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                      34429
   _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    '2D 1H-15N HSQC'              .   .   .   34429   1
      2    '3D HNCO'                     .   .   .   34429   1
      3    '3D HN(CA)CO'                 .   .   .   34429   1
      4    '3D HNCA'                     .   .   .   34429   1
      5    '3D HNCACB'                   .   .   .   34429   1
      6    '3D CBCA(CO)NH'               .   .   .   34429   1
      7    '2D 1H-13C HSQC aliphatic'    .   .   .   34429   1
      8    '3D H(C)(CO)NH-TOCSY'         .   .   .   34429   1
      9    '3D (H)C(CO)NH-TOCSY'         .   .   .   34429   1
      10   '3D HCCH-TOCSY'               .   .   .   34429   1
      11   '3D HCCH-TOCSY'               .   .   .   34429   1
      12   '2D 1H-13C HSQC CT'           .   .   .   34429   1
      13   '3D 1H-15N NOESY'             .   .   .   34429   1
      14   '3D 1H-13C NOESY aliphatic'   .   .   .   34429   1
      15   '3D 1H-13C NOESY aromatic'    .   .   .   34429   1
      16   '2D 1H-13C HSQC aromatic'     .   .   .   34429   1
      17   '2D 1H-1H NOESY'              .   .   .   34429   1
   stop_

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

      1      .   1   1   2     2     ALA   HA     H   1    4.286     0.02   .   1   .   .   .   .   A   511   ALA   HA     .   34429   1
      2      .   1   1   2     2     ALA   HB1    H   1    1.375     0.02   .   1   .   .   .   .   A   511   ALA   HB1    .   34429   1
      3      .   1   1   2     2     ALA   HB2    H   1    1.375     0.02   .   1   .   .   .   .   A   511   ALA   HB2    .   34429   1
      4      .   1   1   2     2     ALA   HB3    H   1    1.375     0.02   .   1   .   .   .   .   A   511   ALA   HB3    .   34429   1
      5      .   1   1   2     2     ALA   C      C   13   177.913   0.2    .   1   .   .   .   .   A   511   ALA   C      .   34429   1
      6      .   1   1   2     2     ALA   CA     C   13   52.652    0.2    .   1   .   .   .   .   A   511   ALA   CA     .   34429   1
      7      .   1   1   2     2     ALA   CB     C   13   19.312    0.2    .   1   .   .   .   .   A   511   ALA   CB     .   34429   1
      8      .   1   1   3     3     MET   H      H   1    8.491     0.02   .   1   .   .   .   .   A   512   MET   H      .   34429   1
      9      .   1   1   3     3     MET   HA     H   1    4.423     0.02   .   1   .   .   .   .   A   512   MET   HA     .   34429   1
      10     .   1   1   3     3     MET   HB2    H   1    2.071     0.02   .   2   .   .   .   .   A   512   MET   HB2    .   34429   1
      11     .   1   1   3     3     MET   HB3    H   1    2.009     0.02   .   2   .   .   .   .   A   512   MET   HB3    .   34429   1
      12     .   1   1   3     3     MET   HG2    H   1    2.607     0.02   .   2   .   .   .   .   A   512   MET   HG2    .   34429   1
      13     .   1   1   3     3     MET   HG3    H   1    2.55      0.02   .   2   .   .   .   .   A   512   MET   HG3    .   34429   1
      14     .   1   1   3     3     MET   HE1    H   1    2.102     0.02   .   1   .   .   .   .   A   512   MET   HE1    .   34429   1
      15     .   1   1   3     3     MET   HE2    H   1    2.102     0.02   .   1   .   .   .   .   A   512   MET   HE2    .   34429   1
      16     .   1   1   3     3     MET   HE3    H   1    2.102     0.02   .   1   .   .   .   .   A   512   MET   HE3    .   34429   1
      17     .   1   1   3     3     MET   C      C   13   176.098   0.2    .   1   .   .   .   .   A   512   MET   C      .   34429   1
      18     .   1   1   3     3     MET   CA     C   13   55.598    0.2    .   1   .   .   .   .   A   512   MET   CA     .   34429   1
      19     .   1   1   3     3     MET   CB     C   13   32.772    0.2    .   1   .   .   .   .   A   512   MET   CB     .   34429   1
      20     .   1   1   3     3     MET   CG     C   13   32.072    0.2    .   1   .   .   .   .   A   512   MET   CG     .   34429   1
      21     .   1   1   3     3     MET   CE     C   13   17.023    0.2    .   1   .   .   .   .   A   512   MET   CE     .   34429   1
      22     .   1   1   3     3     MET   N      N   15   120.138   0.2    .   1   .   .   .   .   A   512   MET   N      .   34429   1
      23     .   1   1   4     4     ALA   H      H   1    8.359     0.02   .   1   .   .   .   .   A   513   ALA   H      .   34429   1
      24     .   1   1   4     4     ALA   HA     H   1    4.277     0.02   .   1   .   .   .   .   A   513   ALA   HA     .   34429   1
      25     .   1   1   4     4     ALA   HB1    H   1    1.377     0.02   .   1   .   .   .   .   A   513   ALA   HB1    .   34429   1
      26     .   1   1   4     4     ALA   HB2    H   1    1.377     0.02   .   1   .   .   .   .   A   513   ALA   HB2    .   34429   1
      27     .   1   1   4     4     ALA   HB3    H   1    1.377     0.02   .   1   .   .   .   .   A   513   ALA   HB3    .   34429   1
      28     .   1   1   4     4     ALA   C      C   13   177.653   0.2    .   1   .   .   .   .   A   513   ALA   C      .   34429   1
      29     .   1   1   4     4     ALA   CA     C   13   52.659    0.2    .   1   .   .   .   .   A   513   ALA   CA     .   34429   1
      30     .   1   1   4     4     ALA   CB     C   13   19.124    0.2    .   1   .   .   .   .   A   513   ALA   CB     .   34429   1
      31     .   1   1   4     4     ALA   N      N   15   125.646   0.2    .   1   .   .   .   .   A   513   ALA   N      .   34429   1
      32     .   1   1   5     5     GLN   H      H   1    8.349     0.02   .   1   .   .   .   .   A   514   GLN   H      .   34429   1
      33     .   1   1   5     5     GLN   HA     H   1    4.315     0.02   .   1   .   .   .   .   A   514   GLN   HA     .   34429   1
      34     .   1   1   5     5     GLN   HB2    H   1    1.979     0.02   .   1   .   .   .   .   A   514   GLN   HB2    .   34429   1
      35     .   1   1   5     5     GLN   HB3    H   1    1.979     0.02   .   1   .   .   .   .   A   514   GLN   HB3    .   34429   1
      36     .   1   1   5     5     GLN   HG2    H   1    2.362     0.02   .   1   .   .   .   .   A   514   GLN   HG2    .   34429   1
      37     .   1   1   5     5     GLN   HG3    H   1    2.362     0.02   .   1   .   .   .   .   A   514   GLN   HG3    .   34429   1
      38     .   1   1   5     5     GLN   HE21   H   1    7.545     0.02   .   2   .   .   .   .   A   514   GLN   HE21   .   34429   1
      39     .   1   1   5     5     GLN   HE22   H   1    6.84      0.02   .   2   .   .   .   .   A   514   GLN   HE22   .   34429   1
      40     .   1   1   5     5     GLN   C      C   13   176.022   0.2    .   1   .   .   .   .   A   514   GLN   C      .   34429   1
      41     .   1   1   5     5     GLN   CA     C   13   55.897    0.2    .   1   .   .   .   .   A   514   GLN   CA     .   34429   1
      42     .   1   1   5     5     GLN   CB     C   13   29.48     0.2    .   1   .   .   .   .   A   514   GLN   CB     .   34429   1
      43     .   1   1   5     5     GLN   CG     C   13   33.865    0.2    .   1   .   .   .   .   A   514   GLN   CG     .   34429   1
      44     .   1   1   5     5     GLN   CD     C   13   180.4     0.2    .   1   .   .   .   .   A   514   GLN   CD     .   34429   1
      45     .   1   1   5     5     GLN   N      N   15   119.867   0.2    .   1   .   .   .   .   A   514   GLN   N      .   34429   1
      46     .   1   1   5     5     GLN   NE2    N   15   112.5     0.2    .   1   .   .   .   .   A   514   GLN   NE2    .   34429   1
      47     .   1   1   6     6     ARG   H      H   1    8.428     0.02   .   1   .   .   .   .   A   515   ARG   H      .   34429   1
      48     .   1   1   6     6     ARG   HA     H   1    4.325     0.02   .   1   .   .   .   .   A   515   ARG   HA     .   34429   1
      49     .   1   1   6     6     ARG   HB2    H   1    1.771     0.02   .   2   .   .   .   .   A   515   ARG   HB2    .   34429   1
      50     .   1   1   6     6     ARG   HB3    H   1    1.859     0.02   .   2   .   .   .   .   A   515   ARG   HB3    .   34429   1
      51     .   1   1   6     6     ARG   HG2    H   1    1.629     0.02   .   1   .   .   .   .   A   515   ARG   HG2    .   34429   1
      52     .   1   1   6     6     ARG   HG3    H   1    1.629     0.02   .   1   .   .   .   .   A   515   ARG   HG3    .   34429   1
      53     .   1   1   6     6     ARG   HD2    H   1    3.19      0.02   .   1   .   .   .   .   A   515   ARG   HD2    .   34429   1
      54     .   1   1   6     6     ARG   HD3    H   1    3.19      0.02   .   1   .   .   .   .   A   515   ARG   HD3    .   34429   1
      55     .   1   1   6     6     ARG   C      C   13   176.243   0.2    .   1   .   .   .   .   A   515   ARG   C      .   34429   1
      56     .   1   1   6     6     ARG   CA     C   13   56.174    0.2    .   1   .   .   .   .   A   515   ARG   CA     .   34429   1
      57     .   1   1   6     6     ARG   CB     C   13   30.877    0.2    .   1   .   .   .   .   A   515   ARG   CB     .   34429   1
      58     .   1   1   6     6     ARG   CG     C   13   27.077    0.2    .   1   .   .   .   .   A   515   ARG   CG     .   34429   1
      59     .   1   1   6     6     ARG   CD     C   13   43.391    0.2    .   1   .   .   .   .   A   515   ARG   CD     .   34429   1
      60     .   1   1   6     6     ARG   N      N   15   122.959   0.2    .   1   .   .   .   .   A   515   ARG   N      .   34429   1
      61     .   1   1   7     7     LYS   H      H   1    8.45      0.02   .   1   .   .   .   .   A   516   LYS   H      .   34429   1
      62     .   1   1   7     7     LYS   HA     H   1    4.324     0.02   .   1   .   .   .   .   A   516   LYS   HA     .   34429   1
      63     .   1   1   7     7     LYS   HB2    H   1    1.839     0.02   .   1   .   .   .   .   A   516   LYS   HB2    .   34429   1
      64     .   1   1   7     7     LYS   HB3    H   1    1.839     0.02   .   1   .   .   .   .   A   516   LYS   HB3    .   34429   1
      65     .   1   1   7     7     LYS   HG2    H   1    1.438     0.02   .   1   .   .   .   .   A   516   LYS   HG2    .   34429   1
      66     .   1   1   7     7     LYS   HG3    H   1    1.438     0.02   .   1   .   .   .   .   A   516   LYS   HG3    .   34429   1
      67     .   1   1   7     7     LYS   HD2    H   1    1.637     0.02   .   1   .   .   .   .   A   516   LYS   HD2    .   34429   1
      68     .   1   1   7     7     LYS   HD3    H   1    1.637     0.02   .   1   .   .   .   .   A   516   LYS   HD3    .   34429   1
      69     .   1   1   7     7     LYS   HE2    H   1    2.991     0.02   .   1   .   .   .   .   A   516   LYS   HE2    .   34429   1
      70     .   1   1   7     7     LYS   HE3    H   1    2.991     0.02   .   1   .   .   .   .   A   516   LYS   HE3    .   34429   1
      71     .   1   1   7     7     LYS   C      C   13   177.123   0.2    .   1   .   .   .   .   A   516   LYS   C      .   34429   1
      72     .   1   1   7     7     LYS   CA     C   13   56.482    0.2    .   1   .   .   .   .   A   516   LYS   CA     .   34429   1
      73     .   1   1   7     7     LYS   CB     C   13   33.04     0.2    .   1   .   .   .   .   A   516   LYS   CB     .   34429   1
      74     .   1   1   7     7     LYS   CG     C   13   24.898    0.2    .   1   .   .   .   .   A   516   LYS   CG     .   34429   1
      75     .   1   1   7     7     LYS   CD     C   13   28.935    0.2    .   1   .   .   .   .   A   516   LYS   CD     .   34429   1
      76     .   1   1   7     7     LYS   CE     C   13   42.264    0.2    .   1   .   .   .   .   A   516   LYS   CE     .   34429   1
      77     .   1   1   7     7     LYS   N      N   15   123.016   0.2    .   1   .   .   .   .   A   516   LYS   N      .   34429   1
      78     .   1   1   8     8     GLY   H      H   1    8.486     0.02   .   1   .   .   .   .   A   517   GLY   H      .   34429   1
      79     .   1   1   8     8     GLY   HA2    H   1    3.956     0.02   .   1   .   .   .   .   A   517   GLY   HA2    .   34429   1
      80     .   1   1   8     8     GLY   HA3    H   1    3.956     0.02   .   1   .   .   .   .   A   517   GLY   HA3    .   34429   1
      81     .   1   1   8     8     GLY   C      C   13   173.614   0.2    .   1   .   .   .   .   A   517   GLY   C      .   34429   1
      82     .   1   1   8     8     GLY   CA     C   13   45.283    0.2    .   1   .   .   .   .   A   517   GLY   CA     .   34429   1
      83     .   1   1   8     8     GLY   N      N   15   110.254   0.2    .   1   .   .   .   .   A   517   GLY   N      .   34429   1
      84     .   1   1   9     9     ALA   H      H   1    8.114     0.02   .   1   .   .   .   .   A   518   ALA   H      .   34429   1
      85     .   1   1   9     9     ALA   HA     H   1    4.39      0.02   .   1   .   .   .   .   A   518   ALA   HA     .   34429   1
      86     .   1   1   9     9     ALA   HB1    H   1    1.425     0.02   .   1   .   .   .   .   A   518   ALA   HB1    .   34429   1
      87     .   1   1   9     9     ALA   HB2    H   1    1.425     0.02   .   1   .   .   .   .   A   518   ALA   HB2    .   34429   1
      88     .   1   1   9     9     ALA   HB3    H   1    1.425     0.02   .   1   .   .   .   .   A   518   ALA   HB3    .   34429   1
      89     .   1   1   9     9     ALA   C      C   13   177.713   0.2    .   1   .   .   .   .   A   518   ALA   C      .   34429   1
      90     .   1   1   9     9     ALA   CA     C   13   52.39     0.2    .   1   .   .   .   .   A   518   ALA   CA     .   34429   1
      91     .   1   1   9     9     ALA   CB     C   13   19.923    0.2    .   1   .   .   .   .   A   518   ALA   CB     .   34429   1
      92     .   1   1   9     9     ALA   N      N   15   123.14    0.2    .   1   .   .   .   .   A   518   ALA   N      .   34429   1
      93     .   1   1   10    10    GLY   H      H   1    8.433     0.02   .   1   .   .   .   .   A   519   GLY   H      .   34429   1
      94     .   1   1   10    10    GLY   HA2    H   1    4.178     0.02   .   2   .   .   .   .   A   519   GLY   HA2    .   34429   1
      95     .   1   1   10    10    GLY   HA3    H   1    4.359     0.02   .   2   .   .   .   .   A   519   GLY   HA3    .   34429   1
      96     .   1   1   10    10    GLY   C      C   13   173.703   0.2    .   1   .   .   .   .   A   519   GLY   C      .   34429   1
      97     .   1   1   10    10    GLY   CA     C   13   45.252    0.2    .   1   .   .   .   .   A   519   GLY   CA     .   34429   1
      98     .   1   1   10    10    GLY   N      N   15   107.251   0.2    .   1   .   .   .   .   A   519   GLY   N      .   34429   1
      99     .   1   1   11    11    ARG   H      H   1    8.505     0.02   .   1   .   .   .   .   A   520   ARG   H      .   34429   1
      100    .   1   1   11    11    ARG   HA     H   1    4.522     0.02   .   1   .   .   .   .   A   520   ARG   HA     .   34429   1
      101    .   1   1   11    11    ARG   HB2    H   1    1.935     0.02   .   2   .   .   .   .   A   520   ARG   HB2    .   34429   1
      102    .   1   1   11    11    ARG   HB3    H   1    1.806     0.02   .   2   .   .   .   .   A   520   ARG   HB3    .   34429   1
      103    .   1   1   11    11    ARG   HG2    H   1    1.409     0.02   .   1   .   .   .   .   A   520   ARG   HG2    .   34429   1
      104    .   1   1   11    11    ARG   HG3    H   1    1.409     0.02   .   1   .   .   .   .   A   520   ARG   HG3    .   34429   1
      105    .   1   1   11    11    ARG   HD2    H   1    3.149     0.02   .   1   .   .   .   .   A   520   ARG   HD2    .   34429   1
      106    .   1   1   11    11    ARG   HD3    H   1    3.149     0.02   .   1   .   .   .   .   A   520   ARG   HD3    .   34429   1
      107    .   1   1   11    11    ARG   C      C   13   173.727   0.2    .   1   .   .   .   .   A   520   ARG   C      .   34429   1
      108    .   1   1   11    11    ARG   CA     C   13   55.061    0.2    .   1   .   .   .   .   A   520   ARG   CA     .   34429   1
      109    .   1   1   11    11    ARG   CB     C   13   31.338    0.2    .   1   .   .   .   .   A   520   ARG   CB     .   34429   1
      110    .   1   1   11    11    ARG   CG     C   13   26.896    0.2    .   1   .   .   .   .   A   520   ARG   CG     .   34429   1
      111    .   1   1   11    11    ARG   CD     C   13   44.191    0.2    .   1   .   .   .   .   A   520   ARG   CD     .   34429   1
      112    .   1   1   11    11    ARG   N      N   15   117.059   0.2    .   1   .   .   .   .   A   520   ARG   N      .   34429   1
      113    .   1   1   12    12    VAL   H      H   1    8.613     0.02   .   1   .   .   .   .   A   521   VAL   H      .   34429   1
      114    .   1   1   12    12    VAL   HA     H   1    4.999     0.02   .   1   .   .   .   .   A   521   VAL   HA     .   34429   1
      115    .   1   1   12    12    VAL   HB     H   1    2.21      0.02   .   1   .   .   .   .   A   521   VAL   HB     .   34429   1
      116    .   1   1   12    12    VAL   HG11   H   1    0.945     0.02   .   1   .   .   .   .   A   521   VAL   HG11   .   34429   1
      117    .   1   1   12    12    VAL   HG12   H   1    0.945     0.02   .   1   .   .   .   .   A   521   VAL   HG12   .   34429   1
