      .   34361   1
      781    .   1   .   1   66    66    LYS   H      H   1    9.003     0.020   .   1   .   .   .   .   A   66    LYS   H      .   34361   1
      782    .   1   .   1   66    66    LYS   HA     H   1    4.434     0.020   .   1   .   .   .   .   A   66    LYS   HA     .   34361   1
      783    .   1   .   1   66    66    LYS   HB2    H   1    2.108     0.020   .   2   .   .   .   .   A   66    LYS   HB2    .   34361   1
      784    .   1   .   1   66    66    LYS   HB3    H   1    1.636     0.020   .   2   .   .   .   .   A   66    LYS   HB3    .   34361   1
      785    .   1   .   1   66    66    LYS   HG2    H   1    1.593     0.020   .   2   .   .   .   .   A   66    LYS   HG2    .   34361   1
      786    .   1   .   1   66    66    LYS   HG3    H   1    1.501     0.020   .   2   .   .   .   .   A   66    LYS   HG3    .   34361   1
      787    .   1   .   1   66    66    LYS   HD2    H   1    1.721     0.020   .   2   .   .   .   .   A   66    LYS   HD2    .   34361   1
      788    .   1   .   1   66    66    LYS   HD3    H   1    1.669     0.020   .   2   .   .   .   .   A   66    LYS   HD3    .   34361   1
      789    .   1   .   1   66    66    LYS   HE2    H   1    3.017     0.020   .   1   .   .   .   .   A   66    LYS   HE2    .   34361   1
      790    .   1   .   1   66    66    LYS   HE3    H   1    3.017     0.020   .   1   .   .   .   .   A   66    LYS   HE3    .   34361   1
      791    .   1   .   1   66    66    LYS   CA     C   13   54.981    0.3     .   1   .   .   .   .   A   66    LYS   CA     .   34361   1
      792    .   1   .   1   66    66    LYS   CB     C   13   33.855    0.3     .   1   .   .   .   .   A   66    LYS   CB     .   34361   1
      793    .   1   .   1   66    66    LYS   CG     C   13   25.318    0.3     .   1   .   .   .   .   A   66    LYS   CG     .   34361   1
      794    .   1   .   1   66    66    LYS   CD     C   13   28.684    0.3     .   1   .   .   .   .   A   66    LYS   CD     .   34361   1
      795    .   1   .   1   66    66    LYS   CE     C   13   42.090    0.3     .   1   .   .   .   .   A   66    LYS   CE     .   34361   1
      796    .   1   .   1   66    66    LYS   N      N   15   119.535   0.3     .   1   .   .   .   .   A   66    LYS   N      .   34361   1
      797    .   1   .   1   67    67    GLU   H      H   1    9.009     0.020   .   1   .   .   .   .   A   67    GLU   H      .   34361   1
      798    .   1   .   1   67    67    GLU   HA     H   1    3.744     0.020   .   1   .   .   .   .   A   67    GLU   HA     .   34361   1
      799    .   1   .   1   67    67    GLU   HB2    H   1    2.211     0.020   .   2   .   .   .   .   A   67    GLU   HB2    .   34361   1
      800    .   1   .   1   67    67    GLU   HB3    H   1    1.981     0.020   .   2   .   .   .   .   A   67    GLU   HB3    .   34361   1
      801    .   1   .   1   67    67    GLU   HG2    H   1    2.104     0.020   .   2   .   .   .   .   A   67    GLU   HG2    .   34361   1
      802    .   1   .   1   67    67    GLU   HG3    H   1    2.389     0.020   .   2   .   .   .   .   A   67    GLU   HG3    .   34361   1
      803    .   1   .   1   67    67    GLU   CA     C   13   60.865    0.3     .   1   .   .   .   .   A   67    GLU   CA     .   34361   1
      804    .   1   .   1   67    67    GLU   CB     C   13   29.892    0.3     .   1   .   .   .   .   A   67    GLU   CB     .   34361   1
      805    .   1   .   1   67    67    GLU   CG     C   13   36.269    0.3     .   1   .   .   .   .   A   67    GLU   CG     .   34361   1
      806    .   1   .   1   67    67    GLU   N      N   15   123.187   0.3     .   1   .   .   .   .   A   67    GLU   N      .   34361   1
      807    .   1   .   1   68    68    ASP   H      H   1    8.769     0.020   .   1   .   .   .   .   A   68    ASP   H      .   34361   1
      808    .   1   .   1   68    68    ASP   HA     H   1    4.284     0.020   .   1   .   .   .   .   A   68    ASP   HA     .   34361   1
      809    .   1   .   1   68    68    ASP   HB2    H   1    2.561     0.020   .   2   .   .   .   .   A   68    ASP   HB2    .   34361   1
      810    .   1   .   1   68    68    ASP   HB3    H   1    2.707     0.020   .   2   .   .   .   .   A   68    ASP   HB3    .   34361   1
      811    .   1   .   1   68    68    ASP   CA     C   13   56.751    0.3     .   1   .   .   .   .   A   68    ASP   CA     .   34361   1
      812    .   1   .   1   68    68    ASP   CB     C   13   39.405    0.3     .   1   .   .   .   .   A   68    ASP   CB     .   34361   1
      813    .   1   .   1   68    68    ASP   N      N   15   114.847   0.3     .   1   .   .   .   .   A   68    ASP   N      .   34361   1
      814    .   1   .   1   69    69    GLU   H      H   1    7.062     0.020   .   1   .   .   .   .   A   69    GLU   H      .   34361   1
      815    .   1   .   1   69    69    GLU   HA     H   1    4.181     0.020   .   1   .   .   .   .   A   69    GLU   HA     .   34361   1
      816    .   1   .   1   69    69    GLU   HB2    H   1    1.890     0.020   .   2   .   .   .   .   A   69    GLU   HB2    .   34361   1
      817    .   1   .   1   69    69    GLU   HB3    H   1    2.554     0.020   .   2   .   .   .   .   A   69    GLU   HB3    .   34361   1
      818    .   1   .   1   69    69    GLU   HG2    H   1    2.303     0.020   .   1   .   .   .   .   A   69    GLU   HG2    .   34361   1
      819    .   1   .   1   69    69    GLU   HG3    H   1    2.303     0.020   .   1   .   .   .   .   A   69    GLU   HG3    .   34361   1
      820    .   1   .   1   69    69    GLU   CA     C   13   58.343    0.3     .   1   .   .   .   .   A   69    GLU   CA     .   34361   1
      821    .   1   .   1   69    69    GLU   CB     C   13   29.975    0.3     .   1   .   .   .   .   A   69    GLU   CB     .   34361   1
      822    .   1   .   1   69    69    GLU   CG     C   13   36.649    0.3     .   1   .   .   .   .   A   69    GLU   CG     .   34361   1
      823    .   1   .   1   69    69    GLU   N      N   15   120.284   0.3     .   1   .   .   .   .   A   69    GLU   N      .   34361   1
      824    .   1   .   1   70    70    ILE   H      H   1    7.973     0.020   .   1   .   .   .   .   A   70    ILE   H      .   34361   1
      825    .   1   .   1   70    70    ILE   HA     H   1    3.418     0.020   .   1   .   .   .   .   A   70    ILE   HA     .   34361   1
      826    .   1   .   1   70    70    ILE   HB     H   1    1.904     0.020   .   1   .   .   .   .   A   70    ILE   HB     .   34361   1
      827    .   1   .   1   70    70    ILE   HG12   H   1    1.698     0.020   .   2   .   .   .   .   A   70    ILE   HG12   .   34361   1
      828    .   1   .   1   70    70    ILE   HG13   H   1    0.675     0.020   .   2   .   .   .   .   A   70    ILE   HG13   .   34361   1
      829    .   1   .   1   70    70    ILE   HG21   H   1    0.791     0.020   .   1   .   .   .   .   A   70    ILE   HG21   .   34361   1
      830    .   1   .   1   70    70    ILE   HG22   H   1    0.791     0.020   .   1   .   .   .   .   A   70    ILE   HG22   .   34361   1
      831    .   1   .   1   70    70    ILE   HG23   H   1    0.791     0.020   .   1   .   .   .   .   A   70    ILE   HG23   .   34361   1
      832    .   1   .   1   70    70    ILE   HD11   H   1    0.868     0.020   .   1   .   .   .   .   A   70    ILE   HD11   .   34361   1
      833    .   1   .   1   70    70    ILE   HD12   H   1    0.868     0.020   .   1   .   .   .   .   A   70    ILE   HD12   .   34361   1
      834    .   1   .   1   70    70    ILE   HD13   H   1    0.868     0.020   .   1   .   .   .   .   A   70    ILE   HD13   .   34361   1
      835    .   1   .   1   70    70    ILE   CA     C   13   65.300    0.3     .   1   .   .   .   .   A   70    ILE   CA     .   34361   1
      836    .   1   .   1   70    70    ILE   CB     C   13   38.163    0.3     .   1   .   .   .   .   A   70    ILE   CB     .   34361   1
      837    .   1   .   1   70    70    ILE   CG1    C   13   30.186    0.3     .   1   .   .   .   .   A   70    ILE   CG1    .   34361   1
      838    .   1   .   1   70    70    ILE   CG2    C   13   16.971    0.3     .   1   .   .   .   .   A   70    ILE   CG2    .   34361   1
      839    .   1   .   1   70    70    ILE   CD1    C   13   14.835    0.3     .   1   .   .   .   .   A   70    ILE   CD1    .   34361   1
      840    .   1   .   1   70    70    ILE   N      N   15   120.232   0.3     .   1   .   .   .   .   A   70    ILE   N      .   34361   1
      841    .   1   .   1   71    71    LYS   H      H   1    8.366     0.020   .   1   .   .   .   .   A   71    LYS   H      .   34361   1
      842    .   1   .   1   71    71    LYS   HA     H   1    3.702     0.020   .   1   .   .   .   .   A   71    LYS   HA     .   34361   1
      843    .   1   .   1   71    71    LYS   HB2    H   1    1.897     0.020   .   2   .   .   .   .   A   71    LYS   HB2    .   34361   1
      844    .   1   .   1   71    71    LYS   HB3    H   1    1.796     0.020   .   2   .   .   .   .   A   71    LYS   HB3    .   34361   1
      845    .   1   .   1   71    71    LYS   HG2    H   1    0.634     0.020   .   1   .   .   .   .   A   71    LYS   HG2    .   34361   1
      846    .   1   .   1   71    71    LYS   HG3    H   1    0.634     0.020   .   1   .   .   .   .   A   71    LYS   HG3    .   34361   1
      847    .   1   .   1   71    71    LYS   HD2    H   1    1.572     0.020   .   2   .   .   .   .   A   71    LYS   HD2    .   34361   1
      848    .   1   .   1   71    71    LYS   HD3    H   1    1.283     0.020   .   2   .   .   .   .   A   71    LYS   HD3    .   34361   1
      849    .   1   .   1   71    71    LYS   HE2    H   1    2.926     0.020   .   2   .   .   .   .   A   71    LYS   HE2    .   34361   1
      850    .   1   .   1   71    71    LYS   HE3    H   1    3.105     0.020   .   2   .   .   .   .   A   71    LYS   HE3    .   34361   1
      851    .   1   .   1   71    71    LYS   CA     C   13   61.607    0.3     .   1   .   .   .   .   A   71    LYS   CA     .   34361   1
      852    .   1   .   1   71    71    LYS   CB     C   13   31.748    0.3     .   1   .   .   .   .   A   71    LYS   CB     .   34361   1
      853    .   1   .   1   71    71    LYS   CG     C   13   21.907    0.3     .   1   .   .   .   .   A   71    LYS   CG     .   34361   1
      854    .   1   .   1   71    71    LYS   CD     C   13   27.676    0.3     .   1   .   .   .   .   A   71    LYS   CD     .   34361   1
      855    .   1   .   1   71    71    LYS   CE     C   13   42.555    0.3     .   1   .   .   .   .   A   71    LYS   CE     .   34361   1
      856    .   1   .   1   71    71    LYS   N      N   15   119.626   0.3     .   1   .   .   .   .   A   71    LYS   N      .   34361   1
      857    .   1   .   1   72    72    ASP   H      H   1    8.099     0.020   .   1   .   .   .   .   A   72    ASP   H      .   34361   1
      858    .   1   .   1   72    72    ASP   HA     H   1    4.521     0.020   .   1   .   .   .   .   A   72    ASP   HA     .   34361   1
      859    .   1   .   1   72    72    ASP   HB2    H   1    2.688     0.020   .   2   .   .   .   .   A   72    ASP   HB2    .   34361   1
      860    .   1   .   1   72    72    ASP   HB3    H   1    2.871     0.020   .   2   .   .   .   .   A   72    ASP   HB3    .   34361   1
      861    .   1   .   1   72    72    ASP   CA     C   13   57.390    0.3     .   1   .   .   .   .   A   72    ASP   CA     .   34361   1
      862    .   1   .   1   72    72    ASP   CB     C   13   41.357    0.3     .   1   .   .   .   .   A   72    ASP   CB     .   34361   1
      863    .   1   .   1   72    72    ASP   N      N   15   121.465   0.3     .   1   .   .   .   .   A   72    ASP   N      .   34361   1
      864    .   1   .   1   73    73    LEU   H      H   1    7.999     0.020   .   1   .   .   .   .   A   73    LEU   H      .   34361   1
      865    .   1   .   1   73    73    LEU   HA     H   1    3.997     0.020   .   1   .   .   .   .   A   73    LEU   HA     .   34361   1
      866    .   1   .   1   73    73    LEU   HB2    H   1    1.638     0.020   .   2   .   .   .   .   A   73    LEU   HB2    .   34361   1
      867    .   1   .   1   73    73    LEU   HB3    H   1    2.282     0.020   .   2   .   .   .   .   A   73    LEU   HB3    .   34361   1
      868    .   1   .   1   73    73    LEU   HG     H   1    1.508     0.020   .   1   .   .   .   .   A   73    LEU   HG     .   34361   1
      869    .   1   .   1   73    73    LEU   HD11   H   1    1.039     0.020   .   2   .   .   .   .   A   73    LEU   HD11   .   34361   1
      870    .   1   .   1   73    73    LEU   HD12   H   1    1.039     0.020   .   2   .   .   .   .   A   73    LEU   HD12   .   34361   1
      871    .   1   .   1   73    73    LEU   HD13   H   1    1.039     0.020   .   2   .   .   .   .   A   73    LEU   HD13   .   34361   1
      872    .   1   .   1   73    73    LEU   HD21   H   1    0.961     0.020   .   2   .   .   .   .   A   73    LEU   HD21   .   34361   1
      873    .   1   .   1   73    73    LEU   HD22   H   1    0.961     0.020   .   2   .   .   .   .   A   73    LEU   HD22   .   34361   1
      874    .   1   .   1   73    73    LEU   HD23   H   1    0.961     0.020   .   2   .   .   .   .   A   73    LEU   HD23   .   34361   1
      875    .   1   .   1   73    73    LEU   CA     C   13   58.566    0.3     .   1   .   .   .   .   A   73    LEU   CA     .   34361   1
      876    .   1   .   1   73    73    LEU   CB     C   13   40.587    0.3     .   1   .   .   .   .   A   73    LEU   CB     .   34361   1
      877    .   1   .   1   73    73    LEU   CG     C   13   27.474    0.3     .   1   .   .   .   .   A   73    LEU   CG     .   34361   1
      878    .   1   .   1   73    73    LEU   CD1    C   13   23.313    0.3     .   1   .   .   .   .   A   73    LEU   CD1    .   34361   1
      879    .   1   .   1   73    73    LEU   CD2    C   13   24.973    0.3     .   1   .   .   .   .   A   73    LEU   CD2    .   34361   1
      880    .   1   .   1   73    73    LEU   N      N   15   120.470   0.3     .   1   .   .   .   .   A   73    LEU   N      .   34361   1
      881    .   1   .   1   74    74    LEU   H      H   1    8.593     0.020   .   1   .   .   .   .   A   74    LEU   H      .   34361   1
      882    .   1   .   1   74    74    LEU   HA     H   1    4.068     0.020   .   1   .   .   .   .   A   74    LEU   HA     .   34361   1
      883    .   1   .   1   74    74    LEU   HB2    H   1    1.927     0.020   .   2   .   .   .   .   A   74    LEU   HB2    .   34361   1
      884    .   1   .   1   74    74    LEU   HB3    H   1    1.644     0.020   .   2   .   .   .   .   A   74    LEU   HB3    .   34361   1
      885    .   1   .   1   74    74    LEU   HG     H   1    2.133     0.020   .   1   .   .   .   .   A   74    LEU   HG     .   34361   1
      886    .   1   .   1   74    74    LEU   HD11   H   1    1.473     0.020   .   2   .   .   .   .   A   74    LEU   HD11   .   34361   1
      887    .   1   .   1   74    74    LEU   HD12   H   1    1.473     0.020   .   2   .   .   .   .   A   74    LEU   HD12   .   34361   1
      888    .   1   .   1   74    74    LEU   HD13   H   1    1.473     0.020   .   2   .   .   .   .   A   74    LEU   HD13   .   34361   1
      889    .   1   .   1   74    74    LEU   HD21   H   1    0.735     0.020   .   2   .   .   .   .   A   74    LEU   HD21   .   34361   1
      890    .   1   .   1   74    74    LEU   HD22   H   1    0.735     0.020   .   2   .   .   .   .   A   74    LEU   HD22   .   34361   1
      891    .   1   .   1   74    74    LEU   HD23   H   1    0.735     0.020   .   2   .   .   .   .   A   74    LEU   HD23   .   34361   1
      892    .   1   .   1   74    74    LEU   CA     C   13   57.721    0.3     .   1   .   .   .   .   A   74    LEU   CA     .   34361   1
      893    .   1   .   1   74    74    LEU   CB     C   13   40.491    0.3     .   1   .   .   .   .   A   74    LEU   CB     .   34361   1
      894    .   1   .   1   74    74    LEU   CG     C   13   26.343    0.3     .   1   .   .   .   .   A   74    LEU   CG     .   34361   1
      895    .   1   .   1   74    74    LEU   CD1    C   13   23.396    0.3     .   1   .   .   .   .   A   74    LEU   CD1    .   34361   1
      896    .   1   .   1   74    74    LEU   CD2    C   13   20.516    0.3     .   1   .   .   .   .   A   74    LEU   CD2    .   34361   1
      897    .   1   .   1   74    74    LEU   N      N   15   115.846   0.3     .   1   .   .   .   .   A   74    LEU   N      .   34361   1
      898    .   1   .   1   75    75    ALA   H      H   1    8.335     0.020   .   1   .   .   .   .   A   75    ALA   H      .   34361   1
      899    .   1   .   1   75    75    ALA   HA     H   1    4.134     0.020   .   1   .   .   .   .   A   75    ALA   HA     .   34361   1
      900    .   1   .   1   75    75    ALA   HB1    H   1    1.631     0.020   .   1   .   .   .   .   A   75    ALA   HB1    .   34361   1
      901    .   1   .   1   75    75    ALA   HB2    H   1    1.631     0.020   .   1   .   .   .   .   A   75    ALA   HB2    .   34361   1
      902    .   1   .   1   75    75    ALA   HB3    H   1    1.631     0.020   .   1   .   .   .   .   A   75    ALA   HB3    .   34361   1
      903    .   1   .   1   75    75    ALA   CA     C   13   55.629    0.3     .   1   .   .   .   .   A   75    ALA   CA     .   34361   1
      904    .   1   .   1   75    75    ALA   CB     C   13   17.659    0.3     .   1   .   .   .   .   A   75    ALA   CB     .   34361   1
      905    .   1   .   1   75    75    ALA   N      N   15   125.090   0.3     .   1   .   .   .   .   A   75    ALA   N      .   34361   1
      906    .   1   .   1   76    76    LYS   H      H   1    7.991     0.020   .   1   .   .   .   .   A   76    LYS   H      .   34361   1
      907    .   1   .   1   76    76    LYS   HA     H   1    4.201     0.020   .   1   .   .   .   .   A   76    LYS   HA     .   34361   1
      908    .   1   .   1   76    76    LYS   HB2    H   1    2.098     0.020   .   1   .   .   .   .   A   76    LYS   HB2    .   34361   1
      909    .   1   .   1   76    76    LYS   HB3    H   1    2.098     0.020   .   1   .   .   .   .   A   76    LYS   HB3    .   34361   1
      910    .   1   .   1   76    76    LYS   HG2    H   1    1.608     0.020   .   2   .   .   .   .   A   76    LYS   HG2    .   34361   1
      911    .   1   .   1   76    76    LYS   HG3    H   1    1.762     0.020   .   2   .   .   .   .   A   76    LYS   HG3    .   34361   1
      912    .   1   .   1   76    76    LYS   HD2    H   1    1.801     0.020   .   2   .   .   .   .   A   76    LYS   HD2    .   34361   1
      913    .   1   .   1   76    76    LYS   HD3    H   1    1.761     0.020   .   2   .   .   .   .   A   76    LYS   HD3    .   34361   1
      914    .   1   .   1   76    76    LYS   HE2    H   1    3.038     0.020   .   1   .   .   .   .   A   76    LYS   HE2    .   34361   1
      915    .   1   .   1   76    76    LYS   HE3    H   1    3.038     0.020   .   1   .   .   .   .   A   76    LYS   HE3    .   34361   1
      916    .   1   .   1   76    76    LYS   CA     C   13   58.133    0.3     .   1   .   .   .   .   A   76    LYS   CA     .   34361   1
      917    .   1   .   1   76    76    LYS   CB     C   13   31.241    0.3     .   1   .   .   .   .   A   76    LYS   CB     .   34361   1
      918    .   1   .   1   76    76    LYS   CG     C   13   24.766    0.3     .   1   .   .   .   .   A   76    LYS   CG     .   34361   1
      919    .   1   .   1   76    76    LYS   CD     C   13   27.488    0.3     .   1   .   .   .   .   A   76    LYS   CD     .   34361   1
      920    .   1   .   1   76    76    LYS   N      N   15   121.041   0.3     .   1   .   .   .   .   A   76    LYS   N      .   34361   1
      921    .   1   .   1   77    77    ILE   H      H   1    8.630     0.020   .   1   .   .   .   .   A   77    ILE   H      .   34361   1
      922    .   1   .   1   77    77    ILE   HA     H   1    4.482     0.020   .   1   .   .   .   .   A   77    ILE   HA     .   34361   1
      923    .   1   .   1   77    77    ILE   HB     H   1    1.779     0.020   .   1   .   .   .   .   A   77    ILE   HB     .   34361   1
      924    .   1   .   1   77    77    ILE   HG12   H   1    1.904     0.020   .   2   .   .   .   .   A   77    ILE   HG12   .   34361   1
      925    .   1   .   1   77    77    ILE   HG13   H   1    1.388     0.020   .   2   .   .   .   .   A   77    ILE   HG13   .   34361   1
      926    .   1   .   1   77    77    ILE   HG21   H   1    1.149     0.020   .   1   .   .   .   .   A   77    ILE   HG21   .   34361   1
      927    .   1   .   1   77    77    ILE   HG22   H   1    1.149     0.020   .   1   .   .   .   .   A   77    ILE   HG22   .   34361   1
      928    .   1   .   1   77    77    ILE   HG23   H   1    1.149     0.020   .   1   .   .   .   .   A   77    ILE   HG23   .   34361   1
      929    .   1   .   1   77    77    ILE   HD11   H   1    0.867     0.020   .   1   .   .   .   .   A   77    ILE   HD11   .   34361   1
      930    .   1   .   1   77    77    ILE   HD12   H   1    0.867     0.020   .   1   .   .   .   .   A   77    ILE   HD12   .   34361   1
      931    .   1   .   1   77    77    ILE   HD13   H   1    0.867     0.020   .   1   .   .   .   .   A   77    ILE   HD13   .   34361   1
      932    .   1   .   1   77    77    ILE   CA     C   13   63.979    0.3     .   1   .   .   .   .   A   77    ILE   CA     .   34361   1
      933    .   1   .   1   77    77    ILE   CB     C   13   37.746    0.3     .   1   .   .   .   .   A   77    ILE   CB     .   34361   1
      934    .   1   .   1   77    77    ILE   CG1    C   13   27.888    0.3     .   1   .   .   .   .   A   77    ILE   CG1    .   34361   1
      935    .   1   .   1   77    77    ILE   CG2    C   13   17.482    0.3     .   1   .   .   .   .   A   77    ILE   CG2    .   34361   1
      936    .   1   .   1   77    77    ILE   CD1    C   13   14.118    0.3     .   1   .   .   .   .   A   77    ILE   CD1    .   34361   1
      937    .   1   .   1   77    77    ILE   N      N   15   119.554   0.3     .   1   .   .   .   .   A   77    ILE   N      .   34361   1
      938    .   1   .   1   78    78    LYS   H      H   1    7.970     0.020   .   1   .   .   .   .   A   78    LYS   H      .   34361   1
      939    .   1   .   1   78    78    LYS   HA     H   1    3.750     0.020   .   1   .   .   .   .   A   78    LYS   HA     .   34361   1
      940    .   1   .   1   78    78    LYS   HB2    H   1    1.905     0.020   .   2   .   .   .   .   A   78    LYS   HB2    .   34361   1
      941    .   1   .   1   78    78    LYS   HB3    H   1    2.090     0.020   .   2   .   .   .   .   A   78    LYS   HB3    .   34361   1
      942    .   1   .   1   78    78    LYS   HG2    H   1    1.293     0.020   .   1   .   .   .   .   A   78    LYS   HG2    .   34361   1
      943    .   1   .   1   78    78    LYS   HG3    H   1    1.293     0.020   .   1   .   .   .   .   A   78    LYS   HG3    .   34361   1
      944    .   1   .   1   78    78    LYS   HD2    H   1    1.493     0.020   .   2   .   .   .   .   A   78    LYS   HD2    .   34361   1
      945    .   1   .   1   78    78    LYS   HD3    H   1    1.573     0.020   .   2   .   .   .   .   A   78    LYS   HD3    .   34361   1
      946    .   1   .   1   78    78    LYS   HE2    H   1    2.944     0.020   .   1   .   .   .   .   A   78    LYS   HE2    .   34361   1
      947    .   1   .   1   78    78    LYS   HE3    H   1    2.944     0.020   .   1   .   .   .   .   A   78    LYS   HE3    .   34361   1
      948    .   1   .   1   78    78    LYS   CA     C   13   59.772    0.3     .   1   .   .   .   .   A   78    LYS   CA     .   34361   1
      949    .   1   .   1   78    78    LYS   CB     C   13   32.157    0.3     .   1   .   .   .   .   A   78    LYS   CB     .   34361   1
      950    .   1   .   1   78    78    LYS   CG     C   13   25.194    0.3     .   1   .   .   .   .   A   78    LYS   CG     .   34361   1
      951    .   1   .   1   78    78    LYS   CD     C   13   28.638    0.3     .   1   .   .   .   .   A   78    LYS   CD     .   34361   1
      952    .   1   .   1   78    78    LYS   N      N   15   120.127   0.3     .   1   .   .   .   .   A   78    LYS   N      .   34361   1