      118    .   1   1   12    12    VAL   HG13   H   1    0.945     0.02   .   1   .   .   .   .   A   521   VAL   HG13   .   34429   1
      119    .   1   1   12    12    VAL   HG21   H   1    0.541     0.02   .   1   .   .   .   .   A   521   VAL   HG21   .   34429   1
      120    .   1   1   12    12    VAL   HG22   H   1    0.541     0.02   .   1   .   .   .   .   A   521   VAL   HG22   .   34429   1
      121    .   1   1   12    12    VAL   HG23   H   1    0.541     0.02   .   1   .   .   .   .   A   521   VAL   HG23   .   34429   1
      122    .   1   1   12    12    VAL   C      C   13   174.37    0.2    .   1   .   .   .   .   A   521   VAL   C      .   34429   1
      123    .   1   1   12    12    VAL   CA     C   13   61.234    0.2    .   1   .   .   .   .   A   521   VAL   CA     .   34429   1
      124    .   1   1   12    12    VAL   CB     C   13   32.375    0.2    .   1   .   .   .   .   A   521   VAL   CB     .   34429   1
      125    .   1   1   12    12    VAL   CG1    C   13   23.158    0.2    .   1   .   .   .   .   A   521   VAL   CG1    .   34429   1
      126    .   1   1   12    12    VAL   CG2    C   13   22.062    0.2    .   1   .   .   .   .   A   521   VAL   CG2    .   34429   1
      127    .   1   1   12    12    VAL   N      N   15   120.194   0.2    .   1   .   .   .   .   A   521   VAL   N      .   34429   1
      128    .   1   1   13    13    VAL   H      H   1    9.585     0.02   .   1   .   .   .   .   A   522   VAL   H      .   34429   1
      129    .   1   1   13    13    VAL   HA     H   1    4.425     0.02   .   1   .   .   .   .   A   522   VAL   HA     .   34429   1
      130    .   1   1   13    13    VAL   HB     H   1    1.975     0.02   .   1   .   .   .   .   A   522   VAL   HB     .   34429   1
      131    .   1   1   13    13    VAL   HG11   H   1    0.892     0.02   .   1   .   .   .   .   A   522   VAL   HG11   .   34429   1
      132    .   1   1   13    13    VAL   HG12   H   1    0.892     0.02   .   1   .   .   .   .   A   522   VAL   HG12   .   34429   1
      133    .   1   1   13    13    VAL   HG13   H   1    0.892     0.02   .   1   .   .   .   .   A   522   VAL   HG13   .   34429   1
      134    .   1   1   13    13    VAL   HG21   H   1    1.106     0.02   .   1   .   .   .   .   A   522   VAL   HG21   .   34429   1
      135    .   1   1   13    13    VAL   HG22   H   1    1.106     0.02   .   1   .   .   .   .   A   522   VAL   HG22   .   34429   1
      136    .   1   1   13    13    VAL   HG23   H   1    1.106     0.02   .   1   .   .   .   .   A   522   VAL   HG23   .   34429   1
      137    .   1   1   13    13    VAL   C      C   13   173.758   0.2    .   1   .   .   .   .   A   522   VAL   C      .   34429   1
      138    .   1   1   13    13    VAL   CA     C   13   61.445    0.2    .   1   .   .   .   .   A   522   VAL   CA     .   34429   1
      139    .   1   1   13    13    VAL   CB     C   13   34.505    0.2    .   1   .   .   .   .   A   522   VAL   CB     .   34429   1
      140    .   1   1   13    13    VAL   CG1    C   13   22.247    0.2    .   1   .   .   .   .   A   522   VAL   CG1    .   34429   1
      141    .   1   1   13    13    VAL   CG2    C   13   21.507    0.2    .   1   .   .   .   .   A   522   VAL   CG2    .   34429   1
      142    .   1   1   13    13    VAL   N      N   15   128.932   0.2    .   1   .   .   .   .   A   522   VAL   N      .   34429   1
      143    .   1   1   14    14    HIS   H      H   1    9.843     0.02   .   1   .   .   .   .   A   523   HIS   H      .   34429   1
      144    .   1   1   14    14    HIS   HA     H   1    5.064     0.02   .   1   .   .   .   .   A   523   HIS   HA     .   34429   1
      145    .   1   1   14    14    HIS   HB2    H   1    3.286     0.02   .   2   .   .   .   .   A   523   HIS   HB2    .   34429   1
      146    .   1   1   14    14    HIS   HB3    H   1    2.712     0.02   .   2   .   .   .   .   A   523   HIS   HB3    .   34429   1
      147    .   1   1   14    14    HIS   HD2    H   1    6.132     0.02   .   1   .   .   .   .   A   523   HIS   HD2    .   34429   1
      148    .   1   1   14    14    HIS   HE1    H   1    7.825     0.02   .   1   .   .   .   .   A   523   HIS   HE1    .   34429   1
      149    .   1   1   14    14    HIS   C      C   13   173.219   0.2    .   1   .   .   .   .   A   523   HIS   C      .   34429   1
      150    .   1   1   14    14    HIS   CA     C   13   52.718    0.2    .   1   .   .   .   .   A   523   HIS   CA     .   34429   1
      151    .   1   1   14    14    HIS   CB     C   13   34.439    0.2    .   1   .   .   .   .   A   523   HIS   CB     .   34429   1
      152    .   1   1   14    14    HIS   CD2    C   13   116.148   0.2    .   1   .   .   .   .   A   523   HIS   CD2    .   34429   1
      153    .   1   1   14    14    HIS   CE1    C   13   137.422   0.2    .   1   .   .   .   .   A   523   HIS   CE1    .   34429   1
      154    .   1   1   14    14    HIS   N      N   15   128.873   0.2    .   1   .   .   .   .   A   523   HIS   N      .   34429   1
      155    .   1   1   15    15    ILE   H      H   1    9.142     0.02   .   1   .   .   .   .   A   524   ILE   H      .   34429   1
      156    .   1   1   15    15    ILE   HA     H   1    4.606     0.02   .   1   .   .   .   .   A   524   ILE   HA     .   34429   1
      157    .   1   1   15    15    ILE   HB     H   1    1.535     0.02   .   1   .   .   .   .   A   524   ILE   HB     .   34429   1
      158    .   1   1   15    15    ILE   HG12   H   1    0.852     0.02   .   2   .   .   .   .   A   524   ILE   HG12   .   34429   1
      159    .   1   1   15    15    ILE   HG13   H   1    1.452     0.02   .   2   .   .   .   .   A   524   ILE   HG13   .   34429   1
      160    .   1   1   15    15    ILE   HG21   H   1    0.67      0.02   .   1   .   .   .   .   A   524   ILE   HG21   .   34429   1
      161    .   1   1   15    15    ILE   HG22   H   1    0.67      0.02   .   1   .   .   .   .   A   524   ILE   HG22   .   34429   1
      162    .   1   1   15    15    ILE   HG23   H   1    0.67      0.02   .   1   .   .   .   .   A   524   ILE   HG23   .   34429   1
      163    .   1   1   15    15    ILE   HD11   H   1    0.718     0.02   .   1   .   .   .   .   A   524   ILE   HD11   .   34429   1
      164    .   1   1   15    15    ILE   HD12   H   1    0.718     0.02   .   1   .   .   .   .   A   524   ILE   HD12   .   34429   1
      165    .   1   1   15    15    ILE   HD13   H   1    0.718     0.02   .   1   .   .   .   .   A   524   ILE   HD13   .   34429   1
      166    .   1   1   15    15    ILE   C      C   13   174.276   0.2    .   1   .   .   .   .   A   524   ILE   C      .   34429   1
      167    .   1   1   15    15    ILE   CA     C   13   60.71     0.2    .   1   .   .   .   .   A   524   ILE   CA     .   34429   1
      168    .   1   1   15    15    ILE   CB     C   13   40.252    0.2    .   1   .   .   .   .   A   524   ILE   CB     .   34429   1
      169    .   1   1   15    15    ILE   CG1    C   13   28.071    0.2    .   1   .   .   .   .   A   524   ILE   CG1    .   34429   1
      170    .   1   1   15    15    ILE   CG2    C   13   19.127    0.2    .   1   .   .   .   .   A   524   ILE   CG2    .   34429   1
      171    .   1   1   15    15    ILE   CD1    C   13   15.774    0.2    .   1   .   .   .   .   A   524   ILE   CD1    .   34429   1
      172    .   1   1   15    15    ILE   N      N   15   128.397   0.2    .   1   .   .   .   .   A   524   ILE   N      .   34429   1
      173    .   1   1   16    16    CYS   H      H   1    9.017     0.02   .   1   .   .   .   .   A   525   CYS   H      .   34429   1
      174    .   1   1   16    16    CYS   HA     H   1    4.869     0.02   .   1   .   .   .   .   A   525   CYS   HA     .   34429   1
      175    .   1   1   16    16    CYS   HB2    H   1    2.73      0.02   .   2   .   .   .   .   A   525   CYS   HB2    .   34429   1
      176    .   1   1   16    16    CYS   HB3    H   1    2.828     0.02   .   2   .   .   .   .   A   525   CYS   HB3    .   34429   1
      177    .   1   1   16    16    CYS   C      C   13   173.366   0.2    .   1   .   .   .   .   A   525   CYS   C      .   34429   1
      178    .   1   1   16    16    CYS   CA     C   13   57.208    0.2    .   1   .   .   .   .   A   525   CYS   CA     .   34429   1
      179    .   1   1   16    16    CYS   CB     C   13   30.526    0.2    .   1   .   .   .   .   A   525   CYS   CB     .   34429   1
      180    .   1   1   16    16    CYS   N      N   15   122.288   0.2    .   1   .   .   .   .   A   525   CYS   N      .   34429   1
      181    .   1   1   17    17    ASN   H      H   1    8.906     0.02   .   1   .   .   .   .   A   526   ASN   H      .   34429   1
      182    .   1   1   17    17    ASN   HA     H   1    4.258     0.02   .   1   .   .   .   .   A   526   ASN   HA     .   34429   1
      183    .   1   1   17    17    ASN   HB2    H   1    2.792     0.02   .   2   .   .   .   .   A   526   ASN   HB2    .   34429   1
      184    .   1   1   17    17    ASN   HB3    H   1    3.318     0.02   .   2   .   .   .   .   A   526   ASN   HB3    .   34429   1
      185    .   1   1   17    17    ASN   HD21   H   1    7.514     0.02   .   2   .   .   .   .   A   526   ASN   HD21   .   34429   1
      186    .   1   1   17    17    ASN   HD22   H   1    6.994     0.02   .   2   .   .   .   .   A   526   ASN   HD22   .   34429   1
      187    .   1   1   17    17    ASN   C      C   13   174.175   0.2    .   1   .   .   .   .   A   526   ASN   C      .   34429   1
      188    .   1   1   17    17    ASN   CA     C   13   54.241    0.2    .   1   .   .   .   .   A   526   ASN   CA     .   34429   1
      189    .   1   1   17    17    ASN   CB     C   13   37.522    0.2    .   1   .   .   .   .   A   526   ASN   CB     .   34429   1
      190    .   1   1   17    17    ASN   CG     C   13   178.623   0.2    .   1   .   .   .   .   A   526   ASN   CG     .   34429   1
      191    .   1   1   17    17    ASN   N      N   15   117.225   0.2    .   1   .   .   .   .   A   526   ASN   N      .   34429   1
      192    .   1   1   17    17    ASN   ND2    N   15   111.971   0.2    .   1   .   .   .   .   A   526   ASN   ND2    .   34429   1
      193    .   1   1   18    18    LEU   H      H   1    7.516     0.02   .   1   .   .   .   .   A   527   LEU   H      .   34429   1
      194    .   1   1   18    18    LEU   HA     H   1    3.976     0.02   .   1   .   .   .   .   A   527   LEU   HA     .   34429   1
      195    .   1   1   18    18    LEU   HB2    H   1    1.062     0.02   .   1   .   .   .   .   A   527   LEU   HB2    .   34429   1
      196    .   1   1   18    18    LEU   HB3    H   1    1.062     0.02   .   1   .   .   .   .   A   527   LEU   HB3    .   34429   1
      197    .   1   1   18    18    LEU   HG     H   1    1.235     0.02   .   1   .   .   .   .   A   527   LEU   HG     .   34429   1
      198    .   1   1   18    18    LEU   HD11   H   1    0.532     0.02   .   1   .   .   .   .   A   527   LEU   HD11   .   34429   1
      199    .   1   1   18    18    LEU   HD12   H   1    0.532     0.02   .   1   .   .   .   .   A   527   LEU   HD12   .   34429   1
      200    .   1   1   18    18    LEU   HD13   H   1    0.532     0.02   .   1   .   .   .   .   A   527   LEU   HD13   .   34429   1
      201    .   1   1   18    18    LEU   HD21   H   1    0.624     0.02   .   1   .   .   .   .   A   527   LEU   HD21   .   34429   1
      202    .   1   1   18    18    LEU   HD22   H   1    0.624     0.02   .   1   .   .   .   .   A   527   LEU   HD22   .   34429   1
      203    .   1   1   18    18    LEU   HD23   H   1    0.624     0.02   .   1   .   .   .   .   A   527   LEU   HD23   .   34429   1
      204    .   1   1   18    18    LEU   C      C   13   174.878   0.2    .   1   .   .   .   .   A   527   LEU   C      .   34429   1
      205    .   1   1   18    18    LEU   CA     C   13   53.282    0.2    .   1   .   .   .   .   A   527   LEU   CA     .   34429   1
      206    .   1   1   18    18    LEU   CB     C   13   42.139    0.2    .   1   .   .   .   .   A   527   LEU   CB     .   34429   1
      207    .   1   1   18    18    LEU   CG     C   13   27.054    0.2    .   1   .   .   .   .   A   527   LEU   CG     .   34429   1
      208    .   1   1   18    18    LEU   CD1    C   13   26.372    0.2    .   1   .   .   .   .   A   527   LEU   CD1    .   34429   1
      209    .   1   1   18    18    LEU   CD2    C   13   24.842    0.2    .   1   .   .   .   .   A   527   LEU   CD2    .   34429   1
      210    .   1   1   18    18    LEU   N      N   15   117.101   0.2    .   1   .   .   .   .   A   527   LEU   N      .   34429   1
      211    .   1   1   19    19    PRO   HA     H   1    4.338     0.02   .   1   .   .   .   .   A   528   PRO   HA     .   34429   1
      212    .   1   1   19    19    PRO   HB2    H   1    2.219     0.02   .   2   .   .   .   .   A   528   PRO   HB2    .   34429   1
      213    .   1   1   19    19    PRO   HB3    H   1    1.867     0.02   .   2   .   .   .   .   A   528   PRO   HB3    .   34429   1
      214    .   1   1   19    19    PRO   HG2    H   1    1.942     0.02   .   1   .   .   .   .   A   528   PRO   HG2    .   34429   1
      215    .   1   1   19    19    PRO   HG3    H   1    1.942     0.02   .   1   .   .   .   .   A   528   PRO   HG3    .   34429   1
      216    .   1   1   19    19    PRO   HD2    H   1    3.329     0.02   .   2   .   .   .   .   A   528   PRO   HD2    .   34429   1
      217    .   1   1   19    19    PRO   HD3    H   1    3.829     0.02   .   2   .   .   .   .   A   528   PRO   HD3    .   34429   1
      218    .   1   1   19    19    PRO   C      C   13   177.216   0.2    .   1   .   .   .   .   A   528   PRO   C      .   34429   1
      219    .   1   1   19    19    PRO   CA     C   13   62.293    0.2    .   1   .   .   .   .   A   528   PRO   CA     .   34429   1
      220    .   1   1   19    19    PRO   CB     C   13   31.849    0.2    .   1   .   .   .   .   A   528   PRO   CB     .   34429   1
      221    .   1   1   19    19    PRO   CG     C   13   27.409    0.2    .   1   .   .   .   .   A   528   PRO   CG     .   34429   1
      222    .   1   1   19    19    PRO   CD     C   13   50.273    0.2    .   1   .   .   .   .   A   528   PRO   CD     .   34429   1
      223    .   1   1   20    20    GLU   H      H   1    8.76      0.02   .   1   .   .   .   .   A   529   GLU   H      .   34429   1
      224    .   1   1   20    20    GLU   HA     H   1    4.014     0.02   .   1   .   .   .   .   A   529   GLU   HA     .   34429   1
      225    .   1   1   20    20    GLU   HB2    H   1    2.059     0.02   .   2   .   .   .   .   A   529   GLU   HB2    .   34429   1
      226    .   1   1   20    20    GLU   HB3    H   1    1.927     0.02   .   2   .   .   .   .   A   529   GLU   HB3    .   34429   1
      227    .   1   1   20    20    GLU   HG2    H   1    2.254     0.02   .   1   .   .   .   .   A   529   GLU   HG2    .   34429   1
      228    .   1   1   20    20    GLU   HG3    H   1    2.254     0.02   .   1   .   .   .   .   A   529   GLU   HG3    .   34429   1
      229    .   1   1   20    20    GLU   C      C   13   178.273   0.2    .   1   .   .   .   .   A   529   GLU   C      .   34429   1
      230    .   1   1   20    20    GLU   CA     C   13   58.784    0.2    .   1   .   .   .   .   A   529   GLU   CA     .   34429   1
      231    .   1   1   20    20    GLU   CB     C   13   29.404    0.2    .   1   .   .   .   .   A   529   GLU   CB     .   34429   1
      232    .   1   1   20    20    GLU   CG     C   13   35.863    0.2    .   1   .   .   .   .   A   529   GLU   CG     .   34429   1
      233    .   1   1   20    20    GLU   N      N   15   123.826   0.2    .   1   .   .   .   .   A   529   GLU   N      .   34429   1
      234    .   1   1   21    21    GLY   H      H   1    8.884     0.02   .   1   .   .   .   .   A   530   GLY   H      .   34429   1
      235    .   1   1   21    21    GLY   HA2    H   1    4.13      0.02   .   2   .   .   .   .   A   530   GLY   HA2    .   34429   1
      236    .   1   1   21    21    GLY   HA3    H   1    3.807     0.02   .   2   .   .   .   .   A   530   GLY   HA3    .   34429   1
      237    .   1   1   21    21    GLY   C      C   13   174.946   0.2    .   1   .   .   .   .   A   530   GLY   C      .   34429   1
      238    .   1   1   21    21    GLY   CA     C   13   45.691    0.2    .   1   .   .   .   .   A   530   GLY   CA     .   34429   1
      239    .   1   1   21    21    GLY   N      N   15   112.183   0.2    .   1   .   .   .   .   A   530   GLY   N      .   34429   1
      240    .   1   1   22    22    SER   H      H   1    7.906     0.02   .   1   .   .   .   .   A   531   SER   H      .   34429   1
      241    .   1   1   22    22    SER   HA     H   1    4.699     0.02   .   1   .   .   .   .   A   531   SER   HA     .   34429   1
      242    .   1   1   22    22    SER   HB2    H   1    3.575     0.02   .   2   .   .   .   .   A   531   SER   HB2    .   34429   1
      243    .   1   1   22    22    SER   HB3    H   1    3.913     0.02   .   2   .   .   .   .   A   531   SER   HB3    .   34429   1