      953    .   1   .   1   79    79    GLU   H      H   1    7.937     0.020   .   1   .   .   .   .   A   79    GLU   H      .   34361   1
      954    .   1   .   1   79    79    GLU   HA     H   1    3.983     0.020   .   1   .   .   .   .   A   79    GLU   HA     .   34361   1
      955    .   1   .   1   79    79    GLU   HB2    H   1    2.016     0.020   .   2   .   .   .   .   A   79    GLU   HB2    .   34361   1
      956    .   1   .   1   79    79    GLU   HB3    H   1    2.155     0.020   .   2   .   .   .   .   A   79    GLU   HB3    .   34361   1
      957    .   1   .   1   79    79    GLU   HG2    H   1    2.341     0.020   .   2   .   .   .   .   A   79    GLU   HG2    .   34361   1
      958    .   1   .   1   79    79    GLU   HG3    H   1    2.119     0.020   .   2   .   .   .   .   A   79    GLU   HG3    .   34361   1
      959    .   1   .   1   79    79    GLU   CA     C   13   58.975    0.3     .   1   .   .   .   .   A   79    GLU   CA     .   34361   1
      960    .   1   .   1   79    79    GLU   CB     C   13   29.457    0.3     .   1   .   .   .   .   A   79    GLU   CB     .   34361   1
      961    .   1   .   1   79    79    GLU   CG     C   13   36.097    0.3     .   1   .   .   .   .   A   79    GLU   CG     .   34361   1
      962    .   1   .   1   79    79    GLU   N      N   15   117.838   0.3     .   1   .   .   .   .   A   79    GLU   N      .   34361   1
      963    .   1   .   1   80    80    ASN   H      H   1    7.710     0.020   .   1   .   .   .   .   A   80    ASN   H      .   34361   1
      964    .   1   .   1   80    80    ASN   HA     H   1    4.252     0.020   .   1   .   .   .   .   A   80    ASN   HA     .   34361   1
      965    .   1   .   1   80    80    ASN   HB2    H   1    2.980     0.020   .   2   .   .   .   .   A   80    ASN   HB2    .   34361   1
      966    .   1   .   1   80    80    ASN   HB3    H   1    1.356     0.020   .   2   .   .   .   .   A   80    ASN   HB3    .   34361   1
      967    .   1   .   1   80    80    ASN   HD21   H   1    6.809     0.020   .   1   .   .   .   .   A   80    ASN   HD21   .   34361   1
      968    .   1   .   1   80    80    ASN   HD22   H   1    7.042     0.020   .   1   .   .   .   .   A   80    ASN   HD22   .   34361   1
      969    .   1   .   1   80    80    ASN   CA     C   13   56.333    0.3     .   1   .   .   .   .   A   80    ASN   CA     .   34361   1
      970    .   1   .   1   80    80    ASN   CB     C   13   38.710    0.3     .   1   .   .   .   .   A   80    ASN   CB     .   34361   1
      971    .   1   .   1   80    80    ASN   N      N   15   116.513   0.3     .   1   .   .   .   .   A   80    ASN   N      .   34361   1
      972    .   1   .   1   80    80    ASN   ND2    N   15   114.287   0.3     .   1   .   .   .   .   A   80    ASN   ND2    .   34361   1
      973    .   1   .   1   81    81    LYS   H      H   1    9.036     0.020   .   1   .   .   .   .   A   81    LYS   H      .   34361   1
      974    .   1   .   1   81    81    LYS   HA     H   1    3.508     0.020   .   1   .   .   .   .   A   81    LYS   HA     .   34361   1
      975    .   1   .   1   81    81    LYS   HB2    H   1    1.393     0.020   .   2   .   .   .   .   A   81    LYS   HB2    .   34361   1
      976    .   1   .   1   81    81    LYS   HB3    H   1    1.723     0.020   .   2   .   .   .   .   A   81    LYS   HB3    .   34361   1
      977    .   1   .   1   81    81    LYS   HG2    H   1    1.208     0.020   .   2   .   .   .   .   A   81    LYS   HG2    .   34361   1
      978    .   1   .   1   81    81    LYS   HG3    H   1    0.669     0.020   .   2   .   .   .   .   A   81    LYS   HG3    .   34361   1
      979    .   1   .   1   81    81    LYS   HD2    H   1    0.861     0.020   .   2   .   .   .   .   A   81    LYS   HD2    .   34361   1
      980    .   1   .   1   81    81    LYS   HD3    H   1    0.098     0.020   .   2   .   .   .   .   A   81    LYS   HD3    .   34361   1
      981    .   1   .   1   81    81    LYS   HE2    H   1    2.353     0.020   .   2   .   .   .   .   A   81    LYS   HE2    .   34361   1
      982    .   1   .   1   81    81    LYS   HE3    H   1    2.527     0.020   .   2   .   .   .   .   A   81    LYS   HE3    .   34361   1
      983    .   1   .   1   81    81    LYS   CA     C   13   60.379    0.3     .   1   .   .   .   .   A   81    LYS   CA     .   34361   1
      984    .   1   .   1   81    81    LYS   CB     C   13   32.691    0.3     .   1   .   .   .   .   A   81    LYS   CB     .   34361   1
      985    .   1   .   1   81    81    LYS   CG     C   13   24.544    0.3     .   1   .   .   .   .   A   81    LYS   CG     .   34361   1
      986    .   1   .   1   81    81    LYS   CD     C   13   28.756    0.3     .   1   .   .   .   .   A   81    LYS   CD     .   34361   1
      987    .   1   .   1   81    81    LYS   CE     C   13   41.823    0.3     .   1   .   .   .   .   A   81    LYS   CE     .   34361   1
      988    .   1   .   1   81    81    LYS   N      N   15   122.683   0.3     .   1   .   .   .   .   A   81    LYS   N      .   34361   1
      989    .   1   .   1   82    82    ASP   H      H   1    8.728     0.020   .   1   .   .   .   .   A   82    ASP   H      .   34361   1
      990    .   1   .   1   82    82    ASP   HA     H   1    4.187     0.020   .   1   .   .   .   .   A   82    ASP   HA     .   34361   1
      991    .   1   .   1   82    82    ASP   HB2    H   1    2.536     0.020   .   2   .   .   .   .   A   82    ASP   HB2    .   34361   1
      992    .   1   .   1   82    82    ASP   HB3    H   1    2.706     0.020   .   2   .   .   .   .   A   82    ASP   HB3    .   34361   1
      993    .   1   .   1   82    82    ASP   CA     C   13   56.765    0.3     .   1   .   .   .   .   A   82    ASP   CA     .   34361   1
      994    .   1   .   1   82    82    ASP   CB     C   13   39.590    0.3     .   1   .   .   .   .   A   82    ASP   CB     .   34361   1
      995    .   1   .   1   82    82    ASP   N      N   15   117.636   0.3     .   1   .   .   .   .   A   82    ASP   N      .   34361   1
      996    .   1   .   1   83    83    LYS   H      H   1    7.281     0.020   .   1   .   .   .   .   A   83    LYS   H      .   34361   1
      997    .   1   .   1   83    83    LYS   HA     H   1    4.187     0.020   .   1   .   .   .   .   A   83    LYS   HA     .   34361   1
      998    .   1   .   1   83    83    LYS   HB2    H   1    1.955     0.020   .   2   .   .   .   .   A   83    LYS   HB2    .   34361   1
      999    .   1   .   1   83    83    LYS   HB3    H   1    1.874     0.020   .   2   .   .   .   .   A   83    LYS   HB3    .   34361   1
      1000   .   1   .   1   83    83    LYS   HG2    H   1    1.591     0.020   .   2   .   .   .   .   A   83    LYS   HG2    .   34361   1
      1001   .   1   .   1   83    83    LYS   HG3    H   1    1.518     0.020   .   2   .   .   .   .   A   83    LYS   HG3    .   34361   1
      1002   .   1   .   1   83    83    LYS   HD2    H   1    1.662     0.020   .   1   .   .   .   .   A   83    LYS   HD2    .   34361   1
      1003   .   1   .   1   83    83    LYS   HD3    H   1    1.662     0.020   .   1   .   .   .   .   A   83    LYS   HD3    .   34361   1
      1004   .   1   .   1   83    83    LYS   HE2    H   1    2.946     0.020   .   1   .   .   .   .   A   83    LYS   HE2    .   34361   1
      1005   .   1   .   1   83    83    LYS   HE3    H   1    2.946     0.020   .   1   .   .   .   .   A   83    LYS   HE3    .   34361   1
      1006   .   1   .   1   83    83    LYS   CA     C   13   58.106    0.3     .   1   .   .   .   .   A   83    LYS   CA     .   34361   1
      1007   .   1   .   1   83    83    LYS   CB     C   13   33.079    0.3     .   1   .   .   .   .   A   83    LYS   CB     .   34361   1
      1008   .   1   .   1   83    83    LYS   CG     C   13   25.112    0.3     .   1   .   .   .   .   A   83    LYS   CG     .   34361   1
      1009   .   1   .   1   83    83    LYS   CD     C   13   29.487    0.3     .   1   .   .   .   .   A   83    LYS   CD     .   34361   1
      1010   .   1   .   1   83    83    LYS   CE     C   13   42.027    0.3     .   1   .   .   .   .   A   83    LYS   CE     .   34361   1
      1011   .   1   .   1   83    83    LYS   N      N   15   117.209   0.3     .   1   .   .   .   .   A   83    LYS   N      .   34361   1
      1012   .   1   .   1   84    84    LYS   H      H   1    7.790     0.020   .   1   .   .   .   .   A   84    LYS   H      .   34361   1
      1013   .   1   .   1   84    84    LYS   HA     H   1    4.316     0.020   .   1   .   .   .   .   A   84    LYS   HA     .   34361   1
      1014   .   1   .   1   84    84    LYS   HB2    H   1    1.615     0.020   .   2   .   .   .   .   A   84    LYS   HB2    .   34361   1
      1015   .   1   .   1   84    84    LYS   HB3    H   1    1.483     0.020   .   2   .   .   .   .   A   84    LYS   HB3    .   34361   1
      1016   .   1   .   1   84    84    LYS   HG2    H   1    1.356     0.020   .   2   .   .   .   .   A   84    LYS   HG2    .   34361   1
      1017   .   1   .   1   84    84    LYS   HG3    H   1    1.453     0.020   .   2   .   .   .   .   A   84    LYS   HG3    .   34361   1
      1018   .   1   .   1   84    84    LYS   HD2    H   1    1.428     0.020   .   2   .   .   .   .   A   84    LYS   HD2    .   34361   1
      1019   .   1   .   1   84    84    LYS   HD3    H   1    0.814     0.020   .   2   .   .   .   .   A   84    LYS   HD3    .   34361   1
      1020   .   1   .   1   84    84    LYS   HE2    H   1    2.458     0.020   .   1   .   .   .   .   A   84    LYS   HE2    .   34361   1
      1021   .   1   .   1   84    84    LYS   HE3    H   1    2.458     0.020   .   1   .   .   .   .   A   84    LYS   HE3    .   34361   1
      1022   .   1   .   1   84    84    LYS   CA     C   13   57.100    0.3     .   1   .   .   .   .   A   84    LYS   CA     .   34361   1
      1023   .   1   .   1   84    84    LYS   CB     C   13   35.105    0.3     .   1   .   .   .   .   A   84    LYS   CB     .   34361   1
      1024   .   1   .   1   84    84    LYS   CG     C   13   25.988    0.3     .   1   .   .   .   .   A   84    LYS   CG     .   34361   1
      1025   .   1   .   1   84    84    LYS   CD     C   13   29.845    0.3     .   1   .   .   .   .   A   84    LYS   CD     .   34361   1
      1026   .   1   .   1   84    84    LYS   CE     C   13   42.220    0.3     .   1   .   .   .   .   A   84    LYS   CE     .   34361   1
      1027   .   1   .   1   84    84    LYS   N      N   15   118.065   0.3     .   1   .   .   .   .   A   84    LYS   N      .   34361   1
      1028   .   1   .   1   85    85    GLU   H      H   1    7.939     0.020   .   1   .   .   .   .   A   85    GLU   H      .   34361   1
      1029   .   1   .   1   85    85    GLU   HA     H   1    3.940     0.020   .   1   .   .   .   .   A   85    GLU   HA     .   34361   1
      1030   .   1   .   1   85    85    GLU   HB2    H   1    2.160     0.020   .   2   .   .   .   .   A   85    GLU   HB2    .   34361   1
      1031   .   1   .   1   85    85    GLU   HB3    H   1    2.023     0.020   .   2   .   .   .   .   A   85    GLU   HB3    .   34361   1
      1032   .   1   .   1   85    85    GLU   HG2    H   1    2.411     0.020   .   2   .   .   .   .   A   85    GLU   HG2    .   34361   1
      1033   .   1   .   1   85    85    GLU   HG3    H   1    2.138     0.020   .   2   .   .   .   .   A   85    GLU   HG3    .   34361   1
      1034   .   1   .   1   85    85    GLU   CA     C   13   58.807    0.3     .   1   .   .   .   .   A   85    GLU   CA     .   34361   1
      1035   .   1   .   1   85    85    GLU   CB     C   13   29.290    0.3     .   1   .   .   .   .   A   85    GLU   CB     .   34361   1
      1036   .   1   .   1   85    85    GLU   CG     C   13   35.085    0.3     .   1   .   .   .   .   A   85    GLU   CG     .   34361   1
      1037   .   1   .   1   85    85    GLU   N      N   15   116.003   0.3     .   1   .   .   .   .   A   85    GLU   N      .   34361   1
      1038   .   1   .   1   86    86    LYS   H      H   1    7.710     0.020   .   1   .   .   .   .   A   86    LYS   H      .   34361   1
      1039   .   1   .   1   86    86    LYS   HA     H   1    4.218     0.020   .   1   .   .   .   .   A   86    LYS   HA     .   34361   1
      1040   .   1   .   1   86    86    LYS   HB2    H   1    1.819     0.020   .   2   .   .   .   .   A   86    LYS   HB2    .   34361   1
      1041   .   1   .   1   86    86    LYS   HB3    H   1    1.939     0.020   .   2   .   .   .   .   A   86    LYS   HB3    .   34361   1
      1042   .   1   .   1   86    86    LYS   HG2    H   1    1.431     0.020   .   1   .   .   .   .   A   86    LYS   HG2    .   34361   1
      1043   .   1   .   1   86    86    LYS   HG3    H   1    1.431     0.020   .   1   .   .   .   .   A   86    LYS   HG3    .   34361   1
      1044   .   1   .   1   86    86    LYS   HD2    H   1    1.692     0.020   .   1   .   .   .   .   A   86    LYS   HD2    .   34361   1
      1045   .   1   .   1   86    86    LYS   HD3    H   1    1.692     0.020   .   1   .   .   .   .   A   86    LYS   HD3    .   34361   1
      1046   .   1   .   1   86    86    LYS   HE2    H   1    3.024     0.020   .   1   .   .   .   .   A   86    LYS   HE2    .   34361   1
      1047   .   1   .   1   86    86    LYS   HE3    H   1    3.024     0.020   .   1   .   .   .   .   A   86    LYS   HE3    .   34361   1
      1048   .   1   .   1   86    86    LYS   CA     C   13   56.732    0.3     .   1   .   .   .   .   A   86    LYS   CA     .   34361   1
      1049   .   1   .   1   86    86    LYS   CB     C   13   31.785    0.3     .   1   .   .   .   .   A   86    LYS   CB     .   34361   1
      1050   .   1   .   1   86    86    LYS   CG     C   13   24.585    0.3     .   1   .   .   .   .   A   86    LYS   CG     .   34361   1
      1051   .   1   .   1   86    86    LYS   CD     C   13   29.026    0.3     .   1   .   .   .   .   A   86    LYS   CD     .   34361   1
      1052   .   1   .   1   86    86    LYS   CE     C   13   42.156    0.3     .   1   .   .   .   .   A   86    LYS   CE     .   34361   1
      1053   .   1   .   1   86    86    LYS   N      N   15   116.098   0.3     .   1   .   .   .   .   A   86    LYS   N      .   34361   1
      1054   .   1   .   1   87    87    ASP   H      H   1    8.001     0.020   .   1   .   .   .   .   A   87    ASP   H      .   34361   1
      1055   .   1   .   1   87    87    ASP   HA     H   1    5.243     0.020   .   1   .   .   .   .   A   87    ASP   HA     .   34361   1
      1056   .   1   .   1   87    87    ASP   HB2    H   1    3.045     0.020   .   2   .   .   .   .   A   87    ASP   HB2    .   34361   1
      1057   .   1   .   1   87    87    ASP   HB3    H   1    2.465     0.020   .   2   .   .   .   .   A   87    ASP   HB3    .   34361   1
      1058   .   1   .   1   87    87    ASP   CA     C   13   50.436    0.3     .   1   .   .   .   .   A   87    ASP   CA     .   34361   1
      1059   .   1   .   1   87    87    ASP   CB     C   13   42.910    0.3     .   1   .   .   .   .   A   87    ASP   CB     .   34361   1
      1060   .   1   .   1   87    87    ASP   N      N   15   120.539   0.3     .   1   .   .   .   .   A   87    ASP   N      .   34361   1
      1061   .   1   .   1   88    88    PRO   HA     H   1    4.197     0.020   .   1   .   .   .   .   A   88    PRO   HA     .   34361   1
      1062   .   1   .   1   88    88    PRO   HB2    H   1    2.445     0.020   .   2   .   .   .   .   A   88    PRO   HB2    .   34361   1
      1063   .   1   .   1   88    88    PRO   HB3    H   1    2.050     0.020   .   2   .   .   .   .   A   88    PRO   HB3    .   34361   1
      1064   .   1   .   1   88    88    PRO   HG2    H   1    2.073     0.020   .   2   .   .   .   .   A   88    PRO   HG2    .   34361   1
      1065   .   1   .   1   88    88    PRO   HG3    H   1    2.191     0.020   .   2   .   .   .   .   A   88    PRO   HG3    .   34361   1
      1066   .   1   .   1   88    88    PRO   HD2    H   1    3.959     0.020   .   2   .   .   .   .   A   88    PRO   HD2    .   34361   1
      1067   .   1   .   1   88    88    PRO   HD3    H   1    3.815     0.020   .   2   .   .   .   .   A   88    PRO   HD3    .   34361   1
      1068   .   1   .   1   88    88    PRO   CA     C   13   65.331    0.3     .   1   .   .   .   .   A   88    PRO   CA     .   34361   1
      1069   .   1   .   1   88    88    PRO   CB     C   13   32.358    0.3     .   1   .   .   .   .   A   88    PRO   CB     .   34361   1
      1070   .   1   .   1   88    88    PRO   CG     C   13   27.333    0.3     .   1   .   .   .   .   A   88    PRO   CG     .   34361   1
      1071   .   1   .   1   88    88    PRO   CD     C   13   50.636    0.3     .   1   .   .   .   .   A   88    PRO   CD     .   34361   1
      1072   .   1   .   1   89    89    GLU   H      H   1    8.251     0.020   .   1   .   .   .   .   A   89    GLU   H      .   34361   1
      1073   .   1   .   1   89    89    GLU   HA     H   1    4.250     0.020   .   1   .   .   .   .   A   89    GLU   HA     .   34361   1
      1074   .   1   .   1   89    89    GLU   HB2    H   1    2.137     0.020   .   1   .   .   .   .   A   89    GLU   HB2    .   34361   1
      1075   .   1   .   1   89    89    GLU   HB3    H   1    2.137     0.020   .   1   .   .   .   .   A   89    GLU   HB3    .   34361   1
      1076   .   1   .   1   89    89    GLU   HG2    H   1    2.347     0.020   .   2   .   .   .   .   A   89    GLU   HG2    .   34361   1
      1077   .   1   .   1   89    89    GLU   HG3    H   1    2.294     0.020   .   2   .   .   .   .   A   89    GLU   HG3    .   34361   1
      1078   .   1   .   1   89    89    GLU   CA     C   13   59.075    0.3     .   1   .   .   .   .   A   89    GLU   CA     .   34361   1
      1079   .   1   .   1   89    89    GLU   CB     C   13   29.198    0.3     .   1   .   .   .   .   A   89    GLU   CB     .   34361   1
      1080   .   1   .   1   89    89    GLU   CG     C   13   36.183    0.3     .   1   .   .   .   .   A   89    GLU   CG     .   34361   1
      1081   .   1   .   1   89    89    GLU   N      N   15   118.063   0.3     .   1   .   .   .   .   A   89    GLU   N      .   34361   1
      1082   .   1   .   1   90    90    GLU   H      H   1    7.866     0.020   .   1   .   .   .   .   A   90    GLU   H      .   34361   1
      1083   .   1   .   1   90    90    GLU   HA     H   1    4.187     0.020   .   1   .   .   .   .   A   90    GLU   HA     .   34361   1
      1084   .   1   .   1   90    90    GLU   HB2    H   1    2.147     0.020   .   2   .   .   .   .   A   90    GLU   HB2    .   34361   1
      1085   .   1   .   1   90    90    GLU   HB3    H   1    2.299     0.020   .   2   .   .   .   .   A   90    GLU   HB3    .   34361   1
      1086   .   1   .   1   90    90    GLU   HG2    H   1    2.383     0.020   .   2   .   .   .   .   A   90    GLU   HG2    .   34361   1
      1087   .   1   .   1   90    90    GLU   HG3    H   1    2.266     0.020   .   2   .   .   .   .   A   90    GLU   HG3    .   34361   1
      1088   .   1   .   1   90    90    GLU   CA     C   13   58.740    0.3     .   1   .   .   .   .   A   90    GLU   CA     .   34361   1
      1089   .   1   .   1   90    90    GLU   CB     C   13   29.428    0.3     .   1   .   .   .   .   A   90    GLU   CB     .   34361   1
      1090   .   1   .   1   90    90    GLU   CG     C   13   36.183    0.3     .   1   .   .   .   .   A   90    GLU   CG     .   34361   1
      1091   .   1   .   1   90    90    GLU   N      N   15   122.158   0.3     .   1   .   .   .   .   A   90    GLU   N      .   34361   1
      1092   .   1   .   1   91    91    LEU   H      H   1    8.550     0.020   .   1   .   .   .   .   A   91    LEU   H      .   34361   1
      1093   .   1   .   1   91    91    LEU   HA     H   1    4.155     0.020   .   1   .   .   .   .   A   91    LEU   HA     .   34361   1
      1094   .   1   .   1   91    91    LEU   HB2    H   1    2.011     0.020   .   2   .   .   .   .   A   91    LEU   HB2    .   34361   1
      1095   .   1   .   1   91    91    LEU   HB3    H   1    1.560     0.020   .   2   .   .   .   .   A   91    LEU   HB3    .   34361   1
      1096   .   1   .   1   91    91    LEU   HG     H   1    1.807     0.020   .   1   .   .   .   .   A   91    LEU   HG     .   34361   1
      1097   .   1   .   1   91    91    LEU   HD11   H   1    1.168     0.020   .   2   .   .   .   .   A   91    LEU   HD11   .   34361   1
      1098   .   1   .   1   91    91    LEU   HD12   H   1    1.168     0.020   .   2   .   .   .   .   A   91    LEU   HD12   .   34361   1
      1099   .   1   .   1   91    91    LEU   HD13   H   1    1.168     0.020   .   2   .   .   .   .   A   91    LEU   HD13   .   34361   1
      1100   .   1   .   1   91    91    LEU   HD21   H   1    1.138     0.020   .   2   .   .   .   .   A   91    LEU   HD21   .   34361   1
      1101   .   1   .   1   91    91    LEU   HD22   H   1    1.138     0.020   .   2   .   .   .   .   A   91    LEU   HD22   .   34361   1
      1102   .   1   .   1   91    91    LEU   HD23   H   1    1.138     0.020   .   2   .   .   .   .   A   91    LEU   HD23   .   34361   1
      1103   .   1   .   1   91    91    LEU   CA     C   13   57.804    0.3     .   1   .   .   .   .   A   91    LEU   CA     .   34361   1
      1104   .   1   .   1   91    91    LEU   CB     C   13   40.667    0.3     .   1   .   .   .   .   A   91    LEU   CB     .   34361   1
      1105   .   1   .   1   91    91    LEU   CG     C   13   27.267    0.3     .   1   .   .   .   .   A   91    LEU   CG     .   34361   1
      1106   .   1   .   1   91    91    LEU   CD1    C   13   23.504    0.3     .   1   .   .   .   .   A   91    LEU   CD1    .   34361   1
      1107   .   1   .   1   91    91    LEU   CD2    C   13   25.878    0.3     .   1   .   .   .   .   A   91    LEU   CD2    .   34361   1
      1108   .   1   .   1   91    91    LEU   N      N   15   121.316   0.3     .   1   .   .   .   .   A   91    LEU   N      .   34361   1
      1109   .   1   .   1   92    92    ASN   H      H   1    8.382     0.020   .   1   .   .   .   .   A   92    ASN   H      .   34361   1
      1110   .   1   .   1   92    92    ASN   HA     H   1    4.375     0.020   .   1   .   .   .   .   A   92    ASN   HA     .   34361   1
      1111   .   1   .   1   92    92    ASN   HB2    H   1    3.056     0.020   .   2   .   .   .   .   A   92    ASN   HB2    .   34361   1
      1112   .   1   .   1   92    92    ASN   HB3    H   1    2.934     0.020   .   2   .   .   .   .   A   92    ASN   HB3    .   34361   1
      1113   .   1   .   1   92    92    ASN   HD21   H   1    8.207     0.020   .   1   .   .   .   .   A   92    ASN   HD21   .   34361   1
      1114   .   1   .   1   92    92    ASN   HD22   H   1    7.267     0.020   .   1   .   .   .   .   A   92    ASN   HD22   .   34361   1
      1115   .   1   .   1   92    92    ASN   CA     C   13   57.569    0.3     .   1   .   .   .   .   A   92    ASN   CA     .   34361   1
      1116   .   1   .   1   92    92    ASN   CB     C   13   38.963    0.3     .   1   .   .   .   .   A   92    ASN   CB     .   34361   1
      1117   .   1   .   1   92    92    ASN   N      N   15   117.986   0.3     .   1   .   .   .   .   A   92    ASN   N      .   34361   1
      1118   .   1   .   1   92    92    ASN   ND2    N   15   117.293   0.3     .   1   .   .   .   .   A   92    ASN   ND2    .   34361   1
      1119   .   1   .   1   93    93    THR   H      H   1    8.476     0.020   .   1   .   .   .   .   A   93    THR   H      .   34361   1
      1120   .   1   .   1   93    93    THR   HA     H   1    3.922     0.020   .   1   .   .   .   .   A   93    THR   HA     .   34361   1
      1121   .   1   .   1   93    93    THR   HB     H   1    4.326     0.020   .   1   .   .   .   .   A   93    THR   HB     .   34361   1
      1122   .   1   .   1   93    93    THR   HG21   H   1    1.325     0.020   .   1   .   .   .   .   A   93    THR   HG21   .   34361   1
      1123   .   1   .   1   93    93    THR   HG22   H   1    1.325     0.020   .   1   .   .   .   .   A   93    THR   HG22   .   34361   1