      244    .   1   1   22    22    SER   C      C   13   172.722   0.2    .   1   .   .   .   .   A   531   SER   C      .   34429   1
      245    .   1   1   22    22    SER   CA     C   13   58.334    0.2    .   1   .   .   .   .   A   531   SER   CA     .   34429   1
      246    .   1   1   22    22    SER   CB     C   13   64.095    0.2    .   1   .   .   .   .   A   531   SER   CB     .   34429   1
      247    .   1   1   22    22    SER   N      N   15   114.311   0.2    .   1   .   .   .   .   A   531   SER   N      .   34429   1
      248    .   1   1   23    23    CYS   H      H   1    7.875     0.02   .   1   .   .   .   .   A   532   CYS   H      .   34429   1
      249    .   1   1   23    23    CYS   HA     H   1    4.585     0.02   .   1   .   .   .   .   A   532   CYS   HA     .   34429   1
      250    .   1   1   23    23    CYS   HB2    H   1    2.691     0.02   .   2   .   .   .   .   A   532   CYS   HB2    .   34429   1
      251    .   1   1   23    23    CYS   HB3    H   1    2.922     0.02   .   2   .   .   .   .   A   532   CYS   HB3    .   34429   1
      252    .   1   1   23    23    CYS   C      C   13   173.539   0.2    .   1   .   .   .   .   A   532   CYS   C      .   34429   1
      253    .   1   1   23    23    CYS   CA     C   13   57.943    0.2    .   1   .   .   .   .   A   532   CYS   CA     .   34429   1
      254    .   1   1   23    23    CYS   CB     C   13   25.867    0.2    .   1   .   .   .   .   A   532   CYS   CB     .   34429   1
      255    .   1   1   23    23    CYS   N      N   15   121.753   0.2    .   1   .   .   .   .   A   532   CYS   N      .   34429   1
      256    .   1   1   24    24    THR   H      H   1    8.055     0.02   .   1   .   .   .   .   A   533   THR   H      .   34429   1
      257    .   1   1   24    24    THR   HA     H   1    4.591     0.02   .   1   .   .   .   .   A   533   THR   HA     .   34429   1
      258    .   1   1   24    24    THR   HB     H   1    4.411     0.02   .   1   .   .   .   .   A   533   THR   HB     .   34429   1
      259    .   1   1   24    24    THR   HG21   H   1    1.132     0.02   .   1   .   .   .   .   A   533   THR   HG21   .   34429   1
      260    .   1   1   24    24    THR   HG22   H   1    1.132     0.02   .   1   .   .   .   .   A   533   THR   HG22   .   34429   1
      261    .   1   1   24    24    THR   HG23   H   1    1.132     0.02   .   1   .   .   .   .   A   533   THR   HG23   .   34429   1
      262    .   1   1   24    24    THR   C      C   13   173.966   0.2    .   1   .   .   .   .   A   533   THR   C      .   34429   1
      263    .   1   1   24    24    THR   CA     C   13   59.592    0.2    .   1   .   .   .   .   A   533   THR   CA     .   34429   1
      264    .   1   1   24    24    THR   CB     C   13   72.526    0.2    .   1   .   .   .   .   A   533   THR   CB     .   34429   1
      265    .   1   1   24    24    THR   CG2    C   13   21.019    0.2    .   1   .   .   .   .   A   533   THR   CG2    .   34429   1
      266    .   1   1   24    24    THR   N      N   15   112.954   0.2    .   1   .   .   .   .   A   533   THR   N      .   34429   1
      267    .   1   1   25    25    GLU   H      H   1    9.296     0.02   .   1   .   .   .   .   A   534   GLU   H      .   34429   1
      268    .   1   1   25    25    GLU   HA     H   1    3.414     0.02   .   1   .   .   .   .   A   534   GLU   HA     .   34429   1
      269    .   1   1   25    25    GLU   HB2    H   1    1.802     0.02   .   2   .   .   .   .   A   534   GLU   HB2    .   34429   1
      270    .   1   1   25    25    GLU   HB3    H   1    1.977     0.02   .   2   .   .   .   .   A   534   GLU   HB3    .   34429   1
      271    .   1   1   25    25    GLU   HG2    H   1    2.092     0.02   .   2   .   .   .   .   A   534   GLU   HG2    .   34429   1
      272    .   1   1   25    25    GLU   HG3    H   1    2.243     0.02   .   2   .   .   .   .   A   534   GLU   HG3    .   34429   1
      273    .   1   1   25    25    GLU   C      C   13   177.152   0.2    .   1   .   .   .   .   A   534   GLU   C      .   34429   1
      274    .   1   1   25    25    GLU   CA     C   13   60.87     0.2    .   1   .   .   .   .   A   534   GLU   CA     .   34429   1
      275    .   1   1   25    25    GLU   CB     C   13   29.062    0.2    .   1   .   .   .   .   A   534   GLU   CB     .   34429   1
      276    .   1   1   25    25    GLU   CG     C   13   37.085    0.2    .   1   .   .   .   .   A   534   GLU   CG     .   34429   1
      277    .   1   1   25    25    GLU   N      N   15   121.505   0.2    .   1   .   .   .   .   A   534   GLU   N      .   34429   1
      278    .   1   1   26    26    ASN   H      H   1    8.296     0.02   .   1   .   .   .   .   A   535   ASN   H      .   34429   1
      279    .   1   1   26    26    ASN   HA     H   1    4.172     0.02   .   1   .   .   .   .   A   535   ASN   HA     .   34429   1
      280    .   1   1   26    26    ASN   HB2    H   1    2.623     0.02   .   2   .   .   .   .   A   535   ASN   HB2    .   34429   1
      281    .   1   1   26    26    ASN   HB3    H   1    2.578     0.02   .   2   .   .   .   .   A   535   ASN   HB3    .   34429   1
      282    .   1   1   26    26    ASN   HD21   H   1    7.593     0.02   .   1   .   .   .   .   A   535   ASN   HD21   .   34429   1
      283    .   1   1   26    26    ASN   HD22   H   1    6.917     0.02   .   1   .   .   .   .   A   535   ASN   HD22   .   34429   1
      284    .   1   1   26    26    ASN   C      C   13   176.988   0.2    .   1   .   .   .   .   A   535   ASN   C      .   34429   1
      285    .   1   1   26    26    ASN   CA     C   13   56.677    0.2    .   1   .   .   .   .   A   535   ASN   CA     .   34429   1
      286    .   1   1   26    26    ASN   CB     C   13   38.665    0.2    .   1   .   .   .   .   A   535   ASN   CB     .   34429   1
      287    .   1   1   26    26    ASN   CG     C   13   176.093   0.2    .   1   .   .   .   .   A   535   ASN   CG     .   34429   1
      288    .   1   1   26    26    ASN   N      N   15   114.687   0.2    .   1   .   .   .   .   A   535   ASN   N      .   34429   1
      289    .   1   1   26    26    ASN   ND2    N   15   113.113   0.2    .   1   .   .   .   .   A   535   ASN   ND2    .   34429   1
      290    .   1   1   27    27    ASP   H      H   1    7.58      0.02   .   1   .   .   .   .   A   536   ASP   H      .   34429   1
      291    .   1   1   27    27    ASP   HA     H   1    4.281     0.02   .   1   .   .   .   .   A   536   ASP   HA     .   34429   1
      292    .   1   1   27    27    ASP   HB2    H   1    2.475     0.02   .   2   .   .   .   .   A   536   ASP   HB2    .   34429   1
      293    .   1   1   27    27    ASP   HB3    H   1    2.876     0.02   .   2   .   .   .   .   A   536   ASP   HB3    .   34429   1
      294    .   1   1   27    27    ASP   C      C   13   178.078   0.2    .   1   .   .   .   .   A   536   ASP   C      .   34429   1
      295    .   1   1   27    27    ASP   CA     C   13   57.806    0.2    .   1   .   .   .   .   A   536   ASP   CA     .   34429   1
      296    .   1   1   27    27    ASP   CB     C   13   41.705    0.2    .   1   .   .   .   .   A   536   ASP   CB     .   34429   1
      297    .   1   1   27    27    ASP   N      N   15   116.627   0.2    .   1   .   .   .   .   A   536   ASP   N      .   34429   1
      298    .   1   1   28    28    VAL   H      H   1    7.509     0.02   .   1   .   .   .   .   A   537   VAL   H      .   34429   1
      299    .   1   1   28    28    VAL   HA     H   1    3.647     0.02   .   1   .   .   .   .   A   537   VAL   HA     .   34429   1
      300    .   1   1   28    28    VAL   HB     H   1    1.911     0.02   .   1   .   .   .   .   A   537   VAL   HB     .   34429   1
      301    .   1   1   28    28    VAL   HG11   H   1    0.727     0.02   .   1   .   .   .   .   A   537   VAL   HG11   .   34429   1
      302    .   1   1   28    28    VAL   HG12   H   1    0.727     0.02   .   1   .   .   .   .   A   537   VAL   HG12   .   34429   1
      303    .   1   1   28    28    VAL   HG13   H   1    0.727     0.02   .   1   .   .   .   .   A   537   VAL   HG13   .   34429   1
      304    .   1   1   28    28    VAL   HG21   H   1    0.868     0.02   .   1   .   .   .   .   A   537   VAL   HG21   .   34429   1
      305    .   1   1   28    28    VAL   HG22   H   1    0.868     0.02   .   1   .   .   .   .   A   537   VAL   HG22   .   34429   1
      306    .   1   1   28    28    VAL   HG23   H   1    0.868     0.02   .   1   .   .   .   .   A   537   VAL   HG23   .   34429   1
      307    .   1   1   28    28    VAL   C      C   13   177.454   0.2    .   1   .   .   .   .   A   537   VAL   C      .   34429   1
      308    .   1   1   28    28    VAL   CA     C   13   65.895    0.2    .   1   .   .   .   .   A   537   VAL   CA     .   34429   1
      309    .   1   1   28    28    VAL   CB     C   13   31.647    0.2    .   1   .   .   .   .   A   537   VAL   CB     .   34429   1
      310    .   1   1   28    28    VAL   CG1    C   13   21.739    0.2    .   1   .   .   .   .   A   537   VAL   CG1    .   34429   1
      311    .   1   1   28    28    VAL   CG2    C   13   22.905    0.2    .   1   .   .   .   .   A   537   VAL   CG2    .   34429   1
      312    .   1   1   28    28    VAL   N      N   15   115.023   0.2    .   1   .   .   .   .   A   537   VAL   N      .   34429   1
      313    .   1   1   29    29    ILE   H      H   1    8.213     0.02   .   1   .   .   .   .   A   538   ILE   H      .   34429   1
      314    .   1   1   29    29    ILE   HA     H   1    3.565     0.02   .   1   .   .   .   .   A   538   ILE   HA     .   34429   1
      315    .   1   1   29    29    ILE   HB     H   1    1.753     0.02   .   1   .   .   .   .   A   538   ILE   HB     .   34429   1
      316    .   1   1   29    29    ILE   HG12   H   1    0.768     0.02   .   2   .   .   .   .   A   538   ILE   HG12   .   34429   1
      317    .   1   1   29    29    ILE   HG13   H   1    1.299     0.02   .   2   .   .   .   .   A   538   ILE   HG13   .   34429   1
      318    .   1   1   29    29    ILE   HG21   H   1    0.817     0.02   .   1   .   .   .   .   A   538   ILE   HG21   .   34429   1
      319    .   1   1   29    29    ILE   HG22   H   1    0.817     0.02   .   1   .   .   .   .   A   538   ILE   HG22   .   34429   1
      320    .   1   1   29    29    ILE   HG23   H   1    0.817     0.02   .   1   .   .   .   .   A   538   ILE   HG23   .   34429   1
      321    .   1   1   29    29    ILE   HD11   H   1    0.416     0.02   .   1   .   .   .   .   A   538   ILE   HD11   .   34429   1
      322    .   1   1   29    29    ILE   HD12   H   1    0.416     0.02   .   1   .   .   .   .   A   538   ILE   HD12   .   34429   1
      323    .   1   1   29    29    ILE   HD13   H   1    0.416     0.02   .   1   .   .   .   .   A   538   ILE   HD13   .   34429   1
      324    .   1   1   29    29    ILE   C      C   13   179.324   0.2    .   1   .   .   .   .   A   538   ILE   C      .   34429   1
      325    .   1   1   29    29    ILE   CA     C   13   65.939    0.2    .   1   .   .   .   .   A   538   ILE   CA     .   34429   1
      326    .   1   1   29    29    ILE   CB     C   13   37.695    0.2    .   1   .   .   .   .   A   538   ILE   CB     .   34429   1
      327    .   1   1   29    29    ILE   CG1    C   13   29.442    0.2    .   1   .   .   .   .   A   538   ILE   CG1    .   34429   1
      328    .   1   1   29    29    ILE   CG2    C   13   17.313    0.2    .   1   .   .   .   .   A   538   ILE   CG2    .   34429   1
      329    .   1   1   29    29    ILE   CD1    C   13   13.228    0.2    .   1   .   .   .   .   A   538   ILE   CD1    .   34429   1
      330    .   1   1   29    29    ILE   N      N   15   119.272   0.2    .   1   .   .   .   .   A   538   ILE   N      .   34429   1
      331    .   1   1   30    30    ASN   H      H   1    7.729     0.02   .   1   .   .   .   .   A   539   ASN   H      .   34429   1
      332    .   1   1   30    30    ASN   HA     H   1    4.451     0.02   .   1   .   .   .   .   A   539   ASN   HA     .   34429   1
      333    .   1   1   30    30    ASN   HB2    H   1    2.934     0.02   .   2   .   .   .   .   A   539   ASN   HB2    .   34429   1
      334    .   1   1   30    30    ASN   HB3    H   1    2.703     0.02   .   2   .   .   .   .   A   539   ASN   HB3    .   34429   1
      335    .   1   1   30    30    ASN   HD21   H   1    7.623     0.02   .   1   .   .   .   .   A   539   ASN   HD21   .   34429   1
      336    .   1   1   30    30    ASN   HD22   H   1    6.668     0.02   .   1   .   .   .   .   A   539   ASN   HD22   .   34429   1
      337    .   1   1   30    30    ASN   C      C   13   177.408   0.2    .   1   .   .   .   .   A   539   ASN   C      .   34429   1
      338    .   1   1   30    30    ASN   CA     C   13   55.801    0.2    .   1   .   .   .   .   A   539   ASN   CA     .   34429   1
      339    .   1   1   30    30    ASN   CB     C   13   38.323    0.2    .   1   .   .   .   .   A   539   ASN   CB     .   34429   1
      340    .   1   1   30    30    ASN   CG     C   13   176.253   0.2    .   1   .   .   .   .   A   539   ASN   CG     .   34429   1
      341    .   1   1   30    30    ASN   N      N   15   116.004   0.2    .   1   .   .   .   .   A   539   ASN   N      .   34429   1
      342    .   1   1   30    30    ASN   ND2    N   15   111.486   0.2    .   1   .   .   .   .   A   539   ASN   ND2    .   34429   1
      343    .   1   1   31    31    LEU   H      H   1    7.384     0.02   .   1   .   .   .   .   A   540   LEU   H      .   34429   1
      344    .   1   1   31    31    LEU   HA     H   1    4.28      0.02   .   1   .   .   .   .   A   540   LEU   HA     .   34429   1
      345    .   1   1   31    31    LEU   HB2    H   1    1.126     0.02   .   2   .   .   .   .   A   540   LEU   HB2    .   34429   1
      346    .   1   1   31    31    LEU   HB3    H   1    2.007     0.02   .   2   .   .   .   .   A   540   LEU   HB3    .   34429   1
      347    .   1   1   31    31    LEU   HG     H   1    1.992     0.02   .   1   .   .   .   .   A   540   LEU   HG     .   34429   1
      348    .   1   1   31    31    LEU   HD11   H   1    0.633     0.02   .   1   .   .   .   .   A   540   LEU   HD11   .   34429   1
      349    .   1   1   31    31    LEU   HD12   H   1    0.633     0.02   .   1   .   .   .   .   A   540   LEU   HD12   .   34429   1
      350    .   1   1   31    31    LEU   HD13   H   1    0.633     0.02   .   1   .   .   .   .   A   540   LEU   HD13   .   34429   1
      351    .   1   1   31    31    LEU   HD21   H   1    0.679     0.02   .   1   .   .   .   .   A   540   LEU   HD21   .   34429   1
      352    .   1   1   31    31    LEU   HD22   H   1    0.679     0.02   .   1   .   .   .   .   A   540   LEU   HD22   .   34429   1
      353    .   1   1   31    31    LEU   HD23   H   1    0.679     0.02   .   1   .   .   .   .   A   540   LEU   HD23   .   34429   1
      354    .   1   1   31    31    LEU   C      C   13   179.691   0.2    .   1   .   .   .   .   A   540   LEU   C      .   34429   1
      355    .   1   1   31    31    LEU   CA     C   13   57.071    0.2    .   1   .   .   .   .   A   540   LEU   CA     .   34429   1
      356    .   1   1   31    31    LEU   CB     C   13   42.565    0.2    .   1   .   .   .   .   A   540   LEU   CB     .   34429   1
      357    .   1   1   31    31    LEU   CG     C   13   26.236    0.2    .   1   .   .   .   .   A   540   LEU   CG     .   34429   1
      358    .   1   1   31    31    LEU   CD1    C   13   26.411    0.2    .   1   .   .   .   .   A   540   LEU   CD1    .   34429   1
      359    .   1   1   31    31    LEU   CD2    C   13   22.169    0.2    .   1   .   .   .   .   A   540   LEU   CD2    .   34429   1
      360    .   1   1   31    31    LEU   N      N   15   116.863   0.2    .   1   .   .   .   .   A   540   LEU   N      .   34429   1
      361    .   1   1   32    32    GLY   H      H   1    7.778     0.02   .   1   .   .   .   .   A   541   GLY   H      .   34429   1
      362    .   1   1   32    32    GLY   HA2    H   1    5.104     0.02   .   2   .   .   .   .   A   541   GLY   HA2    .   34429   1
      363    .   1   1   32    32    GLY   HA3    H   1    3.497     0.02   .   2   .   .   .   .   A   541   GLY   HA3    .   34429   1
      364    .   1   1   32    32    GLY   C      C   13   173.305   0.2    .   1   .   .   .   .   A   541   GLY   C      .   34429   1
      365    .   1   1   32    32    GLY   CA     C   13   46.406    0.2    .   1   .   .   .   .   A   541   GLY   CA     .   34429   1
      366    .   1   1   32    32    GLY   N      N   15   103.892   0.2    .   1   .   .   .   .   A   541   GLY   N      .   34429   1
      367    .   1   1   33    33    LEU   H      H   1    7.538     0.02   .   1   .   .   .   .   A   542   LEU   H      .   34429   1
      368    .   1   1   33    33    LEU   HA     H   1    4.686     0.02   .   1   .   .   .   .   A   542   LEU   HA     .   34429   1
      369    .   1   1   33    33    LEU   HB2    H   1    1.52      0.02   .   2   .   .   .   .   A   542   LEU   HB2    .   34429   1