      1124   .   1   .   1   93    93    THR   HG23   H   1    1.325     0.020   .   1   .   .   .   .   A   93    THR   HG23   .   34361   1
      1125   .   1   .   1   93    93    THR   CA     C   13   66.852    0.3     .   1   .   .   .   .   A   93    THR   CA     .   34361   1
      1126   .   1   .   1   93    93    THR   CB     C   13   68.566    0.3     .   1   .   .   .   .   A   93    THR   CB     .   34361   1
      1127   .   1   .   1   93    93    THR   CG2    C   13   22.023    0.3     .   1   .   .   .   .   A   93    THR   CG2    .   34361   1
      1128   .   1   .   1   93    93    THR   N      N   15   119.062   0.3     .   1   .   .   .   .   A   93    THR   N      .   34361   1
      1129   .   1   .   1   94    94    TYR   H      H   1    8.042     0.020   .   1   .   .   .   .   A   94    TYR   H      .   34361   1
      1130   .   1   .   1   94    94    TYR   HA     H   1    4.498     0.020   .   1   .   .   .   .   A   94    TYR   HA     .   34361   1
      1131   .   1   .   1   94    94    TYR   HB2    H   1    3.248     0.020   .   2   .   .   .   .   A   94    TYR   HB2    .   34361   1
      1132   .   1   .   1   94    94    TYR   HB3    H   1    3.186     0.020   .   2   .   .   .   .   A   94    TYR   HB3    .   34361   1
      1133   .   1   .   1   94    94    TYR   HD1    H   1    7.019     0.020   .   1   .   .   .   .   A   94    TYR   HD1    .   34361   1
      1134   .   1   .   1   94    94    TYR   HD2    H   1    7.019     0.020   .   1   .   .   .   .   A   94    TYR   HD2    .   34361   1
      1135   .   1   .   1   94    94    TYR   HE1    H   1    6.649     0.020   .   1   .   .   .   .   A   94    TYR   HE1    .   34361   1
      1136   .   1   .   1   94    94    TYR   HE2    H   1    6.649     0.020   .   1   .   .   .   .   A   94    TYR   HE2    .   34361   1
      1137   .   1   .   1   94    94    TYR   HH     H   1    9.973     0.020   .   1   .   .   .   .   A   94    TYR   HH     .   34361   1
      1138   .   1   .   1   94    94    TYR   CA     C   13   60.472    0.3     .   1   .   .   .   .   A   94    TYR   CA     .   34361   1
      1139   .   1   .   1   94    94    TYR   CB     C   13   39.007    0.3     .   1   .   .   .   .   A   94    TYR   CB     .   34361   1
      1140   .   1   .   1   94    94    TYR   CD1    C   13   132.398   0.3     .   1   .   .   .   .   A   94    TYR   CD1    .   34361   1
      1141   .   1   .   1   94    94    TYR   CE1    C   13   118.429   0.3     .   1   .   .   .   .   A   94    TYR   CE1    .   34361   1
      1142   .   1   .   1   94    94    TYR   N      N   15   122.598   0.3     .   1   .   .   .   .   A   94    TYR   N      .   34361   1
      1143   .   1   .   1   95    95    LYS   H      H   1    8.554     0.020   .   1   .   .   .   .   A   95    LYS   H      .   34361   1
      1144   .   1   .   1   95    95    LYS   HA     H   1    3.610     0.020   .   1   .   .   .   .   A   95    LYS   HA     .   34361   1
      1145   .   1   .   1   95    95    LYS   HB2    H   1    2.100     0.020   .   2   .   .   .   .   A   95    LYS   HB2    .   34361   1
      1146   .   1   .   1   95    95    LYS   HB3    H   1    1.486     0.020   .   2   .   .   .   .   A   95    LYS   HB3    .   34361   1
      1147   .   1   .   1   95    95    LYS   HG2    H   1    2.076     0.020   .   2   .   .   .   .   A   95    LYS   HG2    .   34361   1
      1148   .   1   .   1   95    95    LYS   HG3    H   1    1.230     0.020   .   2   .   .   .   .   A   95    LYS   HG3    .   34361   1
      1149   .   1   .   1   95    95    LYS   HD2    H   1    1.759     0.020   .   2   .   .   .   .   A   95    LYS   HD2    .   34361   1
      1150   .   1   .   1   95    95    LYS   HD3    H   1    1.694     0.020   .   2   .   .   .   .   A   95    LYS   HD3    .   34361   1
      1151   .   1   .   1   95    95    LYS   HE2    H   1    2.769     0.020   .   1   .   .   .   .   A   95    LYS   HE2    .   34361   1
      1152   .   1   .   1   95    95    LYS   HE3    H   1    2.769     0.020   .   1   .   .   .   .   A   95    LYS   HE3    .   34361   1
      1153   .   1   .   1   95    95    LYS   CA     C   13   60.056    0.3     .   1   .   .   .   .   A   95    LYS   CA     .   34361   1
      1154   .   1   .   1   95    95    LYS   CB     C   13   33.777    0.3     .   1   .   .   .   .   A   95    LYS   CB     .   34361   1
      1155   .   1   .   1   95    95    LYS   CG     C   13   25.350    0.3     .   1   .   .   .   .   A   95    LYS   CG     .   34361   1
      1156   .   1   .   1   95    95    LYS   CD     C   13   30.450    0.3     .   1   .   .   .   .   A   95    LYS   CD     .   34361   1
      1157   .   1   .   1   95    95    LYS   CE     C   13   41.686    0.3     .   1   .   .   .   .   A   95    LYS   CE     .   34361   1
      1158   .   1   .   1   95    95    LYS   N      N   15   115.756   0.3     .   1   .   .   .   .   A   95    LYS   N      .   34361   1
      1159   .   1   .   1   96    96    SER   H      H   1    7.984     0.020   .   1   .   .   .   .   A   96    SER   H      .   34361   1
      1160   .   1   .   1   96    96    SER   HA     H   1    3.880     0.020   .   1   .   .   .   .   A   96    SER   HA     .   34361   1
      1161   .   1   .   1   96    96    SER   HB2    H   1    3.873     0.020   .   2   .   .   .   .   A   96    SER   HB2    .   34361   1
      1162   .   1   .   1   96    96    SER   HB3    H   1    4.254     0.020   .   2   .   .   .   .   A   96    SER   HB3    .   34361   1
      1163   .   1   .   1   96    96    SER   CA     C   13   62.719    0.3     .   1   .   .   .   .   A   96    SER   CA     .   34361   1
      1164   .   1   .   1   96    96    SER   CB     C   13   62.738    0.3     .   1   .   .   .   .   A   96    SER   CB     .   34361   1
      1165   .   1   .   1   96    96    SER   N      N   15   113.706   0.3     .   1   .   .   .   .   A   96    SER   N      .   34361   1
      1166   .   1   .   1   97    97    ILE   H      H   1    8.388     0.020   .   1   .   .   .   .   A   97    ILE   H      .   34361   1
      1167   .   1   .   1   97    97    ILE   HA     H   1    3.847     0.020   .   1   .   .   .   .   A   97    ILE   HA     .   34361   1
      1168   .   1   .   1   97    97    ILE   HB     H   1    1.894     0.020   .   1   .   .   .   .   A   97    ILE   HB     .   34361   1
      1169   .   1   .   1   97    97    ILE   HG12   H   1    1.273     0.020   .   2   .   .   .   .   A   97    ILE   HG12   .   34361   1
      1170   .   1   .   1   97    97    ILE   HG13   H   1    1.763     0.020   .   2   .   .   .   .   A   97    ILE   HG13   .   34361   1
      1171   .   1   .   1   97    97    ILE   HG21   H   1    1.016     0.020   .   1   .   .   .   .   A   97    ILE   HG21   .   34361   1
      1172   .   1   .   1   97    97    ILE   HG22   H   1    1.016     0.020   .   1   .   .   .   .   A   97    ILE   HG22   .   34361   1
      1173   .   1   .   1   97    97    ILE   HG23   H   1    1.016     0.020   .   1   .   .   .   .   A   97    ILE   HG23   .   34361   1
      1174   .   1   .   1   97    97    ILE   HD11   H   1    0.900     0.020   .   1   .   .   .   .   A   97    ILE   HD11   .   34361   1
      1175   .   1   .   1   97    97    ILE   HD12   H   1    0.900     0.020   .   1   .   .   .   .   A   97    ILE   HD12   .   34361   1
      1176   .   1   .   1   97    97    ILE   HD13   H   1    0.900     0.020   .   1   .   .   .   .   A   97    ILE   HD13   .   34361   1
      1177   .   1   .   1   97    97    ILE   CA     C   13   64.474    0.3     .   1   .   .   .   .   A   97    ILE   CA     .   34361   1
      1178   .   1   .   1   97    97    ILE   CB     C   13   37.451    0.3     .   1   .   .   .   .   A   97    ILE   CB     .   34361   1
      1179   .   1   .   1   97    97    ILE   CG1    C   13   28.375    0.3     .   1   .   .   .   .   A   97    ILE   CG1    .   34361   1
      1180   .   1   .   1   97    97    ILE   CG2    C   13   18.804    0.3     .   1   .   .   .   .   A   97    ILE   CG2    .   34361   1
      1181   .   1   .   1   97    97    ILE   CD1    C   13   13.120    0.3     .   1   .   .   .   .   A   97    ILE   CD1    .   34361   1
      1182   .   1   .   1   97    97    ILE   N      N   15   123.002   0.3     .   1   .   .   .   .   A   97    ILE   N      .   34361   1
      1183   .   1   .   1   98    98    LEU   H      H   1    8.406     0.020   .   1   .   .   .   .   A   98    LEU   H      .   34361   1
      1184   .   1   .   1   98    98    LEU   HA     H   1    3.935     0.020   .   1   .   .   .   .   A   98    LEU   HA     .   34361   1
      1185   .   1   .   1   98    98    LEU   HB2    H   1    1.705     0.020   .   2   .   .   .   .   A   98    LEU   HB2    .   34361   1
      1186   .   1   .   1   98    98    LEU   HB3    H   1    0.813     0.020   .   2   .   .   .   .   A   98    LEU   HB3    .   34361   1
      1187   .   1   .   1   98    98    LEU   HG     H   1    1.151     0.020   .   1   .   .   .   .   A   98    LEU   HG     .   34361   1
      1188   .   1   .   1   98    98    LEU   HD11   H   1    0.776     0.020   .   2   .   .   .   .   A   98    LEU   HD11   .   34361   1
      1189   .   1   .   1   98    98    LEU   HD12   H   1    0.776     0.020   .   2   .   .   .   .   A   98    LEU   HD12   .   34361   1
      1190   .   1   .   1   98    98    LEU   HD13   H   1    0.776     0.020   .   2   .   .   .   .   A   98    LEU   HD13   .   34361   1
      1191   .   1   .   1   98    98    LEU   HD21   H   1    0.444     0.020   .   2   .   .   .   .   A   98    LEU   HD21   .   34361   1
      1192   .   1   .   1   98    98    LEU   HD22   H   1    0.444     0.020   .   2   .   .   .   .   A   98    LEU   HD22   .   34361   1
      1193   .   1   .   1   98    98    LEU   HD23   H   1    0.444     0.020   .   2   .   .   .   .   A   98    LEU   HD23   .   34361   1
      1194   .   1   .   1   98    98    LEU   CA     C   13   58.001    0.3     .   1   .   .   .   .   A   98    LEU   CA     .   34361   1
      1195   .   1   .   1   98    98    LEU   CB     C   13   42.438    0.3     .   1   .   .   .   .   A   98    LEU   CB     .   34361   1
      1196   .   1   .   1   98    98    LEU   CG     C   13   26.380    0.3     .   1   .   .   .   .   A   98    LEU   CG     .   34361   1
      1197   .   1   .   1   98    98    LEU   CD1    C   13   23.250    0.3     .   1   .   .   .   .   A   98    LEU   CD1    .   34361   1
      1198   .   1   .   1   98    98    LEU   CD2    C   13   26.283    0.3     .   1   .   .   .   .   A   98    LEU   CD2    .   34361   1
      1199   .   1   .   1   98    98    LEU   N      N   15   123.586   0.3     .   1   .   .   .   .   A   98    LEU   N      .   34361   1
      1200   .   1   .   1   99    99    ALA   H      H   1    7.831     0.020   .   1   .   .   .   .   A   99    ALA   H      .   34361   1
      1201   .   1   .   1   99    99    ALA   HA     H   1    3.757     0.020   .   1   .   .   .   .   A   99    ALA   HA     .   34361   1
      1202   .   1   .   1   99    99    ALA   HB1    H   1    1.191     0.020   .   1   .   .   .   .   A   99    ALA   HB1    .   34361   1
      1203   .   1   .   1   99    99    ALA   HB2    H   1    1.191     0.020   .   1   .   .   .   .   A   99    ALA   HB2    .   34361   1
      1204   .   1   .   1   99    99    ALA   HB3    H   1    1.191     0.020   .   1   .   .   .   .   A   99    ALA   HB3    .   34361   1
      1205   .   1   .   1   99    99    ALA   CA     C   13   55.117    0.3     .   1   .   .   .   .   A   99    ALA   CA     .   34361   1
      1206   .   1   .   1   99    99    ALA   CB     C   13   19.061    0.3     .   1   .   .   .   .   A   99    ALA   CB     .   34361   1
      1207   .   1   .   1   99    99    ALA   N      N   15   119.290   0.3     .   1   .   .   .   .   A   99    ALA   N      .   34361   1
      1208   .   1   .   1   100   100   SER   H      H   1    8.286     0.020   .   1   .   .   .   .   A   100   SER   H      .   34361   1
      1209   .   1   .   1   100   100   SER   HA     H   1    4.120     0.020   .   1   .   .   .   .   A   100   SER   HA     .   34361   1
      1210   .   1   .   1   100   100   SER   HB2    H   1    4.088     0.020   .   2   .   .   .   .   A   100   SER   HB2    .   34361   1
      1211   .   1   .   1   100   100   SER   HB3    H   1    4.006     0.020   .   2   .   .   .   .   A   100   SER   HB3    .   34361   1
      1212   .   1   .   1   100   100   SER   CA     C   13   61.575    0.3     .   1   .   .   .   .   A   100   SER   CA     .   34361   1
      1213   .   1   .   1   100   100   SER   CB     C   13   62.850    0.3     .   1   .   .   .   .   A   100   SER   CB     .   34361   1
      1214   .   1   .   1   100   100   SER   N      N   15   113.133   0.3     .   1   .   .   .   .   A   100   SER   N      .   34361   1
      1215   .   1   .   1   101   101   GLY   H      H   1    8.066     0.020   .   1   .   .   .   .   A   101   GLY   H      .   34361   1
      1216   .   1   .   1   101   101   GLY   HA2    H   1    3.845     0.020   .   2   .   .   .   .   A   101   GLY   HA2    .   34361   1
      1217   .   1   .   1   101   101   GLY   HA3    H   1    3.781     0.020   .   2   .   .   .   .   A   101   GLY   HA3    .   34361   1
      1218   .   1   .   1   101   101   GLY   CA     C   13   46.981    0.3     .   1   .   .   .   .   A   101   GLY   CA     .   34361   1
      1219   .   1   .   1   101   101   GLY   N      N   15   108.187   0.3     .   1   .   .   .   .   A   101   GLY   N      .   34361   1
      1220   .   1   .   1   102   102   PHE   H      H   1    8.304     0.020   .   1   .   .   .   .   A   102   PHE   H      .   34361   1
      1221   .   1   .   1   102   102   PHE   HA     H   1    3.712     0.020   .   1   .   .   .   .   A   102   PHE   HA     .   34361   1
      1222   .   1   .   1   102   102   PHE   HB2    H   1    2.759     0.020   .   2   .   .   .   .   A   102   PHE   HB2    .   34361   1
      1223   .   1   .   1   102   102   PHE   HB3    H   1    2.925     0.020   .   2   .   .   .   .   A   102   PHE   HB3    .   34361   1
      1224   .   1   .   1   102   102   PHE   HD1    H   1    6.636     0.020   .   1   .   .   .   .   A   102   PHE   HD1    .   34361   1
      1225   .   1   .   1   102   102   PHE   HD2    H   1    6.636     0.020   .   1   .   .   .   .   A   102   PHE   HD2    .   34361   1
      1226   .   1   .   1   102   102   PHE   HE1    H   1    6.656     0.020   .   1   .   .   .   .   A   102   PHE   HE1    .   34361   1
      1227   .   1   .   1   102   102   PHE   HE2    H   1    6.656     0.020   .   1   .   .   .   .   A   102   PHE   HE2    .   34361   1
      1228   .   1   .   1   102   102   PHE   CA     C   13   61.017    0.3     .   1   .   .   .   .   A   102   PHE   CA     .   34361   1
      1229   .   1   .   1   102   102   PHE   CB     C   13   40.890    0.3     .   1   .   .   .   .   A   102   PHE   CB     .   34361   1
      1230   .   1   .   1   102   102   PHE   CD1    C   13   132.106   0.3     .   1   .   .   .   .   A   102   PHE   CD1    .   34361   1
      1231   .   1   .   1   102   102   PHE   CE1    C   13   130.337   0.3     .   1   .   .   .   .   A   102   PHE   CE1    .   34361   1
      1232   .   1   .   1   102   102   PHE   N      N   15   123.787   0.3     .   1   .   .   .   .   A   102   PHE   N      .   34361   1
      1233   .   1   .   1   103   103   ASP   H      H   1    8.085     0.020   .   1   .   .   .   .   A   103   ASP   H      .   34361   1
      1234   .   1   .   1   103   103   ASP   HA     H   1    4.684     0.020   .   1   .   .   .   .   A   103   ASP   HA     .   34361   1
      1235   .   1   .   1   103   103   ASP   HB2    H   1    2.928     0.020   .   1   .   .   .   .   A   103   ASP   HB2    .   34361   1
      1236   .   1   .   1   103   103   ASP   HB3    H   1    2.928     0.020   .   1   .   .   .   .   A   103   ASP   HB3    .   34361   1
      1237   .   1   .   1   103   103   ASP   CA     C   13   57.142    0.3     .   1   .   .   .   .   A   103   ASP   CA     .   34361   1
      1238   .   1   .   1   103   103   ASP   CB     C   13   42.926    0.3     .   1   .   .   .   .   A   103   ASP   CB     .   34361   1
      1239   .   1   .   1   103   103   ASP   N      N   15   115.668   0.3     .   1   .   .   .   .   A   103   ASP   N      .   34361   1
      1240   .   1   .   1   104   104   GLY   H      H   1    7.351     0.020   .   1   .   .   .   .   A   104   GLY   H      .   34361   1
      1241   .   1   .   1   104   104   GLY   HA2    H   1    3.915     0.020   .   2   .   .   .   .   A   104   GLY   HA2    .   34361   1
      1242   .   1   .   1   104   104   GLY   HA3    H   1    3.711     0.020   .   2   .   .   .   .   A   104   GLY   HA3    .   34361   1
      1243   .   1   .   1   104   104   GLY   CA     C   13   47.742    0.3     .   1   .   .   .   .   A   104   GLY   CA     .   34361   1
      1244   .   1   .   1   104   104   GLY   N      N   15   102.025   0.3     .   1   .   .   .   .   A   104   GLY   N      .   34361   1
      1245   .   1   .   1   105   105   ILE   H      H   1    8.388     0.020   .   1   .   .   .   .   A   105   ILE   H      .   34361   1
      1246   .   1   .   1   105   105   ILE   HA     H   1    3.707     0.020   .   1   .   .   .   .   A   105   ILE   HA     .   34361   1
      1247   .   1   .   1   105   105   ILE   HB     H   1    1.067     0.020   .   1   .   .   .   .   A   105   ILE   HB     .   34361   1
      1248   .   1   .   1   105   105   ILE   HG12   H   1    0.748     0.020   .   1   .   .   .   .   A   105   ILE   HG12   .   34361   1
      1249   .   1   .   1   105   105   ILE   HG13   H   1    0.748     0.020   .   1   .   .   .   .   A   105   ILE   HG13   .   34361   1
      1250   .   1   .   1   105   105   ILE   HG21   H   1    -0.226    0.020   .   1   .   .   .   .   A   105   ILE   HG21   .   34361   1
      1251   .   1   .   1   105   105   ILE   HG22   H   1    -0.226    0.020   .   1   .   .   .   .   A   105   ILE   HG22   .   34361   1
      1252   .   1   .   1   105   105   ILE   HG23   H   1    -0.226    0.020   .   1   .   .   .   .   A   105   ILE   HG23   .   34361   1
      1253   .   1   .   1   105   105   ILE   HD11   H   1    0.229     0.020   .   1   .   .   .   .   A   105   ILE   HD11   .   34361   1
      1254   .   1   .   1   105   105   ILE   HD12   H   1    0.229     0.020   .   1   .   .   .   .   A   105   ILE   HD12   .   34361   1
      1255   .   1   .   1   105   105   ILE   HD13   H   1    0.229     0.020   .   1   .   .   .   .   A   105   ILE   HD13   .   34361   1
      1256   .   1   .   1   105   105   ILE   CA     C   13   63.586    0.3     .   1   .   .   .   .   A   105   ILE   CA     .   34361   1
      1257   .   1   .   1   105   105   ILE   CB     C   13   37.165    0.3     .   1   .   .   .   .   A   105   ILE   CB     .   34361   1
      1258   .   1   .   1   105   105   ILE   CG1    C   13   29.064    0.3     .   1   .   .   .   .   A   105   ILE   CG1    .   34361   1
      1259   .   1   .   1   105   105   ILE   CG2    C   13   16.115    0.3     .   1   .   .   .   .   A   105   ILE   CG2    .   34361   1
      1260   .   1   .   1   105   105   ILE   CD1    C   13   12.737    0.3     .   1   .   .   .   .   A   105   ILE   CD1    .   34361   1
      1261   .   1   .   1   105   105   ILE   N      N   15   125.811   0.3     .   1   .   .   .   .   A   105   ILE   N      .   34361   1
      1262   .   1   .   1   106   106   PHE   H      H   1    7.672     0.020   .   1   .   .   .   .   A   106   PHE   H      .   34361   1
      1263   .   1   .   1   106   106   PHE   HA     H   1    4.392     0.020   .   1   .   .   .   .   A   106   PHE   HA     .   34361   1
      1264   .   1   .   1   106   106   PHE   HB2    H   1    2.889     0.020   .   2   .   .   .   .   A   106   PHE   HB2    .   34361   1
      1265   .   1   .   1   106   106   PHE   HB3    H   1    3.375     0.020   .   2   .   .   .   .   A   106   PHE   HB3    .   34361   1
      1266   .   1   .   1   106   106   PHE   HD1    H   1    7.761     0.020   .   1   .   .   .   .   A   106   PHE   HD1    .   34361   1
      1267   .   1   .   1   106   106   PHE   HD2    H   1    7.761     0.020   .   1   .   .   .   .   A   106   PHE   HD2    .   34361   1
      1268   .   1   .   1   106   106   PHE   HE1    H   1    7.400     0.020   .   1   .   .   .   .   A   106   PHE   HE1    .   34361   1
      1269   .   1   .   1   106   106   PHE   HE2    H   1    7.400     0.020   .   1   .   .   .   .   A   106   PHE   HE2    .   34361   1
      1270   .   1   .   1   106   106   PHE   HZ     H   1    7.229     0.020   .   1   .   .   .   .   A   106   PHE   HZ     .   34361   1
      1271   .   1   .   1   106   106   PHE   CA     C   13   59.409    0.3     .   1   .   .   .   .   A   106   PHE   CA     .   34361   1
      1272   .   1   .   1   106   106   PHE   CB     C   13   37.447    0.3     .   1   .   .   .   .   A   106   PHE   CB     .   34361   1
      1273   .   1   .   1   106   106   PHE   CD1    C   13   132.513   0.3     .   1   .   .   .   .   A   106   PHE   CD1    .   34361   1
      1274   .   1   .   1   106   106   PHE   CE1    C   13   131.661   0.3     .   1   .   .   .   .   A   106   PHE   CE1    .   34361   1
      1275   .   1   .   1   106   106   PHE   CZ     C   13   129.610   0.3     .   1   .   .   .   .   A   106   PHE   CZ     .   34361   1
      1276   .   1   .   1   106   106   PHE   N      N   15   119.012   0.3     .   1   .   .   .   .   A   106   PHE   N      .   34361   1
      1277   .   1   .   1   107   107   ASN   H      H   1    7.900     0.020   .   1   .   .   .   .   A   107   ASN   H      .   34361   1
      1278   .   1   .   1   107   107   ASN   HA     H   1    4.925     0.020   .   1   .   .   .   .   A   107   ASN   HA     .   34361   1
      1279   .   1   .   1   107   107   ASN   HB2    H   1    1.469     0.020   .   2   .   .   .   .   A   107   ASN   HB2    .   34361   1
      1280   .   1   .   1   107   107   ASN   HB3    H   1    2.170     0.020   .   2   .   .   .   .   A   107   ASN   HB3    .   34361   1
      1281   .   1   .   1   107   107   ASN   HD21   H   1    7.044     0.020   .   1   .   .   .   .   A   107   ASN   HD21   .   34361   1
      1282   .   1   .   1   107   107   ASN   HD22   H   1    6.731     0.020   .   1   .   .   .   .   A   107   ASN   HD22   .   34361   1
      1283   .   1   .   1   107   107   ASN   CA     C   13   51.875    0.3     .   1   .   .   .   .   A   107   ASN   CA     .   34361   1
      1284   .   1   .   1   107   107   ASN   CB     C   13   38.756    0.3     .   1   .   .   .   .   A   107   ASN   CB     .   34361   1
      1285   .   1   .   1   107   107   ASN   N      N   15   119.630   0.3     .   1   .   .   .   .   A   107   ASN   N      .   34361   1
      1286   .   1   .   1   107   107   ASN   ND2    N   15   111.179   0.3     .   1   .   .   .   .   A   107   ASN   ND2    .   34361   1
      1287   .   1   .   1   108   108   GLN   H      H   1    7.726     0.020   .   1   .   .   .   .   A   108   GLN   H      .   34361   1
      1288   .   1   .   1   108   108   GLN   HA     H   1    3.928     0.020   .   1   .   .   .   .   A   108   GLN   HA     .   34361   1
      1289   .   1   .   1   108   108   GLN   HB2    H   1    2.226     0.020   .   2   .   .   .   .   A   108   GLN   HB2    .   34361   1
      1290   .   1   .   1   108   108   GLN   HB3    H   1    2.090     0.020   .   2   .   .   .   .   A   108   GLN   HB3    .   34361   1
      1291   .   1   .   1   108   108   GLN   HG2    H   1    2.171     0.020   .   1   .   .   .   .   A   108   GLN   HG2    .   34361   1
      1292   .   1   .   1   108   108   GLN   HG3    H   1    2.171     0.020   .   1   .   .   .   .   A   108   GLN   HG3    .   34361   1
      1293   .   1   .   1   108   108   GLN   HE21   H   1    7.467     0.020   .   1   .   .   .   .   A   108   GLN   HE21   .   34361   1
      1294   .   1   .   1   108   108   GLN   HE22   H   1    6.734     0.020   .   1   .   .   .   .   A   108   GLN   HE22   .   34361   1
      1295   .   1   .   1   108   108   GLN   CA     C   13   56.886    0.3     .   1   .   .   .   .   A   108   GLN   CA     .   34361   1