      370    .   1   1   33    33    LEU   HB3    H   1    1.8       0.02   .   2   .   .   .   .   A   542   LEU   HB3    .   34429   1
      371    .   1   1   33    33    LEU   HG     H   1    1.867     0.02   .   1   .   .   .   .   A   542   LEU   HG     .   34429   1
      372    .   1   1   33    33    LEU   HD11   H   1    0.943     0.02   .   1   .   .   .   .   A   542   LEU   HD11   .   34429   1
      373    .   1   1   33    33    LEU   HD12   H   1    0.943     0.02   .   1   .   .   .   .   A   542   LEU   HD12   .   34429   1
      374    .   1   1   33    33    LEU   HD13   H   1    0.943     0.02   .   1   .   .   .   .   A   542   LEU   HD13   .   34429   1
      375    .   1   1   33    33    LEU   HD21   H   1    0.951     0.02   .   1   .   .   .   .   A   542   LEU   HD21   .   34429   1
      376    .   1   1   33    33    LEU   HD22   H   1    0.951     0.02   .   1   .   .   .   .   A   542   LEU   HD22   .   34429   1
      377    .   1   1   33    33    LEU   HD23   H   1    0.951     0.02   .   1   .   .   .   .   A   542   LEU   HD23   .   34429   1
      378    .   1   1   33    33    LEU   C      C   13   175.649   0.2    .   1   .   .   .   .   A   542   LEU   C      .   34429   1
      379    .   1   1   33    33    LEU   CA     C   13   58.134    0.2    .   1   .   .   .   .   A   542   LEU   CA     .   34429   1
      380    .   1   1   33    33    LEU   CB     C   13   40.726    0.2    .   1   .   .   .   .   A   542   LEU   CB     .   34429   1
      381    .   1   1   33    33    LEU   CG     C   13   26.291    0.2    .   1   .   .   .   .   A   542   LEU   CG     .   34429   1
      382    .   1   1   33    33    LEU   CD1    C   13   25.502    0.2    .   1   .   .   .   .   A   542   LEU   CD1    .   34429   1
      383    .   1   1   33    33    LEU   CD2    C   13   23.081    0.2    .   1   .   .   .   .   A   542   LEU   CD2    .   34429   1
      384    .   1   1   33    33    LEU   N      N   15   120.716   0.2    .   1   .   .   .   .   A   542   LEU   N      .   34429   1
      385    .   1   1   34    34    PRO   HA     H   1    4.032     0.02   .   1   .   .   .   .   A   543   PRO   HA     .   34429   1
      386    .   1   1   34    34    PRO   HB2    H   1    0.129     0.02   .   2   .   .   .   .   A   543   PRO   HB2    .   34429   1
      387    .   1   1   34    34    PRO   HB3    H   1    1.748     0.02   .   2   .   .   .   .   A   543   PRO   HB3    .   34429   1
      388    .   1   1   34    34    PRO   HG2    H   1    1.689     0.02   .   1   .   .   .   .   A   543   PRO   HG2    .   34429   1
      389    .   1   1   34    34    PRO   HG3    H   1    1.689     0.02   .   1   .   .   .   .   A   543   PRO   HG3    .   34429   1
      390    .   1   1   34    34    PRO   HD2    H   1    3.096     0.02   .   2   .   .   .   .   A   543   PRO   HD2    .   34429   1
      391    .   1   1   34    34    PRO   HD3    H   1    3.762     0.02   .   2   .   .   .   .   A   543   PRO   HD3    .   34429   1
      392    .   1   1   34    34    PRO   C      C   13   176.712   0.2    .   1   .   .   .   .   A   543   PRO   C      .   34429   1
      393    .   1   1   34    34    PRO   CA     C   13   64.943    0.2    .   1   .   .   .   .   A   543   PRO   CA     .   34429   1
      394    .   1   1   34    34    PRO   CB     C   13   30.528    0.2    .   1   .   .   .   .   A   543   PRO   CB     .   34429   1
      395    .   1   1   34    34    PRO   CG     C   13   28.236    0.2    .   1   .   .   .   .   A   543   PRO   CG     .   34429   1
      396    .   1   1   34    34    PRO   CD     C   13   51.365    0.2    .   1   .   .   .   .   A   543   PRO   CD     .   34429   1
      397    .   1   1   35    35    PHE   H      H   1    7.966     0.02   .   1   .   .   .   .   A   544   PHE   H      .   34429   1
      398    .   1   1   35    35    PHE   HA     H   1    4.233     0.02   .   1   .   .   .   .   A   544   PHE   HA     .   34429   1
      399    .   1   1   35    35    PHE   HB2    H   1    3.474     0.02   .   2   .   .   .   .   A   544   PHE   HB2    .   34429   1
      400    .   1   1   35    35    PHE   HB3    H   1    2.841     0.02   .   2   .   .   .   .   A   544   PHE   HB3    .   34429   1
      401    .   1   1   35    35    PHE   HD1    H   1    7.307     0.02   .   1   .   .   .   .   A   544   PHE   HD1    .   34429   1
      402    .   1   1   35    35    PHE   HD2    H   1    7.307     0.02   .   1   .   .   .   .   A   544   PHE   HD2    .   34429   1
      403    .   1   1   35    35    PHE   HE1    H   1    7.164     0.02   .   1   .   .   .   .   A   544   PHE   HE1    .   34429   1
      404    .   1   1   35    35    PHE   HE2    H   1    7.164     0.02   .   1   .   .   .   .   A   544   PHE   HE2    .   34429   1
      405    .   1   1   35    35    PHE   HZ     H   1    6.009     0.02   .   1   .   .   .   .   A   544   PHE   HZ     .   34429   1
      406    .   1   1   35    35    PHE   C      C   13   175.056   0.2    .   1   .   .   .   .   A   544   PHE   C      .   34429   1
      407    .   1   1   35    35    PHE   CA     C   13   58.512    0.2    .   1   .   .   .   .   A   544   PHE   CA     .   34429   1
      408    .   1   1   35    35    PHE   CB     C   13   39.824    0.2    .   1   .   .   .   .   A   544   PHE   CB     .   34429   1
      409    .   1   1   35    35    PHE   CD1    C   13   131.266   0.2    .   1   .   .   .   .   A   544   PHE   CD1    .   34429   1
      410    .   1   1   35    35    PHE   CD2    C   13   131.266   0.2    .   1   .   .   .   .   A   544   PHE   CD2    .   34429   1
      411    .   1   1   35    35    PHE   CE1    C   13   131.765   0.2    .   1   .   .   .   .   A   544   PHE   CE1    .   34429   1
      412    .   1   1   35    35    PHE   CE2    C   13   131.765   0.2    .   1   .   .   .   .   A   544   PHE   CE2    .   34429   1
      413    .   1   1   35    35    PHE   CZ     C   13   129.412   0.2    .   1   .   .   .   .   A   544   PHE   CZ     .   34429   1
      414    .   1   1   35    35    PHE   N      N   15   112.913   0.2    .   1   .   .   .   .   A   544   PHE   N      .   34429   1
      415    .   1   1   36    36    GLY   H      H   1    7.615     0.02   .   1   .   .   .   .   A   545   GLY   H      .   34429   1
      416    .   1   1   36    36    GLY   HA2    H   1    3.869     0.02   .   2   .   .   .   .   A   545   GLY   HA2    .   34429   1
      417    .   1   1   36    36    GLY   HA3    H   1    4.224     0.02   .   2   .   .   .   .   A   545   GLY   HA3    .   34429   1
      418    .   1   1   36    36    GLY   C      C   13   169.957   0.2    .   1   .   .   .   .   A   545   GLY   C      .   34429   1
      419    .   1   1   36    36    GLY   CA     C   13   44.811    0.2    .   1   .   .   .   .   A   545   GLY   CA     .   34429   1
      420    .   1   1   36    36    GLY   N      N   15   106.728   0.2    .   1   .   .   .   .   A   545   GLY   N      .   34429   1
      421    .   1   1   37    37    LYS   H      H   1    8.165     0.02   .   1   .   .   .   .   A   546   LYS   H      .   34429   1
      422    .   1   1   37    37    LYS   HA     H   1    4.18      0.02   .   1   .   .   .   .   A   546   LYS   HA     .   34429   1
      423    .   1   1   37    37    LYS   HB2    H   1    1.697     0.02   .   1   .   .   .   .   A   546   LYS   HB2    .   34429   1
      424    .   1   1   37    37    LYS   HB3    H   1    1.697     0.02   .   1   .   .   .   .   A   546   LYS   HB3    .   34429   1
      425    .   1   1   37    37    LYS   HG2    H   1    1.485     0.02   .   2   .   .   .   .   A   546   LYS   HG2    .   34429   1
      426    .   1   1   37    37    LYS   HG3    H   1    1.23      0.02   .   2   .   .   .   .   A   546   LYS   HG3    .   34429   1
      427    .   1   1   37    37    LYS   HD2    H   1    1.661     0.02   .   1   .   .   .   .   A   546   LYS   HD2    .   34429   1
      428    .   1   1   37    37    LYS   HD3    H   1    1.661     0.02   .   1   .   .   .   .   A   546   LYS   HD3    .   34429   1
      429    .   1   1   37    37    LYS   HE2    H   1    2.955     0.02   .   1   .   .   .   .   A   546   LYS   HE2    .   34429   1
      430    .   1   1   37    37    LYS   HE3    H   1    2.955     0.02   .   1   .   .   .   .   A   546   LYS   HE3    .   34429   1
      431    .   1   1   37    37    LYS   C      C   13   176.102   0.2    .   1   .   .   .   .   A   546   LYS   C      .   34429   1
      432    .   1   1   37    37    LYS   CA     C   13   56.716    0.2    .   1   .   .   .   .   A   546   LYS   CA     .   34429   1
      433    .   1   1   37    37    LYS   CB     C   13   33.28     0.2    .   1   .   .   .   .   A   546   LYS   CB     .   34429   1
      434    .   1   1   37    37    LYS   CG     C   13   24.96     0.2    .   1   .   .   .   .   A   546   LYS   CG     .   34429   1
      435    .   1   1   37    37    LYS   CD     C   13   29.189    0.2    .   1   .   .   .   .   A   546   LYS   CD     .   34429   1
      436    .   1   1   37    37    LYS   CE     C   13   42.118    0.2    .   1   .   .   .   .   A   546   LYS   CE     .   34429   1
      437    .   1   1   37    37    LYS   N      N   15   117.516   0.2    .   1   .   .   .   .   A   546   LYS   N      .   34429   1
      438    .   1   1   38    38    VAL   H      H   1    8.115     0.02   .   1   .   .   .   .   A   547   VAL   H      .   34429   1
      439    .   1   1   38    38    VAL   HA     H   1    4.672     0.02   .   1   .   .   .   .   A   547   VAL   HA     .   34429   1
      440    .   1   1   38    38    VAL   HB     H   1    2.047     0.02   .   1   .   .   .   .   A   547   VAL   HB     .   34429   1
      441    .   1   1   38    38    VAL   HG11   H   1    1.114     0.02   .   1   .   .   .   .   A   547   VAL   HG11   .   34429   1
      442    .   1   1   38    38    VAL   HG12   H   1    1.114     0.02   .   1   .   .   .   .   A   547   VAL   HG12   .   34429   1
      443    .   1   1   38    38    VAL   HG13   H   1    1.114     0.02   .   1   .   .   .   .   A   547   VAL   HG13   .   34429   1
      444    .   1   1   38    38    VAL   HG21   H   1    1.162     0.02   .   1   .   .   .   .   A   547   VAL   HG21   .   34429   1
      445    .   1   1   38    38    VAL   HG22   H   1    1.162     0.02   .   1   .   .   .   .   A   547   VAL   HG22   .   34429   1
      446    .   1   1   38    38    VAL   HG23   H   1    1.162     0.02   .   1   .   .   .   .   A   547   VAL   HG23   .   34429   1
      447    .   1   1   38    38    VAL   C      C   13   177.309   0.2    .   1   .   .   .   .   A   547   VAL   C      .   34429   1
      448    .   1   1   38    38    VAL   CA     C   13   61.666    0.2    .   1   .   .   .   .   A   547   VAL   CA     .   34429   1
      449    .   1   1   38    38    VAL   CB     C   13   33.306    0.2    .   1   .   .   .   .   A   547   VAL   CB     .   34429   1
      450    .   1   1   38    38    VAL   CG1    C   13   22.181    0.2    .   1   .   .   .   .   A   547   VAL   CG1    .   34429   1
      451    .   1   1   38    38    VAL   CG2    C   13   20.73     0.2    .   1   .   .   .   .   A   547   VAL   CG2    .   34429   1
      452    .   1   1   38    38    VAL   N      N   15   127.668   0.2    .   1   .   .   .   .   A   547   VAL   N      .   34429   1
      453    .   1   1   39    39    THR   H      H   1    9.161     0.02   .   1   .   .   .   .   A   548   THR   H      .   34429   1
      454    .   1   1   39    39    THR   HA     H   1    4.298     0.02   .   1   .   .   .   .   A   548   THR   HA     .   34429   1
      455    .   1   1   39    39    THR   HB     H   1    4.208     0.02   .   1   .   .   .   .   A   548   THR   HB     .   34429   1
      456    .   1   1   39    39    THR   HG21   H   1    0.972     0.02   .   1   .   .   .   .   A   548   THR   HG21   .   34429   1
      457    .   1   1   39    39    THR   HG22   H   1    0.972     0.02   .   1   .   .   .   .   A   548   THR   HG22   .   34429   1
      458    .   1   1   39    39    THR   HG23   H   1    0.972     0.02   .   1   .   .   .   .   A   548   THR   HG23   .   34429   1
      459    .   1   1   39    39    THR   C      C   13   175.519   0.2    .   1   .   .   .   .   A   548   THR   C      .   34429   1
      460    .   1   1   39    39    THR   CA     C   13   62.835    0.2    .   1   .   .   .   .   A   548   THR   CA     .   34429   1
      461    .   1   1   39    39    THR   CB     C   13   68.403    0.2    .   1   .   .   .   .   A   548   THR   CB     .   34429   1
      462    .   1   1   39    39    THR   CG2    C   13   23.157    0.2    .   1   .   .   .   .   A   548   THR   CG2    .   34429   1
      463    .   1   1   39    39    THR   N      N   15   118.706   0.2    .   1   .   .   .   .   A   548   THR   N      .   34429   1
      464    .   1   1   40    40    ASN   H      H   1    8.088     0.02   .   1   .   .   .   .   A   549   ASN   H      .   34429   1
      465    .   1   1   40    40    ASN   HA     H   1    4.78      0.02   .   1   .   .   .   .   A   549   ASN   HA     .   34429   1
      466    .   1   1   40    40    ASN   HB2    H   1    2.256     0.02   .   2   .   .   .   .   A   549   ASN   HB2    .   34429   1
      467    .   1   1   40    40    ASN   HB3    H   1    2.861     0.02   .   2   .   .   .   .   A   549   ASN   HB3    .   34429   1
      468    .   1   1   40    40    ASN   HD21   H   1    7.925     0.02   .   2   .   .   .   .   A   549   ASN   HD21   .   34429   1
      469    .   1   1   40    40    ASN   HD22   H   1    6.565     0.02   .   2   .   .   .   .   A   549   ASN   HD22   .   34429   1
      470    .   1   1   40    40    ASN   C      C   13   172.627   0.2    .   1   .   .   .   .   A   549   ASN   C      .   34429   1
      471    .   1   1   40    40    ASN   CA     C   13   52.644    0.2    .   1   .   .   .   .   A   549   ASN   CA     .   34429   1
      472    .   1   1   40    40    ASN   CB     C   13   42.271    0.2    .   1   .   .   .   .   A   549   ASN   CB     .   34429   1
      473    .   1   1   40    40    ASN   CG     C   13   176.839   0.2    .   1   .   .   .   .   A   549   ASN   CG     .   34429   1
      474    .   1   1   40    40    ASN   N      N   15   118.117   0.2    .   1   .   .   .   .   A   549   ASN   N      .   34429   1
      475    .   1   1   40    40    ASN   ND2    N   15   111.912   0.2    .   1   .   .   .   .   A   549   ASN   ND2    .   34429   1
      476    .   1   1   41    41    TYR   H      H   1    8.333     0.02   .   1   .   .   .   .   A   550   TYR   H      .   34429   1
      477    .   1   1   41    41    TYR   HA     H   1    5.145     0.02   .   1   .   .   .   .   A   550   TYR   HA     .   34429   1
      478    .   1   1   41    41    TYR   HB2    H   1    2.824     0.02   .   2   .   .   .   .   A   550   TYR   HB2    .   34429   1
      479    .   1   1   41    41    TYR   HB3    H   1    3.135     0.02   .   2   .   .   .   .   A   550   TYR   HB3    .   34429   1
      480    .   1   1   41    41    TYR   HD1    H   1    6.675     0.02   .   1   .   .   .   .   A   550   TYR   HD1    .   34429   1
      481    .   1   1   41    41    TYR   HD2    H   1    6.675     0.02   .   1   .   .   .   .   A   550   TYR   HD2    .   34429   1
      482    .   1   1   41    41    TYR   HE1    H   1    6.75      0.02   .   1   .   .   .   .   A   550   TYR   HE1    .   34429   1
      483    .   1   1   41    41    TYR   HE2    H   1    6.75      0.02   .   1   .   .   .   .   A   550   TYR   HE2    .   34429   1
      484    .   1   1   41    41    TYR   C      C   13   172.693   0.2    .   1   .   .   .   .   A   550   TYR   C      .   34429   1
      485    .   1   1   41    41    TYR   CA     C   13   57.099    0.2    .   1   .   .   .   .   A   550   TYR   CA     .   34429   1
      486    .   1   1   41    41    TYR   CB     C   13   40.698    0.2    .   1   .   .   .   .   A   550   TYR   CB     .   34429   1
      487    .   1   1   41    41    TYR   CD1    C   13   133.215   0.2    .   1   .   .   .   .   A   550   TYR   CD1    .   34429   1
      488    .   1   1   41    41    TYR   CD2    C   13   133.215   0.2    .   1   .   .   .   .   A   550   TYR   CD2    .   34429   1
      489    .   1   1   41    41    TYR   CE1    C   13   117.878   0.2    .   1   .   .   .   .   A   550   TYR   CE1    .   34429   1
      490    .   1   1   41    41    TYR   CE2    C   13   117.878   0.2    .   1   .   .   .   .   A   550   TYR   CE2    .   34429   1
      491    .   1   1   41    41    TYR   N      N   15   115.739   0.2    .   1   .   .   .   .   A   550   TYR   N      .   34429   1
      492    .   1   1   42    42    ILE   H      H   1    8.926     0.02   .   1   .   .   .   .   A   551   ILE   H      .   34429   1
      493    .   1   1   42    42    ILE   HA     H   1    4.225     0.02   .   1   .   .   .   .   A   551   ILE   HA     .   34429   1
      494    .   1   1   42    42    ILE   HB     H   1    1.692     0.02   .   1   .   .   .   .   A   551   ILE   HB     .   34429   1
      495    .   1   1   42    42    ILE   HG12   H   1    0.954     0.02   .   2   .   .   .   .   A   551   ILE   HG12   .   34429   1