      1296   .   1   .   1   108   108   GLN   CB     C   13   26.843    0.3     .   1   .   .   .   .   A   108   GLN   CB     .   34361   1
      1297   .   1   .   1   108   108   GLN   CG     C   13   34.307    0.3     .   1   .   .   .   .   A   108   GLN   CG     .   34361   1
      1298   .   1   .   1   108   108   GLN   N      N   15   111.578   0.3     .   1   .   .   .   .   A   108   GLN   N      .   34361   1
      1299   .   1   .   1   108   108   GLN   NE2    N   15   112.221   0.3     .   1   .   .   .   .   A   108   GLN   NE2    .   34361   1
      1300   .   1   .   1   109   109   ALA   H      H   1    7.585     0.020   .   1   .   .   .   .   A   109   ALA   H      .   34361   1
      1301   .   1   .   1   109   109   ALA   HA     H   1    4.207     0.020   .   1   .   .   .   .   A   109   ALA   HA     .   34361   1
      1302   .   1   .   1   109   109   ALA   HB1    H   1    0.906     0.020   .   1   .   .   .   .   A   109   ALA   HB1    .   34361   1
      1303   .   1   .   1   109   109   ALA   HB2    H   1    0.906     0.020   .   1   .   .   .   .   A   109   ALA   HB2    .   34361   1
      1304   .   1   .   1   109   109   ALA   HB3    H   1    0.906     0.020   .   1   .   .   .   .   A   109   ALA   HB3    .   34361   1
      1305   .   1   .   1   109   109   ALA   CA     C   13   52.773    0.3     .   1   .   .   .   .   A   109   ALA   CA     .   34361   1
      1306   .   1   .   1   109   109   ALA   CB     C   13   18.626    0.3     .   1   .   .   .   .   A   109   ALA   CB     .   34361   1
      1307   .   1   .   1   109   109   ALA   N      N   15   122.259   0.3     .   1   .   .   .   .   A   109   ALA   N      .   34361   1
      1308   .   1   .   1   110   110   ASP   H      H   1    8.187     0.020   .   1   .   .   .   .   A   110   ASP   H      .   34361   1
      1309   .   1   .   1   110   110   ASP   HA     H   1    4.654     0.020   .   1   .   .   .   .   A   110   ASP   HA     .   34361   1
      1310   .   1   .   1   110   110   ASP   HB2    H   1    3.105     0.020   .   2   .   .   .   .   A   110   ASP   HB2    .   34361   1
      1311   .   1   .   1   110   110   ASP   HB3    H   1    2.743     0.020   .   2   .   .   .   .   A   110   ASP   HB3    .   34361   1
      1312   .   1   .   1   110   110   ASP   CA     C   13   52.647    0.3     .   1   .   .   .   .   A   110   ASP   CA     .   34361   1
      1313   .   1   .   1   110   110   ASP   CB     C   13   41.973    0.3     .   1   .   .   .   .   A   110   ASP   CB     .   34361   1
      1314   .   1   .   1   110   110   ASP   N      N   15   119.584   0.3     .   1   .   .   .   .   A   110   ASP   N      .   34361   1
      1315   .   1   .   1   111   111   SER   H      H   1    9.175     0.020   .   1   .   .   .   .   A   111   SER   H      .   34361   1
      1316   .   1   .   1   111   111   SER   HA     H   1    4.163     0.020   .   1   .   .   .   .   A   111   SER   HA     .   34361   1
      1317   .   1   .   1   111   111   SER   HB2    H   1    3.901     0.020   .   2   .   .   .   .   A   111   SER   HB2    .   34361   1
      1318   .   1   .   1   111   111   SER   HB3    H   1    3.944     0.020   .   2   .   .   .   .   A   111   SER   HB3    .   34361   1
      1319   .   1   .   1   111   111   SER   CA     C   13   63.304    0.3     .   1   .   .   .   .   A   111   SER   CA     .   34361   1
      1320   .   1   .   1   111   111   SER   CB     C   13   61.940    0.3     .   1   .   .   .   .   A   111   SER   CB     .   34361   1
      1321   .   1   .   1   111   111   SER   N      N   15   119.905   0.3     .   1   .   .   .   .   A   111   SER   N      .   34361   1
      1322   .   1   .   1   112   112   LYS   H      H   1    8.335     0.020   .   1   .   .   .   .   A   112   LYS   H      .   34361   1
      1323   .   1   .   1   112   112   LYS   HA     H   1    3.975     0.020   .   1   .   .   .   .   A   112   LYS   HA     .   34361   1
      1324   .   1   .   1   112   112   LYS   HB2    H   1    1.901     0.020   .   1   .   .   .   .   A   112   LYS   HB2    .   34361   1
      1325   .   1   .   1   112   112   LYS   HB3    H   1    1.901     0.020   .   1   .   .   .   .   A   112   LYS   HB3    .   34361   1
      1326   .   1   .   1   112   112   LYS   HG2    H   1    1.487     0.020   .   2   .   .   .   .   A   112   LYS   HG2    .   34361   1
      1327   .   1   .   1   112   112   LYS   HG3    H   1    1.457     0.020   .   2   .   .   .   .   A   112   LYS   HG3    .   34361   1
      1328   .   1   .   1   112   112   LYS   HD2    H   1    1.681     0.020   .   1   .   .   .   .   A   112   LYS   HD2    .   34361   1
      1329   .   1   .   1   112   112   LYS   HD3    H   1    1.681     0.020   .   1   .   .   .   .   A   112   LYS   HD3    .   34361   1
      1330   .   1   .   1   112   112   LYS   HE2    H   1    3.019     0.020   .   1   .   .   .   .   A   112   LYS   HE2    .   34361   1
      1331   .   1   .   1   112   112   LYS   HE3    H   1    3.019     0.020   .   1   .   .   .   .   A   112   LYS   HE3    .   34361   1
      1332   .   1   .   1   112   112   LYS   CA     C   13   59.312    0.3     .   1   .   .   .   .   A   112   LYS   CA     .   34361   1
      1333   .   1   .   1   112   112   LYS   CB     C   13   30.972    0.3     .   1   .   .   .   .   A   112   LYS   CB     .   34361   1
      1334   .   1   .   1   112   112   LYS   CG     C   13   24.326    0.3     .   1   .   .   .   .   A   112   LYS   CG     .   34361   1
      1335   .   1   .   1   112   112   LYS   CD     C   13   28.163    0.3     .   1   .   .   .   .   A   112   LYS   CD     .   34361   1
      1336   .   1   .   1   112   112   LYS   CE     C   13   41.951    0.3     .   1   .   .   .   .   A   112   LYS   CE     .   34361   1
      1337   .   1   .   1   112   112   LYS   N      N   15   123.915   0.3     .   1   .   .   .   .   A   112   LYS   N      .   34361   1
      1338   .   1   .   1   113   113   THR   H      H   1    8.640     0.020   .   1   .   .   .   .   A   113   THR   H      .   34361   1
      1339   .   1   .   1   113   113   THR   HA     H   1    3.915     0.020   .   1   .   .   .   .   A   113   THR   HA     .   34361   1
      1340   .   1   .   1   113   113   THR   HB     H   1    4.096     0.020   .   1   .   .   .   .   A   113   THR   HB     .   34361   1
      1341   .   1   .   1   113   113   THR   HG21   H   1    1.214     0.020   .   1   .   .   .   .   A   113   THR   HG21   .   34361   1
      1342   .   1   .   1   113   113   THR   HG22   H   1    1.214     0.020   .   1   .   .   .   .   A   113   THR   HG22   .   34361   1
      1343   .   1   .   1   113   113   THR   HG23   H   1    1.214     0.020   .   1   .   .   .   .   A   113   THR   HG23   .   34361   1
      1344   .   1   .   1   113   113   THR   CA     C   13   66.374    0.3     .   1   .   .   .   .   A   113   THR   CA     .   34361   1
      1345   .   1   .   1   113   113   THR   CB     C   13   68.126    0.3     .   1   .   .   .   .   A   113   THR   CB     .   34361   1
      1346   .   1   .   1   113   113   THR   CG2    C   13   21.183    0.3     .   1   .   .   .   .   A   113   THR   CG2    .   34361   1
      1347   .   1   .   1   113   113   THR   N      N   15   118.066   0.3     .   1   .   .   .   .   A   113   THR   N      .   34361   1
      1348   .   1   .   1   114   114   THR   H      H   1    7.847     0.020   .   1   .   .   .   .   A   114   THR   H      .   34361   1
      1349   .   1   .   1   114   114   THR   HA     H   1    3.678     0.020   .   1   .   .   .   .   A   114   THR   HA     .   34361   1
      1350   .   1   .   1   114   114   THR   HB     H   1    4.138     0.020   .   1   .   .   .   .   A   114   THR   HB     .   34361   1
      1351   .   1   .   1   114   114   THR   HG21   H   1    0.656     0.020   .   1   .   .   .   .   A   114   THR   HG21   .   34361   1
      1352   .   1   .   1   114   114   THR   HG22   H   1    0.656     0.020   .   1   .   .   .   .   A   114   THR   HG22   .   34361   1
      1353   .   1   .   1   114   114   THR   HG23   H   1    0.656     0.020   .   1   .   .   .   .   A   114   THR   HG23   .   34361   1
      1354   .   1   .   1   114   114   THR   CA     C   13   67.404    0.3     .   1   .   .   .   .   A   114   THR   CA     .   34361   1
      1355   .   1   .   1   114   114   THR   CB     C   13   67.787    0.3     .   1   .   .   .   .   A   114   THR   CB     .   34361   1
      1356   .   1   .   1   114   114   THR   CG2    C   13   21.275    0.3     .   1   .   .   .   .   A   114   THR   CG2    .   34361   1
      1357   .   1   .   1   114   114   THR   N      N   15   118.857   0.3     .   1   .   .   .   .   A   114   THR   N      .   34361   1
      1358   .   1   .   1   115   115   LEU   H      H   1    8.855     0.020   .   1   .   .   .   .   A   115   LEU   H      .   34361   1
      1359   .   1   .   1   115   115   LEU   HA     H   1    4.100     0.020   .   1   .   .   .   .   A   115   LEU   HA     .   34361   1
      1360   .   1   .   1   115   115   LEU   HB2    H   1    2.307     0.020   .   2   .   .   .   .   A   115   LEU   HB2    .   34361   1
      1361   .   1   .   1   115   115   LEU   HB3    H   1    1.809     0.020   .   2   .   .   .   .   A   115   LEU   HB3    .   34361   1
      1362   .   1   .   1   115   115   LEU   HG     H   1    1.609     0.020   .   1   .   .   .   .   A   115   LEU   HG     .   34361   1
      1363   .   1   .   1   115   115   LEU   HD11   H   1    0.979     0.020   .   2   .   .   .   .   A   115   LEU   HD11   .   34361   1
      1364   .   1   .   1   115   115   LEU   HD12   H   1    0.979     0.020   .   2   .   .   .   .   A   115   LEU   HD12   .   34361   1
      1365   .   1   .   1   115   115   LEU   HD13   H   1    0.979     0.020   .   2   .   .   .   .   A   115   LEU   HD13   .   34361   1
      1366   .   1   .   1   115   115   LEU   HD21   H   1    1.044     0.020   .   2   .   .   .   .   A   115   LEU   HD21   .   34361   1
      1367   .   1   .   1   115   115   LEU   HD22   H   1    1.044     0.020   .   2   .   .   .   .   A   115   LEU   HD22   .   34361   1
      1368   .   1   .   1   115   115   LEU   HD23   H   1    1.044     0.020   .   2   .   .   .   .   A   115   LEU   HD23   .   34361   1
      1369   .   1   .   1   115   115   LEU   CA     C   13   59.470    0.3     .   1   .   .   .   .   A   115   LEU   CA     .   34361   1
      1370   .   1   .   1   115   115   LEU   CB     C   13   41.410    0.3     .   1   .   .   .   .   A   115   LEU   CB     .   34361   1
      1371   .   1   .   1   115   115   LEU   CG     C   13   27.290    0.3     .   1   .   .   .   .   A   115   LEU   CG     .   34361   1
      1372   .   1   .   1   115   115   LEU   CD1    C   13   26.121    0.3     .   1   .   .   .   .   A   115   LEU   CD1    .   34361   1
      1373   .   1   .   1   115   115   LEU   CD2    C   13   25.341    0.3     .   1   .   .   .   .   A   115   LEU   CD2    .   34361   1
      1374   .   1   .   1   115   115   LEU   N      N   15   123.137   0.3     .   1   .   .   .   .   A   115   LEU   N      .   34361   1
      1375   .   1   .   1   116   116   ASN   H      H   1    7.894     0.020   .   1   .   .   .   .   A   116   ASN   H      .   34361   1
      1376   .   1   .   1   116   116   ASN   HA     H   1    4.346     0.020   .   1   .   .   .   .   A   116   ASN   HA     .   34361   1
      1377   .   1   .   1   116   116   ASN   HB2    H   1    2.860     0.020   .   1   .   .   .   .   A   116   ASN   HB2    .   34361   1
      1378   .   1   .   1   116   116   ASN   HB3    H   1    2.860     0.020   .   1   .   .   .   .   A   116   ASN   HB3    .   34361   1
      1379   .   1   .   1   116   116   ASN   HD21   H   1    6.864     0.020   .   1   .   .   .   .   A   116   ASN   HD21   .   34361   1
      1380   .   1   .   1   116   116   ASN   HD22   H   1    7.529     0.020   .   1   .   .   .   .   A   116   ASN   HD22   .   34361   1
      1381   .   1   .   1   116   116   ASN   CA     C   13   56.344    0.3     .   1   .   .   .   .   A   116   ASN   CA     .   34361   1