      496    .   1   1   42    42    ILE   HG13   H   1    1.416     0.02   .   2   .   .   .   .   A   551   ILE   HG13   .   34429   1
      497    .   1   1   42    42    ILE   HG21   H   1    0.9       0.02   .   1   .   .   .   .   A   551   ILE   HG21   .   34429   1
      498    .   1   1   42    42    ILE   HG22   H   1    0.9       0.02   .   1   .   .   .   .   A   551   ILE   HG22   .   34429   1
      499    .   1   1   42    42    ILE   HG23   H   1    0.9       0.02   .   1   .   .   .   .   A   551   ILE   HG23   .   34429   1
      500    .   1   1   42    42    ILE   HD11   H   1    0.626     0.02   .   1   .   .   .   .   A   551   ILE   HD11   .   34429   1
      501    .   1   1   42    42    ILE   HD12   H   1    0.626     0.02   .   1   .   .   .   .   A   551   ILE   HD12   .   34429   1
      502    .   1   1   42    42    ILE   HD13   H   1    0.626     0.02   .   1   .   .   .   .   A   551   ILE   HD13   .   34429   1
      503    .   1   1   42    42    ILE   C      C   13   174.275   0.2    .   1   .   .   .   .   A   551   ILE   C      .   34429   1
      504    .   1   1   42    42    ILE   CA     C   13   61.207    0.2    .   1   .   .   .   .   A   551   ILE   CA     .   34429   1
      505    .   1   1   42    42    ILE   CB     C   13   43.053    0.2    .   1   .   .   .   .   A   551   ILE   CB     .   34429   1
      506    .   1   1   42    42    ILE   CG1    C   13   27.855    0.2    .   1   .   .   .   .   A   551   ILE   CG1    .   34429   1
      507    .   1   1   42    42    ILE   CG2    C   13   17.512    0.2    .   1   .   .   .   .   A   551   ILE   CG2    .   34429   1
      508    .   1   1   42    42    ILE   CD1    C   13   13.896    0.2    .   1   .   .   .   .   A   551   ILE   CD1    .   34429   1
      509    .   1   1   42    42    ILE   N      N   15   117.362   0.2    .   1   .   .   .   .   A   551   ILE   N      .   34429   1
      510    .   1   1   43    43    LEU   H      H   1    9.167     0.02   .   1   .   .   .   .   A   552   LEU   H      .   34429   1
      511    .   1   1   43    43    LEU   HA     H   1    4.642     0.02   .   1   .   .   .   .   A   552   LEU   HA     .   34429   1
      512    .   1   1   43    43    LEU   HB2    H   1    1.742     0.02   .   1   .   .   .   .   A   552   LEU   HB2    .   34429   1
      513    .   1   1   43    43    LEU   HB3    H   1    1.742     0.02   .   1   .   .   .   .   A   552   LEU   HB3    .   34429   1
      514    .   1   1   43    43    LEU   HG     H   1    1.742     0.02   .   1   .   .   .   .   A   552   LEU   HG     .   34429   1
      515    .   1   1   43    43    LEU   HD11   H   1    0.882     0.02   .   1   .   .   .   .   A   552   LEU   HD11   .   34429   1
      516    .   1   1   43    43    LEU   HD12   H   1    0.882     0.02   .   1   .   .   .   .   A   552   LEU   HD12   .   34429   1
      517    .   1   1   43    43    LEU   HD13   H   1    0.882     0.02   .   1   .   .   .   .   A   552   LEU   HD13   .   34429   1
      518    .   1   1   43    43    LEU   HD21   H   1    0.73      0.02   .   1   .   .   .   .   A   552   LEU   HD21   .   34429   1
      519    .   1   1   43    43    LEU   HD22   H   1    0.73      0.02   .   1   .   .   .   .   A   552   LEU   HD22   .   34429   1
      520    .   1   1   43    43    LEU   HD23   H   1    0.73      0.02   .   1   .   .   .   .   A   552   LEU   HD23   .   34429   1
      521    .   1   1   43    43    LEU   C      C   13   175.881   0.2    .   1   .   .   .   .   A   552   LEU   C      .   34429   1
      522    .   1   1   43    43    LEU   CA     C   13   54.27     0.2    .   1   .   .   .   .   A   552   LEU   CA     .   34429   1
      523    .   1   1   43    43    LEU   CB     C   13   42.853    0.2    .   1   .   .   .   .   A   552   LEU   CB     .   34429   1
      524    .   1   1   43    43    LEU   CG     C   13   27.535    0.2    .   1   .   .   .   .   A   552   LEU   CG     .   34429   1
      525    .   1   1   43    43    LEU   CD1    C   13   25.134    0.2    .   1   .   .   .   .   A   552   LEU   CD1    .   34429   1
      526    .   1   1   43    43    LEU   CD2    C   13   23.727    0.2    .   1   .   .   .   .   A   552   LEU   CD2    .   34429   1
      527    .   1   1   43    43    LEU   N      N   15   127.344   0.2    .   1   .   .   .   .   A   552   LEU   N      .   34429   1
      528    .   1   1   44    44    MET   H      H   1    8.646     0.02   .   1   .   .   .   .   A   553   MET   H      .   34429   1
      529    .   1   1   44    44    MET   HA     H   1    4.757     0.02   .   1   .   .   .   .   A   553   MET   HA     .   34429   1
      530    .   1   1   44    44    MET   HB2    H   1    2.053     0.02   .   1   .   .   .   .   A   553   MET   HB2    .   34429   1
      531    .   1   1   44    44    MET   HB3    H   1    2.053     0.02   .   1   .   .   .   .   A   553   MET   HB3    .   34429   1
      532    .   1   1   44    44    MET   HG2    H   1    2.371     0.02   .   1   .   .   .   .   A   553   MET   HG2    .   34429   1
      533    .   1   1   44    44    MET   HG3    H   1    2.371     0.02   .   1   .   .   .   .   A   553   MET   HG3    .   34429   1
      534    .   1   1   44    44    MET   HE1    H   1    2         0.02   .   1   .   .   .   .   A   553   MET   HE1    .   34429   1
      535    .   1   1   44    44    MET   HE2    H   1    2         0.02   .   1   .   .   .   .   A   553   MET   HE2    .   34429   1
      536    .   1   1   44    44    MET   HE3    H   1    2         0.02   .   1   .   .   .   .   A   553   MET   HE3    .   34429   1
      537    .   1   1   44    44    MET   C      C   13   175.511   0.2    .   1   .   .   .   .   A   553   MET   C      .   34429   1
      538    .   1   1   44    44    MET   CA     C   13   54.153    0.2    .   1   .   .   .   .   A   553   MET   CA     .   34429   1
      539    .   1   1   44    44    MET   CB     C   13   31.778    0.2    .   1   .   .   .   .   A   553   MET   CB     .   34429   1
      540    .   1   1   44    44    MET   CG     C   13   32.795    0.2    .   1   .   .   .   .   A   553   MET   CG     .   34429   1
      541    .   1   1   44    44    MET   CE     C   13   17.73     0.2    .   1   .   .   .   .   A   553   MET   CE     .   34429   1
      542    .   1   1   44    44    MET   N      N   15   126.805   0.2    .   1   .   .   .   .   A   553   MET   N      .   34429   1
      543    .   1   1   45    45    LYS   H      H   1    8.407     0.02   .   1   .   .   .   .   A   554   LYS   H      .   34429   1
      544    .   1   1   45    45    LYS   HA     H   1    4.131     0.02   .   1   .   .   .   .   A   554   LYS   HA     .   34429   1
      545    .   1   1   45    45    LYS   HB2    H   1    1.851     0.02   .   2   .   .   .   .   A   554   LYS   HB2    .   34429   1
      546    .   1   1   45    45    LYS   HB3    H   1    1.934     0.02   .   2   .   .   .   .   A   554   LYS   HB3    .   34429   1
      547    .   1   1   45    45    LYS   HG2    H   1    1.571     0.02   .   1   .   .   .   .   A   554   LYS   HG2    .   34429   1
      548    .   1   1   45    45    LYS   HG3    H   1    1.571     0.02   .   1   .   .   .   .   A   554   LYS   HG3    .   34429   1
      549    .   1   1   45    45    LYS   HD2    H   1    1.784     0.02   .   1   .   .   .   .   A   554   LYS   HD2    .   34429   1
      550    .   1   1   45    45    LYS   HD3    H   1    1.784     0.02   .   1   .   .   .   .   A   554   LYS   HD3    .   34429   1
      551    .   1   1   45    45    LYS   HE2    H   1    3.079     0.02   .   1   .   .   .   .   A   554   LYS   HE2    .   34429   1
      552    .   1   1   45    45    LYS   HE3    H   1    3.079     0.02   .   1   .   .   .   .   A   554   LYS   HE3    .   34429   1
      553    .   1   1   45    45    LYS   C      C   13   179.848   0.2    .   1   .   .   .   .   A   554   LYS   C      .   34429   1
      554    .   1   1   45    45    LYS   CA     C   13   60.49     0.2    .   1   .   .   .   .   A   554   LYS   CA     .   34429   1
      555    .   1   1   45    45    LYS   CB     C   13   32.704    0.2    .   1   .   .   .   .   A   554   LYS   CB     .   34429   1
      556    .   1   1   45    45    LYS   CG     C   13   25.574    0.2    .   1   .   .   .   .   A   554   LYS   CG     .   34429   1
      557    .   1   1   45    45    LYS   CD     C   13   29.655    0.2    .   1   .   .   .   .   A   554   LYS   CD     .   34429   1
      558    .   1   1   45    45    LYS   CE     C   13   42.217    0.2    .   1   .   .   .   .   A   554   LYS   CE     .   34429   1
      559    .   1   1   45    45    LYS   N      N   15   123.018   0.2    .   1   .   .   .   .   A   554   LYS   N      .   34429   1
      560    .   1   1   46    46    SER   H      H   1    8.766     0.02   .   1   .   .   .   .   A   555   SER   H      .   34429   1
      561    .   1   1   46    46    SER   HA     H   1    4.314     0.02   .   1   .   .   .   .   A   555   SER   HA     .   34429   1
      562    .   1   1   46    46    SER   HB2    H   1    4.002     0.02   .   2   .   .   .   .   A   555   SER   HB2    .   34429   1
      563    .   1   1   46    46    SER   HB3    H   1    4.062     0.02   .   2   .   .   .   .   A   555   SER   HB3    .   34429   1
      564    .   1   1   46    46    SER   C      C   13   175.407   0.2    .   1   .   .   .   .   A   555   SER   C      .   34429   1
      565    .   1   1   46    46    SER   CA     C   13   60.846    0.2    .   1   .   .   .   .   A   555   SER   CA     .   34429   1
      566    .   1   1   46    46    SER   CB     C   13   62.836    0.2    .   1   .   .   .   .   A   555   SER   CB     .   34429   1
      567    .   1   1   46    46    SER   N      N   15   112.383   0.2    .   1   .   .   .   .   A   555   SER   N      .   34429   1
      568    .   1   1   47    47    THR   H      H   1    7.302     0.02   .   1   .   .   .   .   A   556   THR   H      .   34429   1
      569    .   1   1   47    47    THR   HA     H   1    4.593     0.02   .   1   .   .   .   .   A   556   THR   HA     .   34429   1
      570    .   1   1   47    47    THR   HB     H   1    4.578     0.02   .   1   .   .   .   .   A   556   THR   HB     .   34429   1
      571    .   1   1   47    47    THR   HG21   H   1    1.156     0.02   .   1   .   .   .   .   A   556   THR   HG21   .   34429   1
      572    .   1   1   47    47    THR   HG22   H   1    1.156     0.02   .   1   .   .   .   .   A   556   THR   HG22   .   34429   1
      573    .   1   1   47    47    THR   HG23   H   1    1.156     0.02   .   1   .   .   .   .   A   556   THR   HG23   .   34429   1
      574    .   1   1   47    47    THR   C      C   13   173.987   0.2    .   1   .   .   .   .   A   556   THR   C      .   34429   1
      575    .   1   1   47    47    THR   CA     C   13   60.397    0.2    .   1   .   .   .   .   A   556   THR   CA     .   34429   1
      576    .   1   1   47    47    THR   CB     C   13   68.517    0.2    .   1   .   .   .   .   A   556   THR   CB     .   34429   1
      577    .   1   1   47    47    THR   CG2    C   13   21.977    0.2    .   1   .   .   .   .   A   556   THR   CG2    .   34429   1
      578    .   1   1   47    47    THR   N      N   15   108.179   0.2    .   1   .   .   .   .   A   556   THR   N      .   34429   1
      579    .   1   1   48    48    ASN   H      H   1    7.957     0.02   .   1   .   .   .   .   A   557   ASN   H      .   34429   1
      580    .   1   1   48    48    ASN   HA     H   1    4.267     0.02   .   1   .   .   .   .   A   557   ASN   HA     .   34429   1
      581    .   1   1   48    48    ASN   HB2    H   1    2.901     0.02   .   2   .   .   .   .   A   557   ASN   HB2    .   34429   1
      582    .   1   1   48    48    ASN   HB3    H   1    3.362     0.02   .   2   .   .   .   .   A   557   ASN   HB3    .   34429   1
      583    .   1   1   48    48    ASN   HD21   H   1    7.508     0.02   .   2   .   .   .   .   A   557   ASN   HD21   .   34429   1
      584    .   1   1   48    48    ASN   HD22   H   1    6.768     0.02   .   2   .   .   .   .   A   557   ASN   HD22   .   34429   1
      585    .   1   1   48    48    ASN   C      C   13   173.492   0.2    .   1   .   .   .   .   A   557   ASN   C      .   34429   1
      586    .   1   1   48    48    ASN   CA     C   13   55.19     0.2    .   1   .   .   .   .   A   557   ASN   CA     .   34429   1
      587    .   1   1   48    48    ASN   CB     C   13   36.774    0.2    .   1   .   .   .   .   A   557   ASN   CB     .   34429   1
      588    .   1   1   48    48    ASN   CG     C   13   178.5     0.2    .   1   .   .   .   .   A   557   ASN   CG     .   34429   1
      589    .   1   1   48    48    ASN   N      N   15   117.518   0.2    .   1   .   .   .   .   A   557   ASN   N      .   34429   1
      590    .   1   1   48    48    ASN   ND2    N   15   111.465   0.2    .   1   .   .   .   .   A   557   ASN   ND2    .   34429   1
      591    .   1   1   49    49    GLN   H      H   1    7.869     0.02   .   1   .   .   .   .   A   558   GLN   H      .   34429   1
      592    .   1   1   49    49    GLN   HA     H   1    5.44      0.02   .   1   .   .   .   .   A   558   GLN   HA     .   34429   1
      593    .   1   1   49    49    GLN   HB2    H   1    2.066     0.02   .   2   .   .   .   .   A   558   GLN   HB2    .   34429   1
      594    .   1   1   49    49    GLN   HB3    H   1    1.996     0.02   .   2   .   .   .   .   A   558   GLN   HB3    .   34429   1
      595    .   1   1   49    49    GLN   HG2    H   1    2.532     0.02   .   2   .   .   .   .   A   558   GLN   HG2    .   34429   1
      596    .   1   1   49    49    GLN   HG3    H   1    2.309     0.02   .   2   .   .   .   .   A   558   GLN   HG3    .   34429   1
      597    .   1   1   49    49    GLN   HE21   H   1    8.084     0.02   .   2   .   .   .   .   A   558   GLN   HE21   .   34429   1
      598    .   1   1   49    49    GLN   HE22   H   1    7.021     0.02   .   2   .   .   .   .   A   558   GLN   HE22   .   34429   1
      599    .   1   1   49    49    GLN   C      C   13   173.222   0.2    .   1   .   .   .   .   A   558   GLN   C      .   34429   1
      600    .   1   1   49    49    GLN   CA     C   13   53.878    0.2    .   1   .   .   .   .   A   558   GLN   CA     .   34429   1
      601    .   1   1   49    49    GLN   CB     C   13   33.913    0.2    .   1   .   .   .   .   A   558   GLN   CB     .   34429   1
      602    .   1   1   49    49    GLN   CG     C   13   33.4      0.2    .   1   .   .   .   .   A   558   GLN   CG     .   34429   1
      603    .   1   1   49    49    GLN   CD     C   13   181.312   0.2    .   1   .   .   .   .   A   558   GLN   CD     .   34429   1
      604    .   1   1   49    49    GLN   N      N   15   112.495   0.2    .   1   .   .   .   .   A   558   GLN   N      .   34429   1
      605    .   1   1   49    49    GLN   NE2    N   15   112.767   0.2    .   1   .   .   .   .   A   558   GLN   NE2    .   34429   1
      606    .   1   1   50    50    ALA   H      H   1    9.17      0.02   .   1   .   .   .   .   A   559   ALA   H      .   34429   1
      607    .   1   1   50    50    ALA   HA     H   1    4.984     0.02   .   1   .   .   .   .   A   559   ALA   HA     .   34429   1
      608    .   1   1   50    50    ALA   HB1    H   1    1.346     0.02   .   1   .   .   .   .   A   559   ALA   HB1    .   34429   1
      609    .   1   1   50    50    ALA   HB2    H   1    1.346     0.02   .   1   .   .   .   .   A   559   ALA   HB2    .   34429   1
      610    .   1   1   50    50    ALA   HB3    H   1    1.346     0.02   .   1   .   .   .   .   A   559   ALA   HB3    .   34429   1
      611    .   1   1   50    50    ALA   C      C   13   174.557   0.2    .   1   .   .   .   .   A   559   ALA   C      .   34429   1
      612    .   1   1   50    50    ALA   CA     C   13   51.092    0.2    .   1   .   .   .   .   A   559   ALA   CA     .   34429   1
      613    .   1   1   50    50    ALA   CB     C   13   25.074    0.2    .   1   .   .   .   .   A   559   ALA   CB     .   34429   1
      614    .   1   1   50    50    ALA   N      N   15   119.028   0.2    .   1   .   .   .   .   A   559   ALA   N      .   34429   1
      615    .   1   1   51    51    PHE   H      H   1    9.124     0.02   .   1   .   .   .   .   A   560   PHE   H      .   34429   1
      616    .   1   1   51    51    PHE   HA     H   1    5.661     0.02   .   1   .   .   .   .   A   560   PHE   HA     .   34429   1
      617    .   1   1   51    51    PHE   HB2    H   1    2.689     0.02   .   2   .   .   .   .   A   560   PHE   HB2    .   34429   1
      618    .   1   1   51    51    PHE   HB3    H   1    2.613     0.02   .   2   .   .   .   .   A   560   PHE   HB3    .   34429   1
      619    .   1   1   51    51    PHE   HD1    H   1    6.943     0.02   .   1   .   .   .   .   A   560   PHE   HD1    .   34429   1
      620    .   1   1   51    51    PHE   HD2    H   1    6.943     0.02   .   1   .   .   .   .   A   560   PHE   HD2    .   34429   1
      621    .   1   1   51    51    PHE   HE1    H   1    6.998     0.02   .   1   .   .   .   .   A   560   PHE   HE1    .   34429   1
      622    .   1   1   51    51    PHE   HE2    H   1    6.998     0.02   .   1   .   .   .   .   A   560   PHE   HE2    .   34429   1
      623    .   1   1   51    51    PHE   HZ     H   1    6.722     0.02   .   1   .   .   .   .   A   560   PHE   HZ     .   34429   1
      624    .   1   1   51    51    PHE   C      C   13   174.474   0.2    .   1   .   .   .   .   A   560   PHE   C      .   34429   1
      625    .   1   1   51    51    PHE   CA     C   13   56.529    0.2    .   1   .   .   .   .   A   560   PHE   CA     .   34429   1
      626    .   1   1   51    51    PHE   CB     C   13   42.617    0.2    .   1   .   .   .   .   A   560   PHE   CB     .   34429   1
      627    .   1   1   51    51    PHE   CD1    C   13   131.249   0.2    .   1   .   .   .   .   A   560   PHE   CD1    .   34429   1
      628    .   1   1   51    51    PHE   CD2    C   13   131.249   0.2    .   1   .   .   .   .   A   560   PHE   CD2    .   34429   1
      629    .   1   1   51    51    PHE   CE1    C   13   130.615   0.2    .   1   .   .   .   .   A   560   PHE   CE1    .   34429   1
      630    .   1   1   51    51    PHE   CE2    C   13   130.615   0.2    .   1   .   .   .   .   A   560   PHE   CE2    .   34429   1
      631    .   1   1   51    51    PHE   CZ     C   13   128.875   0.2    .   1   .   .   .   .   A   560   PHE   CZ     .   34429   1
      632    .   1   1   51    51    PHE   N      N   15   117.03    0.2    .   1   .   .   .   .   A   560   PHE   N      .   34429   1
      633    .   1   1   52    52    LEU   H      H   1    9.431     0.02   .   1   .   .   .   .   A   561   LEU   H      .   34429   1
      634    .   1   1   52    52    LEU   HA     H   1    4.856     0.02   .   1   .   .   .   .   A   561   LEU   HA     .   34429   1
      635    .   1   1   52    52    LEU   HB2    H   1    1.387     0.02   .   2   .   .   .   .   A   561   LEU   HB2    .   34429   1
      636    .   1   1   52    52    LEU   HB3    H   1    1.679     0.02   .   2   .   .   .   .   A   561   LEU   HB3    .   34429   1
      637    .   1   1   52    52    LEU   HG     H   1    1.571     0.02   .   1   .   .   .   .   A   561   LEU   HG     .   34429   1
      638    .   1   1   52    52    LEU   HD11   H   1    0.945     0.02   .   1   .   .   .   .   A   561   LEU   HD11   .   34429   1
      639    .   1   1   52    52    LEU   HD12   H   1    0.945     0.02   .   1   .   .   .   .   A   561   LEU   HD12   .   34429   1
      640    .   1   1   52    52    LEU   HD13   H   1    0.945     0.02   .   1   .   .   .   .   A   561   LEU   HD13   .   34429   1
      641    .   1   1   52    52    LEU   HD21   H   1    0.896     0.02   .   1   .   .   .   .   A   561   LEU   HD21   .   34429   1
      642    .   1   1   52    52    LEU   HD22   H   1    0.896     0.02   .   1   .   .   .   .   A   561   LEU   HD22   .   34429   1
      643    .   1   1   52    52    LEU   HD23   H   1    0.896     0.02   .   1   .   .   .   .   A   561   LEU   HD23   .   34429   1
      644    .   1   1   52    52    LEU   C      C   13   173.553   0.2    .   1   .   .   .   .   A   561   LEU   C      .   34429   1
      645    .   1   1   52    52    LEU   CA     C   13   53.918    0.2    .   1   .   .   .   .   A   561   LEU   CA     .   34429   1
      646    .   1   1   52    52    LEU   CB     C   13   46.439    0.2    .   1   .   .   .   .   A   561   LEU   CB     .   34429   1
      647    .   1   1   52    52    LEU   CG     C   13   26.97     0.2    .   1   .   .   .   .   A   561   LEU   CG     .   34429   1
      648    .   1   1   52    52    LEU   CD1    C   13   26.322    0.2    .   1   .   .   .   .   A   561   LEU   CD1    .   34429   1
      649    .   1   1   52    52    LEU   CD2    C   13   26.019    0.2    .   1   .   .   .   .   A   561   LEU   CD2    .   34429   1
      650    .   1   1   52    52    LEU   N      N   15   122.534   0.2    .   1   .   .   .   .   A   561   LEU   N      .   34429   1
      651    .   1   1   53    53    GLU   H      H   1    8.972     0.02   .   1   .   .   .   .   A   562   GLU   H      .   34429   1
      652    .   1   1   53    53    GLU   HA     H   1    4.907     0.02   .   1   .   .   .   .   A   562   GLU   HA     .   34429   1
      653    .   1   1   53    53    GLU   HB2    H   1    1.419     0.02   .   1   .   .   .   .   A   562   GLU   HB2    .   34429   1
      654    .   1   1   53    53    GLU   HB3    H   1    1.419     0.02   .   1   .   .   .   .   A   562   GLU   HB3    .   34429   1
      655    .   1   1   53    53    GLU   HG2    H   1    1.81      0.02   .   2   .   .   .   .   A   562   GLU   HG2    .   34429   1
      656    .   1   1   53    53    GLU   HG3    H   1    2.177     0.02   .   2   .   .   .   .   A   562   GLU   HG3    .   34429   1
      657    .   1   1   53    53    GLU   C      C   13   174.253   0.2    .   1   .   .   .   .   A   562   GLU   C      .   34429   1
      658    .   1   1   53    53    GLU   CA     C   13   54.761    0.2    .   1   .   .   .   .   A   562   GLU   CA     .   34429   1
      659    .   1   1   53    53    GLU   CB     C   13   33.574    0.2    .   1   .   .   .   .   A   562   GLU   CB     .   34429   1
      660    .   1   1   53    53    GLU   CG     C   13   38.119    0.2    .   1   .   .   .   .   A   562   GLU   CG     .   34429   1
      661    .   1   1   53    53    GLU   N      N   15   126.661   0.2    .   1   .   .   .   .   A   562   GLU   N      .   34429   1
      662    .   1   1   54    54    MET   H      H   1    8.715     0.02   .   1   .   .   .   .   A   563   MET   H      .   34429   1
      663    .   1   1   54    54    MET   HA     H   1    5.515     0.02   .   1   .   .   .   .   A   563   MET   HA     .   34429   1
      664    .   1   1   54    54    MET   HB2    H   1    2.255     0.02   .   1   .   .   .   .   A   563   MET   HB2    .   34429   1
      665    .   1   1   54    54    MET   HB3    H   1    2.255     0.02   .   1   .   .   .   .   A   563   MET   HB3    .   34429   1
      666    .   1   1   54    54    MET   HG2    H   1    2.548     0.02   .   1   .   .   .   .   A   563   MET   HG2    .   34429   1
      667    .   1   1   54    54    MET   HG3    H   1    2.548     0.02   .   1   .   .   .   .   A   563   MET   HG3    .   34429   1
      668    .   1   1   54    54    MET   HE1    H   1    1.971     0.02   .   1   .   .   .   .   A   563   MET   HE1    .   34429   1
      669    .   1   1   54    54    MET   HE2    H   1    1.971     0.02   .   1   .   .   .   .   A   563   MET   HE2    .   34429   1
      670    .   1   1   54    54    MET   HE3    H   1    1.971     0.02   .   1   .   .   .   .   A   563   MET   HE3    .   34429   1
      671    .   1   1   54    54    MET   C      C   13   178.223   0.2    .   1   .   .   .   .   A   563   MET   C      .   34429   1
      672    .   1   1   54    54    MET   CA     C   13   51.918    0.2    .   1   .   .   .   .   A   563   MET   CA     .   34429   1
      673    .   1   1   54    54    MET   CB     C   13   32.852    0.2    .   1   .   .   .   .   A   563   MET   CB     .   34429   1
      674    .   1   1   54    54    MET   CG     C   13   32.485    0.2    .   1   .   .   .   .   A   563   MET   CG     .   34429   1
      675    .   1   1   54    54    MET   CE     C   13   18.188    0.2    .   1   .   .   .   .   A   563   MET   CE     .   34429   1
      676    .   1   1   54    54    MET   N      N   15   123.613   0.2    .   1   .   .   .   .   A   563   MET   N      .   34429   1
      677    .   1   1   55    55    ALA   H      H   1    8.464     0.02   .   1   .   .   .   .   A   564   ALA   H      .   34429   1
      678    .   1   1   55    55    ALA   HA     H   1    3.81      0.02   .   1   .   .   .   .   A   564   ALA   HA     .   34429   1
      679    .   1   1   55    55    ALA   HB1    H   1    1.182     0.02   .   1   .   .   .   .   A   564   ALA   HB1    .   34429   1
      680    .   1   1   55    55    ALA   HB2    H   1    1.182     0.02   .   1   .   .   .   .   A   564   ALA   HB2    .   34429   1
      681    .   1   1   55    55    ALA   HB3    H   1    1.182     0.02   .   1   .   .   .   .   A   564   ALA   HB3    .   34429   1
      682    .   1   1   55    55    ALA   C      C   13   176.646   0.2    .   1   .   .   .   .   A   564   ALA   C      .   34429   1
      683    .   1   1   55    55    ALA   CA     C   13   55.258    0.2    .   1   .   .   .   .   A   564   ALA   CA     .   34429   1
      684    .   1   1   55    55    ALA   CB     C   13   19.114    0.2    .   1   .   .   .   .   A   564   ALA   CB     .   34429   1
      685    .   1   1   55    55    ALA   N      N   15   121.003   0.2    .   1   .   .   .   .   A   564   ALA   N      .   34429   1
      686    .   1   1   56    56    TYR   H      H   1    7.287     0.02   .   1   .   .   .   .   A   565   TYR   H      .   34429   1
      687    .   1   1   56    56    TYR   HA     H   1    5.039     0.02   .   1   .   .   .   .   A   565   TYR   HA     .   34429   1
      688    .   1   1   56    56    TYR   HB2    H   1    3.655     0.02   .   2   .   .   .   .   A   565   TYR   HB2    .   34429   1
      689    .   1   1   56    56    TYR   HB3    H   1    2.806     0.02   .   2   .   .   .   .   A   565   TYR   HB3    .   34429   1
      690    .   1   1   56    56    TYR   HD1    H   1    7.321     0.02   .   1   .   .   .   .   A   565   TYR   HD1    .   34429   1
      691    .   1   1   56    56    TYR   HD2    H   1    7.321     0.02   .   1   .   .   .   .   A   565   TYR   HD2    .   34429   1
      692    .   1   1   56    56    TYR   HE1    H   1    6.913     0.02   .   1   .   .   .   .   A   565   TYR   HE1    .   34429   1
      693    .   1   1   56    56    TYR   HE2    H   1    6.913     0.02   .   1   .   .   .   .   A   565   TYR   HE2    .   34429   1
      694    .   1   1   56    56    TYR   C      C   13   176.914   0.2    .   1   .   .   .   .   A   565   TYR   C      .   34429   1
      695    .   1   1   56    56    TYR   CA     C   13   55.539    0.2    .   1   .   .   .   .   A   565   TYR   CA     .   34429   1
      696    .   1   1   56    56    TYR   CB     C   13   41.758    0.2    .   1   .   .   .   .   A   565   TYR   CB     .   34429   1
      697    .   1   1   56    56    TYR   CD1    C   13   134.342   0.2    .   1   .   .   .   .   A   565   TYR   CD1    .   34429   1
      698    .   1   1   56    56    TYR   CD2    C   13   134.342   0.2    .   1   .   .   .   .   A   565   TYR   CD2    .   34429   1
      699    .   1   1   56    56    TYR   CE1    C   13   117.989   0.2    .   1   .   .   .   .   A   565   TYR   CE1    .   34429   1
      700    .   1   1   56    56    TYR   CE2    C   13   117.989   0.2    .   1   .   .   .   .   A   565   TYR   CE2    .   34429   1
      701    .   1   1   56    56    TYR   N      N   15   108.643   0.2    .   1   .   .   .   .   A   565   TYR   N      .   34429   1
      702    .   1   1   57    57    THR   H      H   1    9.499     0.02   .   1   .   .   .   .   A   566   THR   H      .   34429   1
      703    .   1   1   57    57    THR   HA     H   1    4.099     0.02   .   1   .   .   .   .   A   566   THR   HA     .   34429   1
      704    .   1   1   57    57    THR   HB     H   1    4.063     0.02   .   1   .   .   .   .   A   566   THR   HB     .   34429   1
      705    .   1   1   57    57    THR   HG21   H   1    1.298     0.02   .   1   .   .   .   .   A   566   THR   HG21   .   34429   1
      706    .   1   1   57    57    THR   HG22   H   1    1.298     0.02   .   1   .   .   .   .   A   566   THR   HG22   .   34429   1
      707    .   1   1   57    57    THR   HG23   H   1    1.298     0.02   .   1   .   .   .   .   A   566   THR   HG23   .   34429   1
      708    .   1   1   57    57    THR   C      C   13   175.8     0.2    .   1   .   .   .   .   A   566   THR   C      .   34429   1
      709    .   1   1   57    57    THR   CA     C   13   65.74     0.2    .   1   .   .   .   .   A   566   THR   CA     .   34429   1
      710    .   1   1   57    57    THR   CB     C   13   68.721    0.2    .   1   .   .   .   .   A   566   THR   CB     .   34429   1
      711    .   1   1   57    57    THR   CG2    C   13   20.55     0.2    .   1   .   .   .   .   A   566   THR   CG2    .   34429   1
      712    .   1   1   57    57    THR   N      N   15   120.679   0.2    .   1   .   .   .   .   A   566   THR   N      .   34429   1
      713    .   1   1   58    58    GLU   H      H   1    9.808     0.02   .   1   .   .   .   .   A   567   GLU   H      .   34429   1
      714    .   1   1   58    58    GLU   HA     H   1    3.999     0.02   .   1   .   .   .   .   A   567   GLU   HA     .   34429   1
      715    .   1   1   58    58    GLU   HB2    H   1    2.085     0.02   .   2   .   .   .   .   A   567   GLU   HB2    .   34429   1
      716    .   1   1   58    58    GLU   HB3    H   1    2.046     0.02   .   2   .   .   .   .   A   567   GLU   HB3    .   34429   1
      717    .   1   1   58    58    GLU   HG2    H   1    2.333     0.02   .   2   .   .   .   .   A   567   GLU   HG2    .   34429   1
      718    .   1   1   58    58    GLU   HG3    H   1    2.569     0.02   .   2   .   .   .   .   A   567   GLU   HG3    .   34429   1
      719    .   1   1   58    58    GLU   C      C   13   178.807   0.2    .   1   .   .   .   .   A   567   GLU   C      .   34429   1
      720    .   1   1   58    58    GLU   CA     C   13   61.2      0.2    .   1   .   .   .   .   A   567   GLU   CA     .   34429   1
      721    .   1   1   58    58    GLU   CB     C   13   28.294    0.2    .   1   .   .   .   .   A   567   GLU   CB     .   34429   1
      722    .   1   1   58    58    GLU   CG     C   13   37.399    0.2    .   1   .   .   .   .   A   567   GLU   CG     .   34429   1
      723    .   1   1   58    58    GLU   N      N   15   121.454   0.2    .   1   .   .   .   .   A   567   GLU   N      .   34429   1
      724    .   1   1   59    59    ALA   H      H   1    6.951     0.02   .   1   .   .   .   .   A   568   ALA   H      .   34429   1
      725    .   1   1   59    59    ALA   HA     H   1    4.435     0.02   .   1   .   .   .   .   A   568   ALA   HA     .   34429   1
      726    .   1   1   59    59    ALA   HB1    H   1    1.606     0.02   .   1   .   .   .   .   A   568   ALA   HB1    .   34429   1
      727    .   1   1   59    59    ALA   HB2    H   1    1.606     0.02   .   1   .   .   .   .   A   568   ALA   HB2    .   34429   1
      728    .   1   1   59    59    ALA   HB3    H   1    1.606     0.02   .   1   .   .   .   .   A   568   ALA   HB3    .   34429   1
      729    .   1   1   59    59    ALA   C      C   13   178.723   0.2    .   1   .   .   .   .   A   568   ALA   C      .   34429   1
      730    .   1   1   59    59    ALA   CA     C   13   54.654    0.2    .   1   .   .   .   .   A   568   ALA   CA     .   34429   1
      731    .   1   1   59    59    ALA   CB     C   13   19.841    0.2    .   1   .   .   .   .   A   568   ALA   CB     .   34429   1
      732    .   1   1   59    59    ALA   N      N   15   121.697   0.2    .   1   .   .   .   .   A   568   ALA   N      .   34429   1
      733    .   1   1   60    60    ALA   H      H   1    7.08      0.02   .   1   .   .   .   .   A   569   ALA   H      .   34429   1
      734    .   1   1   60    60    ALA   HA     H   1    3.849     0.02   .   1   .   .   .   .   A   569   ALA   HA     .   34429   1
      735    .   1   1   60    60    ALA   HB1    H   1    1.367     0.02   .   1   .   .   .   .   A   569   ALA   HB1    .   34429   1
      736    .   1   1   60    60    ALA   HB2    H   1    1.367     0.02   .   1   .   .   .   .   A   569   ALA   HB2    .   34429   1
      737    .   1   1   60    60    ALA   HB3    H   1    1.367     0.02   .   1   .   .   .   .   A   569   ALA   HB3    .   34429   1
      738    .   1   1   60    60    ALA   C      C   13   177.925   0.2    .   1   .   .   .   .   A   569   ALA   C      .   34429   1
      739    .   1   1   60    60    ALA   CA     C   13   55.388    0.2    .   1   .   .   .   .   A   569   ALA   CA     .   34429   1
      740    .   1   1   60    60    ALA   CB     C   13   17.745    0.2    .   1   .   .   .   .   A   569   ALA   CB     .   34429   1
      741    .   1   1   60    60    ALA   N      N   15   119.784   0.2    .   1   .   .   .   .   A   569   ALA   N      .   34429   1
      742    .   1   1   61    61    GLN   H      H   1    8.432     0.02   .   1   .   .   .   .   A   570   GLN   H      .   34429   1
      743    .   1   1   61    61    GLN   HA     H   1    3.935     0.02   .   1   .   .   .   .   A   570   GLN   HA     .   34429   1
      744    .   1   1   61    61    GLN   HB2    H   1    2.118     0.02   .   2   .   .   .   .   A   570   GLN   HB2    .   34429   1
      745    .   1   1   61    61    GLN   HB3    H   1    2.023     0.02   .   2   .   .   .   .   A   570   GLN   HB3    .   34429   1
      746    .   1   1   61    61    GLN   HG2    H   1    2.327     0.02   .   2   .   .   .   .   A   570   GLN   HG2    .   34429   1
      747    .   1   1   61    61    GLN   HG3    H   1    2.534     0.02   .   2   .   .   .   .   A   570   GLN   HG3    .   34429   1
      748    .   1   1   61    61    GLN   HE21   H   1    7.503     0.02   .   2   .   .   .   .   A   570   GLN   HE21   .   34429   1