      1382   .   1   .   1   116   116   ASN   CB     C   13   37.796    0.3     .   1   .   .   .   .   A   116   ASN   CB     .   34361   1
      1383   .   1   .   1   116   116   ASN   N      N   15   116.376   0.3     .   1   .   .   .   .   A   116   ASN   N      .   34361   1
      1384   .   1   .   1   116   116   ASN   ND2    N   15   111.808   0.3     .   1   .   .   .   .   A   116   ASN   ND2    .   34361   1
      1385   .   1   .   1   117   117   LYS   H      H   1    7.919     0.020   .   1   .   .   .   .   A   117   LYS   H      .   34361   1
      1386   .   1   .   1   117   117   LYS   HA     H   1    4.094     0.020   .   1   .   .   .   .   A   117   LYS   HA     .   34361   1
      1387   .   1   .   1   117   117   LYS   HB2    H   1    1.955     0.020   .   2   .   .   .   .   A   117   LYS   HB2    .   34361   1
      1388   .   1   .   1   117   117   LYS   HB3    H   1    1.849     0.020   .   2   .   .   .   .   A   117   LYS   HB3    .   34361   1
      1389   .   1   .   1   117   117   LYS   HG2    H   1    1.631     0.020   .   2   .   .   .   .   A   117   LYS   HG2    .   34361   1
      1390   .   1   .   1   117   117   LYS   HG3    H   1    1.499     0.020   .   2   .   .   .   .   A   117   LYS   HG3    .   34361   1
      1391   .   1   .   1   117   117   LYS   HD2    H   1    1.716     0.020   .   1   .   .   .   .   A   117   LYS   HD2    .   34361   1
      1392   .   1   .   1   117   117   LYS   HD3    H   1    1.716     0.020   .   1   .   .   .   .   A   117   LYS   HD3    .   34361   1
      1393   .   1   .   1   117   117   LYS   HE2    H   1    2.956     0.020   .   1   .   .   .   .   A   117   LYS   HE2    .   34361   1
      1394   .   1   .   1   117   117   LYS   HE3    H   1    2.956     0.020   .   1   .   .   .   .   A   117   LYS   HE3    .   34361   1
      1395   .   1   .   1   117   117   LYS   CA     C   13   59.205    0.3     .   1   .   .   .   .   A   117   LYS   CA     .   34361   1
      1396   .   1   .   1   117   117   LYS   CB     C   13   32.141    0.3     .   1   .   .   .   .   A   117   LYS   CB     .   34361   1
      1397   .   1   .   1   117   117   LYS   CG     C   13   25.336    0.3     .   1   .   .   .   .   A   117   LYS   CG     .   34361   1
      1398   .   1   .   1   117   117   LYS   CD     C   13   29.371    0.3     .   1   .   .   .   .   A   117   LYS   CD     .   34361   1
      1399   .   1   .   1   117   117   LYS   CE     C   13   42.004    0.3     .   1   .   .   .   .   A   117   LYS   CE     .   34361   1
      1400   .   1   .   1   117   117   LYS   N      N   15   119.132   0.3     .   1   .   .   .   .   A   117   LYS   N      .   34361   1
      1401   .   1   .   1   118   118   LEU   H      H   1    8.163     0.020   .   1   .   .   .   .   A   118   LEU   H      .   34361   1
      1402   .   1   .   1   118   118   LEU   HA     H   1    4.068     0.020   .   1   .   .   .   .   A   118   LEU   HA     .   34361   1
      1403   .   1   .   1   118   118   LEU   HB2    H   1    2.038     0.020   .   2   .   .   .   .   A   118   LEU   HB2    .   34361   1
      1404   .   1   .   1   118   118   LEU   HB3    H   1    1.371     0.020   .   2   .   .   .   .   A   118   LEU   HB3    .   34361   1
      1405   .   1   .   1   118   118   LEU   HG     H   1    2.074     0.020   .   1   .   .   .   .   A   118   LEU   HG     .   34361   1
      1406   .   1   .   1   118   118   LEU   HD11   H   1    0.872     0.020   .   2   .   .   .   .   A   118   LEU   HD11   .   34361   1
      1407   .   1   .   1   118   118   LEU   HD12   H   1    0.872     0.020   .   2   .   .   .   .   A   118   LEU   HD12   .   34361   1
      1408   .   1   .   1   118   118   LEU   HD13   H   1    0.872     0.020   .   2   .   .   .   .   A   118   LEU   HD13   .   34361   1
      1409   .   1   .   1   118   118   LEU   HD21   H   1    0.856     0.020   .   2   .   .   .   .   A   118   LEU   HD21   .   34361   1
      1410   .   1   .   1   118   118   LEU   HD22   H   1    0.856     0.020   .   2   .   .   .   .   A   118   LEU   HD22   .   34361   1
      1411   .   1   .   1   118   118   LEU   HD23   H   1    0.856     0.020   .   2   .   .   .   .   A   118   LEU   HD23   .   34361   1
      1412   .   1   .   1   118   118   LEU   CA     C   13   57.890    0.3     .   1   .   .   .   .   A   118   LEU   CA     .   34361   1
      1413   .   1   .   1   118   118   LEU   CB     C   13   42.315    0.3     .   1   .   .   .   .   A   118   LEU   CB     .   34361   1
      1414   .   1   .   1   118   118   LEU   CG     C   13   27.449    0.3     .   1   .   .   .   .   A   118   LEU   CG     .   34361   1
      1415   .   1   .   1   118   118   LEU   CD1    C   13   23.815    0.3     .   1   .   .   .   .   A   118   LEU   CD1    .   34361   1
      1416   .   1   .   1   118   118   LEU   CD2    C   13   25.747    0.3     .   1   .   .   .   .   A   118   LEU   CD2    .   34361   1
      1417   .   1   .   1   118   118   LEU   N      N   15   118.090   0.3     .   1   .   .   .   .   A   118   LEU   N      .   34361   1
      1418   .   1   .   1   119   119   LYS   H      H   1    8.515     0.020   .   1   .   .   .   .   A   119   LYS   H      .   34361   1
      1419   .   1   .   1   119   119   LYS   HA     H   1    3.911     0.020   .   1   .   .   .   .   A   119   LYS   HA     .   34361   1
      1420   .   1   .   1   119   119   LYS   HB2    H   1    1.915     0.020   .   1   .   .   .   .   A   119   LYS   HB2    .   34361   1
      1421   .   1   .   1   119   119   LYS   HB3    H   1    1.915     0.020   .   1   .   .   .   .   A   119   LYS   HB3    .   34361   1
      1422   .   1   .   1   119   119   LYS   HG2    H   1    1.520     0.020   .   2   .   .   .   .   A   119   LYS   HG2    .   34361   1
      1423   .   1   .   1   119   119   LYS   HG3    H   1    1.649     0.020   .   2   .   .   .   .   A   119   LYS   HG3    .   34361   1
      1424   .   1   .   1   119   119   LYS   HD2    H   1    1.631     0.020   .   2   .   .   .   .   A   119   LYS   HD2    .   34361   1
      1425   .   1   .   1   119   119   LYS   HD3    H   1    1.712     0.020   .   2   .   .   .   .   A   119   LYS   HD3    .   34361   1
      1426   .   1   .   1   119   119   LYS   HE2    H   1    2.943     0.020   .   1   .   .   .   .   A   119   LYS   HE2    .   34361   1
      1427   .   1   .   1   119   119   LYS   HE3    H   1    2.943     0.020   .   1   .   .   .   .   A   119   LYS   HE3    .   34361   1
      1428   .   1   .   1   119   119   LYS   CA     C   13   59.309    0.3     .   1   .   .   .   .   A   119   LYS   CA     .   34361   1
      1429   .   1   .   1   119   119   LYS   CB     C   13   32.618    0.3     .   1   .   .   .   .   A   119   LYS   CB     .   34361   1
      1430   .   1   .   1   119   119   LYS   CG     C   13   25.384    0.3     .   1   .   .   .   .   A   119   LYS   CG     .   34361   1
      1431   .   1   .   1   119   119   LYS   CD     C   13   29.371    0.3     .   1   .   .   .   .   A   119   LYS   CD     .   34361   1
      1432   .   1   .   1   119   119   LYS   CE     C   13   42.239    0.3     .   1   .   .   .   .   A   119   LYS   CE     .   34361   1
      1433   .   1   .   1   119   119   LYS   N      N   15   118.068   0.3     .   1   .   .   .   .   A   119   LYS   N      .   34361   1
      1434   .   1   .   1   120   120   ASP   H      H   1    7.755     0.020   .   1   .   .   .   .   A   120   ASP   H      .   34361   1
      1435   .   1   .   1   120   120   ASP   HA     H   1    4.704     0.020   .   1   .   .   .   .   A   120   ASP   HA     .   34361   1
      1436   .   1   .   1   120   120   ASP   HB2    H   1    2.806     0.020   .   2   .   .   .   .   A   120   ASP   HB2    .   34361   1
      1437   .   1   .   1   120   120   ASP   HB3    H   1    2.725     0.020   .   2   .   .   .   .   A   120   ASP   HB3    .   34361   1
      1438   .   1   .   1   120   120   ASP   CA     C   13   54.388    0.3     .   1   .   .   .   .   A   120   ASP   CA     .   34361   1
      1439   .   1   .   1   120   120   ASP   CB     C   13   40.647    0.3     .   1   .   .   .   .   A   120   ASP   CB     .   34361   1
      1440   .   1   .   1   120   120   ASP   N      N   15   117.501   0.3     .   1   .   .   .   .   A   120   ASP   N      .   34361   1
      1441   .   1   .   1   121   121   THR   H      H   1    7.347     0.020   .   1   .   .   .   .   A   121   THR   H      .   34361   1
      1442   .   1   .   1   121   121   THR   HA     H   1    4.215     0.020   .   1   .   .   .   .   A   121   THR   HA     .   34361   1
      1443   .   1   .   1   121   121   THR   HB     H   1    4.328     0.020   .   1   .   .   .   .   A   121   THR   HB     .   34361   1
      1444   .   1   .   1   121   121   THR   HG21   H   1    1.301     0.020   .   1   .   .   .   .   A   121   THR   HG21   .   34361   1
      1445   .   1   .   1   121   121   THR   HG22   H   1    1.301     0.020   .   1   .   .   .   .   A   121   THR   HG22   .   34361   1
      1446   .   1   .   1   121   121   THR   HG23   H   1    1.301     0.020   .   1   .   .   .   .   A   121   THR   HG23   .   34361   1
      1447   .   1   .   1   121   121   THR   CA     C   13   64.316    0.3     .   1   .   .   .   .   A   121   THR   CA     .   34361   1
      1448   .   1   .   1   121   121   THR   CB     C   13   69.409    0.3     .   1   .   .   .   .   A   121   THR   CB     .   34361   1
      1449   .   1   .   1   121   121   THR   CG2    C   13   22.049    0.3     .   1   .   .   .   .   A   121   THR   CG2    .   34361   1
      1450   .   1   .   1   121   121   THR   N      N   15   116.608   0.3     .   1   .   .   .   .   A   121   THR   N      .   34361   1
      1451   .   1   .   1   122   122   ILE   H      H   1    8.003     0.020   .   1   .   .   .   .   A   122   ILE   H      .   34361   1
      1452   .   1   .   1   122   122   ILE   HA     H   1    4.301     0.020   .   1   .   .   .   .   A   122   ILE   HA     .   34361   1
      1453   .   1   .   1   122   122   ILE   HB     H   1    1.965     0.020   .   1   .   .   .   .   A   122   ILE   HB     .   34361   1
      1454   .   1   .   1   122   122   ILE   HG12   H   1    1.367     0.020   .   2   .   .   .   .   A   122   ILE   HG12   .   34361   1
      1455   .   1   .   1   122   122   ILE   HG13   H   1    1.171     0.020   .   2   .   .   .   .   A   122   ILE   HG13   .   34361   1
      1456   .   1   .   1   122   122   ILE   HG21   H   1    0.906     0.020   .   1   .   .   .   .   A   122   ILE   HG21   .   34361   1
      1457   .   1   .   1   122   122   ILE   HG22   H   1    0.906     0.020   .   1   .   .   .   .   A   122   ILE   HG22   .   34361   1
      1458   .   1   .   1   122   122   ILE   HG23   H   1    0.906     0.020   .   1   .   .   .   .   A   122   ILE   HG23   .   34361   1
      1459   .   1   .   1   122   122   ILE   HD11   H   1    0.880     0.020   .   1   .   .   .   .   A   122   ILE   HD11   .   34361   1
      1460   .   1   .   1   122   122   ILE   HD12   H   1    0.880     0.020   .   1   .   .   .   .   A   122   ILE   HD12   .   34361   1
      1461   .   1   .   1   122   122   ILE   HD13   H   1    0.880     0.020   .   1   .   .   .   .   A   122   ILE   HD13   .   34361   1
      1462   .   1   .   1   122   122   ILE   CA     C   13   62.249    0.3     .   1   .   .   .   .   A   122   ILE   CA     .   34361   1
      1463   .   1   .   1   122   122   ILE   CB     C   13   40.371    0.3     .   1   .   .   .   .   A   122   ILE   CB     .   34361   1
      1464   .   1   .   1   122   122   ILE   CG1    C   13   26.825    0.3     .   1   .   .   .   .   A   122   ILE   CG1    .   34361   1
      1465   .   1   .   1   122   122   ILE   CG2    C   13   18.435    0.3     .   1   .   .   .   .   A   122   ILE   CG2    .   34361   1
      1466   .   1   .   1   122   122   ILE   CD1    C   13   14.080    0.3     .   1   .   .   .   .   A   122   ILE   CD1    .   34361   1
      1467   .   1   .   1   122   122   ILE   N      N   15   129.861   0.3     .   1   .   .   .   .   A   122   ILE   N      .   34361   1
   stop_
save_