      749    .   1   1   61    61    GLN   HE22   H   1    6.998     0.02   .   2   .   .   .   .   A   570   GLN   HE22   .   34429   1
      750    .   1   1   61    61    GLN   C      C   13   178.994   0.2    .   1   .   .   .   .   A   570   GLN   C      .   34429   1
      751    .   1   1   61    61    GLN   CA     C   13   59.197    0.2    .   1   .   .   .   .   A   570   GLN   CA     .   34429   1
      752    .   1   1   61    61    GLN   CB     C   13   28.853    0.2    .   1   .   .   .   .   A   570   GLN   CB     .   34429   1
      753    .   1   1   61    61    GLN   CG     C   13   33.452    0.2    .   1   .   .   .   .   A   570   GLN   CG     .   34429   1
      754    .   1   1   61    61    GLN   CD     C   13   179.957   0.2    .   1   .   .   .   .   A   570   GLN   CD     .   34429   1
      755    .   1   1   61    61    GLN   N      N   15   115.011   0.2    .   1   .   .   .   .   A   570   GLN   N      .   34429   1
      756    .   1   1   61    61    GLN   NE2    N   15   112.887   0.2    .   1   .   .   .   .   A   570   GLN   NE2    .   34429   1
      757    .   1   1   62    62    ALA   H      H   1    8.102     0.02   .   1   .   .   .   .   A   571   ALA   H      .   34429   1
      758    .   1   1   62    62    ALA   HA     H   1    4.073     0.02   .   1   .   .   .   .   A   571   ALA   HA     .   34429   1
      759    .   1   1   62    62    ALA   HB1    H   1    1.675     0.02   .   1   .   .   .   .   A   571   ALA   HB1    .   34429   1
      760    .   1   1   62    62    ALA   HB2    H   1    1.675     0.02   .   1   .   .   .   .   A   571   ALA   HB2    .   34429   1
      761    .   1   1   62    62    ALA   HB3    H   1    1.675     0.02   .   1   .   .   .   .   A   571   ALA   HB3    .   34429   1
      762    .   1   1   62    62    ALA   C      C   13   179.794   0.2    .   1   .   .   .   .   A   571   ALA   C      .   34429   1
      763    .   1   1   62    62    ALA   CA     C   13   55.106    0.2    .   1   .   .   .   .   A   571   ALA   CA     .   34429   1
      764    .   1   1   62    62    ALA   CB     C   13   18.27     0.2    .   1   .   .   .   .   A   571   ALA   CB     .   34429   1
      765    .   1   1   62    62    ALA   N      N   15   122.344   0.2    .   1   .   .   .   .   A   571   ALA   N      .   34429   1
      766    .   1   1   63    63    MET   H      H   1    7.776     0.02   .   1   .   .   .   .   A   572   MET   H      .   34429   1
      767    .   1   1   63    63    MET   HA     H   1    2.025     0.02   .   1   .   .   .   .   A   572   MET   HA     .   34429   1
      768    .   1   1   63    63    MET   HB2    H   1    2.205     0.02   .   1   .   .   .   .   A   572   MET   HB2    .   34429   1
      769    .   1   1   63    63    MET   HB3    H   1    2.205     0.02   .   1   .   .   .   .   A   572   MET   HB3    .   34429   1
      770    .   1   1   63    63    MET   HG2    H   1    2.643     0.02   .   2   .   .   .   .   A   572   MET   HG2    .   34429   1
      771    .   1   1   63    63    MET   HG3    H   1    1.571     0.02   .   2   .   .   .   .   A   572   MET   HG3    .   34429   1
      772    .   1   1   63    63    MET   HE1    H   1    1.869     0.02   .   1   .   .   .   .   A   572   MET   HE1    .   34429   1
      773    .   1   1   63    63    MET   HE2    H   1    1.869     0.02   .   1   .   .   .   .   A   572   MET   HE2    .   34429   1
      774    .   1   1   63    63    MET   HE3    H   1    1.869     0.02   .   1   .   .   .   .   A   572   MET   HE3    .   34429   1
      775    .   1   1   63    63    MET   C      C   13   176.505   0.2    .   1   .   .   .   .   A   572   MET   C      .   34429   1
      776    .   1   1   63    63    MET   CA     C   13   58.438    0.2    .   1   .   .   .   .   A   572   MET   CA     .   34429   1
      777    .   1   1   63    63    MET   CB     C   13   32.032    0.2    .   1   .   .   .   .   A   572   MET   CB     .   34429   1
      778    .   1   1   63    63    MET   CG     C   13   32.67     0.2    .   1   .   .   .   .   A   572   MET   CG     .   34429   1
      779    .   1   1   63    63    MET   CE     C   13   16.916    0.2    .   1   .   .   .   .   A   572   MET   CE     .   34429   1
      780    .   1   1   63    63    MET   N      N   15   120.553   0.2    .   1   .   .   .   .   A   572   MET   N      .   34429   1
      781    .   1   1   64    64    VAL   H      H   1    7.762     0.02   .   1   .   .   .   .   A   573   VAL   H      .   34429   1
      782    .   1   1   64    64    VAL   HA     H   1    3.394     0.02   .   1   .   .   .   .   A   573   VAL   HA     .   34429   1
      783    .   1   1   64    64    VAL   HB     H   1    2.038     0.02   .   1   .   .   .   .   A   573   VAL   HB     .   34429   1
      784    .   1   1   64    64    VAL   HG11   H   1    1.033     0.02   .   1   .   .   .   .   A   573   VAL   HG11   .   34429   1
      785    .   1   1   64    64    VAL   HG12   H   1    1.033     0.02   .   1   .   .   .   .   A   573   VAL   HG12   .   34429   1
      786    .   1   1   64    64    VAL   HG13   H   1    1.033     0.02   .   1   .   .   .   .   A   573   VAL   HG13   .   34429   1
      787    .   1   1   64    64    VAL   HG21   H   1    0.969     0.02   .   1   .   .   .   .   A   573   VAL   HG21   .   34429   1
      788    .   1   1   64    64    VAL   HG22   H   1    0.969     0.02   .   1   .   .   .   .   A   573   VAL   HG22   .   34429   1
      789    .   1   1   64    64    VAL   HG23   H   1    0.969     0.02   .   1   .   .   .   .   A   573   VAL   HG23   .   34429   1
      790    .   1   1   64    64    VAL   C      C   13   178.604   0.2    .   1   .   .   .   .   A   573   VAL   C      .   34429   1
      791    .   1   1   64    64    VAL   CA     C   13   67.111    0.2    .   1   .   .   .   .   A   573   VAL   CA     .   34429   1
      792    .   1   1   64    64    VAL   CB     C   13   31.743    0.2    .   1   .   .   .   .   A   573   VAL   CB     .   34429   1
      793    .   1   1   64    64    VAL   CG1    C   13   21.447    0.2    .   1   .   .   .   .   A   573   VAL   CG1    .   34429   1
      794    .   1   1   64    64    VAL   CG2    C   13   24.574    0.2    .   1   .   .   .   .   A   573   VAL   CG2    .   34429   1
      795    .   1   1   64    64    VAL   N      N   15   117.351   0.2    .   1   .   .   .   .   A   573   VAL   N      .   34429   1
      796    .   1   1   65    65    GLN   H      H   1    8.126     0.02   .   1   .   .   .   .   A   574   GLN   H      .   34429   1
      797    .   1   1   65    65    GLN   HA     H   1    3.946     0.02   .   1   .   .   .   .   A   574   GLN   HA     .   34429   1
      798    .   1   1   65    65    GLN   HB2    H   1    2.13      0.02   .   2   .   .   .   .   A   574   GLN   HB2    .   34429   1
      799    .   1   1   65    65    GLN   HB3    H   1    2.037     0.02   .   2   .   .   .   .   A   574   GLN   HB3    .   34429   1
      800    .   1   1   65    65    GLN   HG2    H   1    2.424     0.02   .   1   .   .   .   .   A   574   GLN   HG2    .   34429   1
      801    .   1   1   65    65    GLN   HG3    H   1    2.424     0.02   .   1   .   .   .   .   A   574   GLN   HG3    .   34429   1
      802    .   1   1   65    65    GLN   HE21   H   1    7.637     0.02   .   2   .   .   .   .   A   574   GLN   HE21   .   34429   1
      803    .   1   1   65    65    GLN   HE22   H   1    6.844     0.02   .   2   .   .   .   .   A   574   GLN   HE22   .   34429   1
      804    .   1   1   65    65    GLN   C      C   13   178.238   0.2    .   1   .   .   .   .   A   574   GLN   C      .   34429   1
      805    .   1   1   65    65    GLN   CA     C   13   58.932    0.2    .   1   .   .   .   .   A   574   GLN   CA     .   34429   1
      806    .   1   1   65    65    GLN   CB     C   13   28.407    0.2    .   1   .   .   .   .   A   574   GLN   CB     .   34429   1
      807    .   1   1   65    65    GLN   CG     C   13   33.822    0.2    .   1   .   .   .   .   A   574   GLN   CG     .   34429   1
      808    .   1   1   65    65    GLN   CD     C   13   179.986   0.2    .   1   .   .   .   .   A   574   GLN   CD     .   34429   1
      809    .   1   1   65    65    GLN   N      N   15   118.561   0.2    .   1   .   .   .   .   A   574   GLN   N      .   34429   1
      810    .   1   1   65    65    GLN   NE2    N   15   112.271   0.2    .   1   .   .   .   .   A   574   GLN   NE2    .   34429   1
      811    .   1   1   66    66    TYR   H      H   1    8.05      0.02   .   1   .   .   .   .   A   575   TYR   H      .   34429   1
      812    .   1   1   66    66    TYR   HA     H   1    4.005     0.02   .   1   .   .   .   .   A   575   TYR   HA     .   34429   1
      813    .   1   1   66    66    TYR   HB2    H   1    2.623     0.02   .   2   .   .   .   .   A   575   TYR   HB2    .   34429   1
      814    .   1   1   66    66    TYR   HB3    H   1    2.944     0.02   .   2   .   .   .   .   A   575   TYR   HB3    .   34429   1
      815    .   1   1   66    66    TYR   HD1    H   1    6.403     0.02   .   1   .   .   .   .   A   575   TYR   HD1    .   34429   1
      816    .   1   1   66    66    TYR   HD2    H   1    6.403     0.02   .   1   .   .   .   .   A   575   TYR   HD2    .   34429   1
      817    .   1   1   66    66    TYR   HE1    H   1    6.754     0.02   .   1   .   .   .   .   A   575   TYR   HE1    .   34429   1
      818    .   1   1   66    66    TYR   HE2    H   1    6.754     0.02   .   1   .   .   .   .   A   575   TYR   HE2    .   34429   1
      819    .   1   1   66    66    TYR   C      C   13   178.132   0.2    .   1   .   .   .   .   A   575   TYR   C      .   34429   1
      820    .   1   1   66    66    TYR   CA     C   13   61.997    0.2    .   1   .   .   .   .   A   575   TYR   CA     .   34429   1
      821    .   1   1   66    66    TYR   CB     C   13   39.066    0.2    .   1   .   .   .   .   A   575   TYR   CB     .   34429   1
      822    .   1   1   66    66    TYR   CD1    C   13   133.749   0.2    .   1   .   .   .   .   A   575   TYR   CD1    .   34429   1
      823    .   1   1   66    66    TYR   CD2    C   13   133.749   0.2    .   1   .   .   .   .   A   575   TYR   CD2    .   34429   1
      824    .   1   1   66    66    TYR   CE1    C   13   117.859   0.2    .   1   .   .   .   .   A   575   TYR   CE1    .   34429   1
      825    .   1   1   66    66    TYR   CE2    C   13   117.859   0.2    .   1   .   .   .   .   A   575   TYR   CE2    .   34429   1
      826    .   1   1   66    66    TYR   N      N   15   120.554   0.2    .   1   .   .   .   .   A   575   TYR   N      .   34429   1
      827    .   1   1   67    67    TYR   H      H   1    7.703     0.02   .   1   .   .   .   .   A   576   TYR   H      .   34429   1
      828    .   1   1   67    67    TYR   HA     H   1    4.742     0.02   .   1   .   .   .   .   A   576   TYR   HA     .   34429   1
      829    .   1   1   67    67    TYR   HB2    H   1    2.717     0.02   .   2   .   .   .   .   A   576   TYR   HB2    .   34429   1
      830    .   1   1   67    67    TYR   HB3    H   1    3.409     0.02   .   2   .   .   .   .   A   576   TYR   HB3    .   34429   1
      831    .   1   1   67    67    TYR   HD1    H   1    7.517     0.02   .   1   .   .   .   .   A   576   TYR   HD1    .   34429   1
      832    .   1   1   67    67    TYR   HD2    H   1    7.517     0.02   .   1   .   .   .   .   A   576   TYR   HD2    .   34429   1
      833    .   1   1   67    67    TYR   HE1    H   1    7.064     0.02   .   1   .   .   .   .   A   576   TYR   HE1    .   34429   1
      834    .   1   1   67    67    TYR   HE2    H   1    7.064     0.02   .   1   .   .   .   .   A   576   TYR   HE2    .   34429   1
      835    .   1   1   67    67    TYR   C      C   13   176.956   0.2    .   1   .   .   .   .   A   576   TYR   C      .   34429   1
      836    .   1   1   67    67    TYR   CA     C   13   59.74     0.2    .   1   .   .   .   .   A   576   TYR   CA     .   34429   1
      837    .   1   1   67    67    TYR   CB     C   13   37.995    0.2    .   1   .   .   .   .   A   576   TYR   CB     .   34429   1
      838    .   1   1   67    67    TYR   CD1    C   13   134.613   0.2    .   1   .   .   .   .   A   576   TYR   CD1    .   34429   1
      839    .   1   1   67    67    TYR   CD2    C   13   134.613   0.2    .   1   .   .   .   .   A   576   TYR   CD2    .   34429   1
      840    .   1   1   67    67    TYR   CE1    C   13   117.315   0.2    .   1   .   .   .   .   A   576   TYR   CE1    .   34429   1
      841    .   1   1   67    67    TYR   CE2    C   13   117.315   0.2    .   1   .   .   .   .   A   576   TYR   CE2    .   34429   1
      842    .   1   1   67    67    TYR   N      N   15   115.44    0.2    .   1   .   .   .   .   A   576   TYR   N      .   34429   1
      843    .   1   1   68    68    GLN   H      H   1    7.628     0.02   .   1   .   .   .   .   A   577   GLN   H      .   34429   1
      844    .   1   1   68    68    GLN   HA     H   1    4.119     0.02   .   1   .   .   .   .   A   577   GLN   HA     .   34429   1
      845    .   1   1   68    68    GLN   HB2    H   1    2.125     0.02   .   2   .   .   .   .   A   577   GLN   HB2    .   34429   1
      846    .   1   1   68    68    GLN   HB3    H   1    2.314     0.02   .   2   .   .   .   .   A   577   GLN   HB3    .   34429   1
      847    .   1   1   68    68    GLN   HG2    H   1    2.489     0.02   .   2   .   .   .   .   A   577   GLN   HG2    .   34429   1
      848    .   1   1   68    68    GLN   HG3    H   1    2.592     0.02   .   2   .   .   .   .   A   577   GLN   HG3    .   34429   1
      849    .   1   1   68    68    GLN   HE21   H   1    7.539     0.02   .   2   .   .   .   .   A   577   GLN   HE21   .   34429   1
      850    .   1   1   68    68    GLN   HE22   H   1    6.835     0.02   .   2   .   .   .   .   A   577   GLN   HE22   .   34429   1
      851    .   1   1   68    68    GLN   C      C   13   177.68    0.2    .   1   .   .   .   .   A   577   GLN   C      .   34429   1
      852    .   1   1   68    68    GLN   CA     C   13   58.337    0.2    .   1   .   .   .   .   A   577   GLN   CA     .   34429   1
      853    .   1   1   68    68    GLN   CB     C   13   28.522    0.2    .   1   .   .   .   .   A   577   GLN   CB     .   34429   1
      854    .   1   1   68    68    GLN   CG     C   13   34.512    0.2    .   1   .   .   .   .   A   577   GLN   CG     .   34429   1
      855    .   1   1   68    68    GLN   CD     C   13   179.876   0.2    .   1   .   .   .   .   A   577   GLN   CD     .   34429   1
      856    .   1   1   68    68    GLN   N      N   15   118.41    0.2    .   1   .   .   .   .   A   577   GLN   N      .   34429   1
      857    .   1   1   68    68    GLN   NE2    N   15   111.542   0.2    .   1   .   .   .   .   A   577   GLN   NE2    .   34429   1
      858    .   1   1   69    69    GLU   H      H   1    7.131     0.02   .   1   .   .   .   .   A   578   GLU   H      .   34429   1
      859    .   1   1   69    69    GLU   HA     H   1    4.22      0.02   .   1   .   .   .   .   A   578   GLU   HA     .   34429   1
      860    .   1   1   69    69    GLU   HB2    H   1    2.059     0.02   .   2   .   .   .   .   A   578   GLU   HB2    .   34429   1
      861    .   1   1   69    69    GLU   HB3    H   1    1.926     0.02   .   2   .   .   .   .   A   578   GLU   HB3    .   34429   1
      862    .   1   1   69    69    GLU   HG2    H   1    2.199     0.02   .   2   .   .   .   .   A   578   GLU   HG2    .   34429   1
      863    .   1   1   69    69    GLU   HG3    H   1    2.367     0.02   .   2   .   .   .   .   A   578   GLU   HG3    .   34429   1
      864    .   1   1   69    69    GLU   C      C   13   176.829   0.2    .   1   .   .   .   .   A   578   GLU   C      .   34429   1
      865    .   1   1   69    69    GLU   CA     C   13   57.478    0.2    .   1   .   .   .   .   A   578   GLU   CA     .   34429   1
      866    .   1   1   69    69    GLU   CB     C   13   30.428    0.2    .   1   .   .   .   .   A   578   GLU   CB     .   34429   1
      867    .   1   1   69    69    GLU   CG     C   13   36.263    0.2    .   1   .   .   .   .   A   578   GLU   CG     .   34429   1
      868    .   1   1   69    69    GLU   N      N   15   117.81    0.2    .   1   .   .   .   .   A   578   GLU   N      .   34429   1
      869    .   1   1   70    70    LYS   H      H   1    8.078     0.02   .   1   .   .   .   .   A   579   LYS   H      .   34429   1
      870    .   1   1   70    70    LYS   HA     H   1    4.579     0.02   .   1   .   .   .   .   A   579   LYS   HA     .   34429   1
      871    .   1   1   70    70    LYS   HB2    H   1    1.172     0.02   .   2   .   .   .   .   A   579   LYS   HB2    .   34429   1
      872    .   1   1   70    70    LYS   HB3    H   1    1.446     0.02   .   2   .   .   .   .   A   579   LYS   HB3    .   34429   1
      873    .   1   1   70    70    LYS   HG2    H   1    1.084     0.02   .   2   .   .   .   .   A   579   LYS   HG2    .   34429   1
      874    .   1   1   70    70    LYS   HG3    H   1    1.162     0.02   .   2   .   .   .   .   A   579   LYS   HG3    .   34429   1
      875    .   1   1   70    70    LYS   HD2    H   1    1.42      0.02   .   2   .   .   .   .   A   579   LYS   HD2    .   34429   1
      876    .   1   1   70    70    LYS   HD3    H   1    1.545     0.02   .   2   .   .   .   .   A   579   LYS   HD3    .   34429   1
      877    .   1   1   70    70    LYS   HE2    H   1    2.892     0.02   .   1   .   .   .   .   A   579   LYS   HE2    .   34429   1
      878    .   1   1   70    70    LYS   HE3    H   1    2.892     0.02   .   1   .   .   .   .   A   579   LYS   HE3    .   34429   1
      879    .   1   1   70    70    LYS   C      C   13   171.589   0.2    .   1   .   .   .   .   A   579   LYS   C      .   34429   1
      880    .   1   1   70    70    LYS   CA     C   13   53.169    0.2    .   1   .   .   .   .   A   579   LYS   CA     .   34429   1
      881    .   1   1   70    70    LYS   CB     C   13   32.288    0.2    .   1   .   .   .   .   A   579   LYS   CB     .   34429   1
      882    .   1   1   70    70    LYS   CG     C   13   24.508    0.2    .   1   .   .   .   .   A   579   LYS   CG     .   34429   1
      883    .   1   1   70    70    LYS   CD     C   13   29.27     0.2    .   1   .   .   .   .   A   579   LYS   CD     .   34429   1
      884    .   1   1   70    70    LYS   CE     C   13   42.337    0.2    .   1   .   .   .   .   A   579   LYS   CE     .   34429   1
      885    .   1   1   70    70    LYS   N      N   15   121.193   0.2    .   1   .   .   .   .   A   579   LYS   N      .   34429   1
      886    .   1   1   71    71    PRO   HA     H   1    4.927     0.02   .   1   .   .   .   .   A   580   PRO   HA     .   34429   1
      887    .   1   1   71    71    PRO   HB2    H   1    1.676     0.02   .   2   .   .   .   .   A   580   PRO   HB2    .   34429   1
      888    .   1   1   71    71    PRO   HB3    H   1    2.367     0.02   .   2   .   .   .   .   A   580   PRO   HB3    .   34429   1
      889    .   1   1   71    71    PRO   HG2    H   1    1.982     0.02   .   1   .   .   .   .   A   580   PRO   HG2    .   34429   1
      890    .   1   1   71    71    PRO   HG3    H   1    1.982     0.02   .   1   .   .   .   .   A   580   PRO   HG3    .   34429   1
      891    .   1   1   71    71    PRO   HD2    H   1    3.361     0.02   .   2   .   .   .   .   A   580   PRO   HD2    .   34429   1
      892    .   1   1   71    71    PRO   HD3    H   1    3.576     0.02   .   2   .   .   .   .   A   580   PRO   HD3    .   34429   1
      893    .   1   1   71    71    PRO   C      C   13   176.967   0.2    .   1   .   .   .   .   A   580   PRO   C      .   34429   1
      894    .   1   1   71    71    PRO   CA     C   13   63.572    0.2    .   1   .   .   .   .   A   580   PRO   CA     .   34429   1
      895    .   1   1   71    71    PRO   CB     C   13   32.261    0.2    .   1   .   .   .   .   A   580   PRO   CB     .   34429   1
      896    .   1   1   71    71    PRO   CG     C   13   27.231    0.2    .   1   .   .   .   .   A   580   PRO   CG     .   34429   1
      897    .   1   1   71    71    PRO   CD     C   13   50.063    0.2    .   1   .   .   .   .   A   580   PRO   CD     .   34429   1
      898    .   1   1   72    72    ALA   H      H   1    8.92      0.02   .   1   .   .   .   .   A   581   ALA   H      .   34429   1
      899    .   1   1   72    72    ALA   HA     H   1    4.444     0.02   .   1   .   .   .   .   A   581   ALA   HA     .   34429   1
      900    .   1   1   72    72    ALA   HB1    H   1    1.007     0.02   .   1   .   .   .   .   A   581   ALA   HB1    .   34429   1
      901    .   1   1   72    72    ALA   HB2    H   1    1.007     0.02   .   1   .   .   .   .   A   581   ALA   HB2    .   34429   1
      902    .   1   1   72    72    ALA   HB3    H   1    1.007     0.02   .   1   .   .   .   .   A   581   ALA   HB3    .   34429   1
      903    .   1   1   72    72    ALA   C      C   13   175.735   0.2    .   1   .   .   .   .   A   581   ALA   C      .   34429   1
      904    .   1   1   72    72    ALA   CA     C   13   51.712    0.2    .   1   .   .   .   .   A   581   ALA   CA     .   34429   1
      905    .   1   1   72    72    ALA   CB     C   13   19.483    0.2    .   1   .   .   .   .   A   581   ALA   CB     .   34429   1
      906    .   1   1   72    72    ALA   N      N   15   126.816   0.2    .   1   .   .   .   .   A   581   ALA   N      .   34429   1
      907    .   1   1   73    73    ILE   H      H   1    8.022     0.02   .   1   .   .   .   .   A   582   ILE   H      .   34429   1
      908    .   1   1   73    73    ILE   HA     H   1    4.877     0.02   .   1   .   .   .   .   A   582   ILE   HA     .   34429   1
      909    .   1   1   73    73    ILE   HB     H   1    1.654     0.02   .   1   .   .   .   .   A   582   ILE   HB     .   34429   1
      910    .   1   1   73    73    ILE   HG12   H   1    0.893     0.02   .   2   .   .   .   .   A   582   ILE   HG12   .   34429   1
      911    .   1   1   73    73    ILE   HG13   H   1    1.452     0.02   .   2   .   .   .   .   A   582   ILE   HG13   .   34429   1
      912    .   1   1   73    73    ILE   HG21   H   1    0.587     0.02   .   1   .   .   .   .   A   582   ILE   HG21   .   34429   1
      913    .   1   1   73    73    ILE   HG22   H   1    0.587     0.02   .   1   .   .   .   .   A   582   ILE   HG22   .   34429   1
      914    .   1   1   73    73    ILE   HG23   H   1    0.587     0.02   .   1   .   .   .   .   A   582   ILE   HG23   .   34429   1
      915    .   1   1   73    73    ILE   HD11   H   1    0.75      0.02   .   1   .   .   .   .   A   582   ILE   HD11   .   34429   1
      916    .   1   1   73    73    ILE   HD12   H   1    0.75      0.02   .   1   .   .   .   .   A   582   ILE   HD12   .   34429   1
      917    .   1   1   73    73    ILE   HD13   H   1    0.75      0.02   .   1   .   .   .   .   A   582   ILE   HD13   .   34429   1
      918    .   1   1   73    73    ILE   C      C   13   176.622   0.2    .   1   .   .   .   .   A   582   ILE   C      .   34429   1
      919    .   1   1   73    73    ILE   CA     C   13   59.315    0.2    .   1   .   .   .   .   A   582   ILE   CA     .   34429   1
      920    .   1   1   73    73    ILE   CB     C   13   39.828    0.2    .   1   .   .   .   .   A   582   ILE   CB     .   34429   1
      921    .   1   1   73    73    ILE   CG1    C   13   27.324    0.2    .   1   .   .   .   .   A   582   ILE   CG1    .   34429   1
      922    .   1   1   73    73    ILE   CG2    C   13   17.141    0.2    .   1   .   .   .   .   A   582   ILE   CG2    .   34429   1
      923    .   1   1   73    73    ILE   CD1    C   13   12.628    0.2    .   1   .   .   .   .   A   582   ILE   CD1    .   34429   1
      924    .   1   1   73    73    ILE   N      N   15   123.015   0.2    .   1   .   .   .   .   A   582   ILE   N      .   34429   1
      925    .   1   1   74    74    ILE   H      H   1    8.668     0.02   .   1   .   .   .   .   A   583   ILE   H      .   34429   1
      926    .   1   1   74    74    ILE   HA     H   1    4.271     0.02   .   1   .   .   .   .   A   583   ILE   HA     .   34429   1
      927    .   1   1   74    74    ILE   HB     H   1    1.448     0.02   .   1   .   .   .   .   A   583   ILE   HB     .   34429   1
      928    .   1   1   74    74    ILE   HG12   H   1    1.057     0.02   .   1   .   .   .   .   A   583   ILE   HG12   .   34429   1
      929    .   1   1   74    74    ILE   HG13   H   1    1.225     0.02   .   1   .   .   .   .   A   583   ILE   HG13   .   34429   1
      930    .   1   1   74    74    ILE   HG21   H   1    0.811     0.02   .   1   .   .   .   .   A   583   ILE   HG21   .   34429   1
      931    .   1   1   74    74    ILE   HG22   H   1    0.811     0.02   .   1   .   .   .   .   A   583   ILE   HG22   .   34429   1
      932    .   1   1   74    74    ILE   HG23   H   1    0.811     0.02   .   1   .   .   .   .   A   583   ILE   HG23   .   34429   1
      933    .   1   1   74    74    ILE   HD11   H   1    0.768     0.02   .   1   .   .   .   .   A   583   ILE   HD11   .   34429   1
      934    .   1   1   74    74    ILE   HD12   H   1    0.768     0.02   .   1   .   .   .   .   A   583   ILE   HD12   .   34429   1
      935    .   1   1   74    74    ILE   HD13   H   1    0.768     0.02   .   1   .   .   .   .   A   583   ILE   HD13   .   34429   1
      936    .   1   1   74    74    ILE   C      C   13   175.351   0.2    .   1   .   .   .   .   A   583   ILE   C      .   34429   1
      937    .   1   1   74    74    ILE   CA     C   13   60.273    0.2    .   1   .   .   .   .   A   583   ILE   CA     .   34429   1
      938    .   1   1   74    74    ILE   CB     C   13   40.53     0.2    .   1   .   .   .   .   A   583   ILE   CB     .   34429   1
      939    .   1   1   74    74    ILE   CG1    C   13   27.11     0.2    .   1   .   .   .   .   A   583   ILE   CG1    .   34429   1
      940    .   1   1   74    74    ILE   CG2    C   13   17.044    0.2    .   1   .   .   .   .   A   583   ILE   CG2    .   34429   1
      941    .   1   1   74    74    ILE   CD1    C   13   13.422    0.2    .   1   .   .   .   .   A   583   ILE   CD1    .   34429   1
      942    .   1   1   74    74    ILE   N      N   15   126.995   0.2    .   1   .   .   .   .   A   583   ILE   N      .   34429   1
      943    .   1   1   75    75    ASN   H      H   1    9.344     0.02   .   1   .   .   .   .   A   584   ASN   H      .   34429   1
      944    .   1   1   75    75    ASN   HA     H   1    4.301     0.02   .   1   .   .   .   .   A   584   ASN   HA     .   34429   1
      945    .   1   1   75    75    ASN   HB2    H   1    3.058     0.02   .   2   .   .   .   .   A   584   ASN   HB2    .   34429   1
      946    .   1   1   75    75    ASN   HB3    H   1    2.629     0.02   .   2   .   .   .   .   A   584   ASN   HB3    .   34429   1
      947    .   1   1   75    75    ASN   HD21   H   1    7.347     0.02   .   2   .   .   .   .   A   584   ASN   HD21   .   34429   1
      948    .   1   1   75    75    ASN   HD22   H   1    6.848     0.02   .   2   .   .   .   .   A   584   ASN   HD22   .   34429   1
      949    .   1   1   75    75    ASN   C      C   13   175.343   0.2    .   1   .   .   .   .   A   584   ASN   C      .   34429   1
      950    .   1   1   75    75    ASN   CA     C   13   53.826    0.2    .   1   .   .   .   .   A   584   ASN   CA     .   34429   1
      951    .   1   1   75    75    ASN   CB     C   13   37.446    0.2    .   1   .   .   .   .   A   584   ASN   CB     .   34429   1
      952    .   1   1   75    75    ASN   CG     C   13   177.769   0.2    .   1   .   .   .   .   A   584   ASN   CG     .   34429   1
      953    .   1   1   75    75    ASN   N      N   15   126.686   0.2    .   1   .   .   .   .   A   584   ASN   N      .   34429   1
      954    .   1   1   75    75    ASN   ND2    N   15   111.705   0.2    .   1   .   .   .   .   A   584   ASN   ND2    .   34429   1
      955    .   1   1   76    76    GLY   H      H   1    8.184     0.02   .   1   .   .   .   .   A   585   GLY   H      .   34429   1
      956    .   1   1   76    76    GLY   HA2    H   1    3.43      0.02   .   1   .   .   .   .   A   585   GLY   HA2    .   34429   1
      957    .   1   1   76    76    GLY   HA3    H   1    4.145     0.02   .   1   .   .   .   .   A   585   GLY   HA3    .   34429   1
      958    .   1   1   76    76    GLY   C      C   13   173.523   0.2    .   1   .   .   .   .   A   585   GLY   C      .   34429   1
      959    .   1   1   76    76    GLY   CA     C   13   45.389    0.2    .   1   .   .   .   .   A   585   GLY   CA     .   34429   1
      960    .   1   1   76    76    GLY   N      N   15   102.31    0.2    .   1   .   .   .   .   A   585   GLY   N      .   34429   1
      961    .   1   1   77    77    GLU   H      H   1    7.946     0.02   .   1   .   .   .   .   A   586   GLU   H      .   34429   1
      962    .   1   1   77    77    GLU   HA     H   1    4.521     0.02   .   1   .   .   .   .   A   586   GLU   HA     .   34429   1
      963    .   1   1   77    77    GLU   HB2    H   1    1.895     0.02   .   2   .   .   .   .   A   586   GLU   HB2    .   34429   1
      964    .   1   1   77    77    GLU   HB3    H   1    2.04      0.02   .   2   .   .   .   .   A   586   GLU   HB3    .   34429   1
      965    .   1   1   77    77    GLU   HG2    H   1    2.145     0.02   .   2   .   .   .   .   A   586   GLU   HG2    .   34429   1
      966    .   1   1   77    77    GLU   HG3    H   1    2.22      0.02   .   2   .   .   .   .   A   586   GLU   HG3    .   34429   1
      967    .   1   1   77    77    GLU   C      C   13   174.1     0.2    .   1   .   .   .   .   A   586   GLU   C      .   34429   1
      968    .   1   1   77    77    GLU   CA     C   13   54.709    0.2    .   1   .   .   .   .   A   586   GLU   CA     .   34429   1
      969    .   1   1   77    77    GLU   CB     C   13   30.946    0.2    .   1   .   .   .   .   A   586   GLU   CB     .   34429   1
      970    .   1   1   77    77    GLU   CG     C   13   35.423    0.2    .   1   .   .   .   .   A   586   GLU   CG     .   34429   1
      971    .   1   1   77    77    GLU   N      N   15   122.124   0.2    .   1   .   .   .   .   A   586   GLU   N      .   34429   1
      972    .   1   1   78    78    LYS   H      H   1    8.475     0.02   .   1   .   .   .   .   A   587   LYS   H      .   34429   1
      973    .   1   1   78    78    LYS   HA     H   1    4.661     0.02   .   1   .   .   .   .   A   587   LYS   HA     .   34429   1
      974    .   1   1   78    78    LYS   HB2    H   1    1.68      0.02   .   1   .   .   .   .   A   587   LYS   HB2    .   34429   1
      975    .   1   1   78    78    LYS   HB3    H   1    1.68      0.02   .   1   .   .   .   .   A   587   LYS   HB3    .   34429   1
      976    .   1   1   78    78    LYS   HG2    H   1    1.366     0.02   .   1   .   .   .   .   A   587   LYS   HG2    .   34429   1
      977    .   1   1   78    78    LYS   HG3    H   1    1.366     0.02   .   1   .   .   .   .   A   587   LYS   HG3    .   34429   1
      978    .   1   1   78    78    LYS   HD2    H   1    1.685     0.02   .   1   .   .   .   .   A   587   LYS   HD2    .   34429   1
      979    .   1   1   78    78    LYS   HD3    H   1    1.685     0.02   .   1   .   .   .   .   A   587   LYS   HD3    .   34429   1
      980    .   1   1   78    78    LYS   HE2    H   1    2.95      0.02   .   1   .   .   .   .   A   587   LYS   HE2    .   34429   1
      981    .   1   1   78    78    LYS   HE3    H   1    2.95      0.02   .   1   .   .   .   .   A   587   LYS   HE3    .   34429   1
      982    .   1   1   78    78    LYS   C      C   13   176.919   0.2    .   1   .   .   .   .   A   587   LYS   C      .   34429   1
      983    .   1   1   78    78    LYS   CA     C   13   55.906    0.2    .   1   .   .   .   .   A   587   LYS   CA     .   34429   1
      984    .   1   1   78    78    LYS   CB     C   13   32.833    0.2    .   1   .   .   .   .   A   587   LYS   CB     .   34429   1
      985    .   1   1   78    78    LYS   CG     C   13   25.013    0.2    .   1   .   .   .   .   A   587   LYS   CG     .   34429   1
      986    .   1   1   78    78    LYS   CD     C   13   29.866    0.2    .   1   .   .   .   .   A   587   LYS   CD     .   34429   1
      987    .   1   1   78    78    LYS   CE     C   13   41.891    0.2    .   1   .   .   .   .   A   587   LYS   CE     .   34429   1
      988    .   1   1   78    78    LYS   N      N   15   123.738   0.2    .   1   .   .   .   .   A   587   LYS   N      .   34429   1
      989    .   1   1   79    79    LEU   H      H   1    8.756     0.02   .   1   .   .   .   .   A   588   LEU   H      .   34429   1
      990    .   1   1   79    79    LEU   HA     H   1    4.409     0.02   .   1   .   .   .   .   A   588   LEU   HA     .   34429   1
      991    .   1   1   79    79    LEU   HB2    H   1    1.584     0.02   .   2   .   .   .   .   A   588   LEU   HB2    .   34429   1
      992    .   1   1   79    79    LEU   HB3    H   1    1.213     0.02   .   2   .   .   .   .   A   588   LEU   HB3    .   34429   1
      993    .   1   1   79    79    LEU   HG     H   1    1.56      0.02   .   1   .   .   .   .   A   588   LEU   HG     .   34429   1
      994    .   1   1   79    79    LEU   HD11   H   1    0.635     0.02   .   1   .   .   .   .   A   588   LEU   HD11   .   34429   1
      995    .   1   1   79    79    LEU   HD12   H   1    0.635     0.02   .   1   .   .   .   .   A   588   LEU   HD12   .   34429   1
      996    .   1   1   79    79    LEU   HD13   H   1    0.635     0.02   .   1   .   .   .   .   A   588   LEU   HD13   .   34429   1
      997    .   1   1   79    79    LEU   HD21   H   1    0.599     0.02   .   1   .   .   .   .   A   588   LEU   HD21   .   34429   1
      998    .   1   1   79    79    LEU   HD22   H   1    0.599     0.02   .   1   .   .   .   .   A   588   LEU   HD22   .   34429   1
      999    .   1   1   79    79    LEU   HD23   H   1    0.599     0.02   .   1   .   .   .   .   A   588   LEU   HD23   .   34429   1
      1000   .   1   1   79    79    LEU   C      C   13   176.704   0.2    .   1   .   .   .   .   A   588   LEU   C      .   34429   1
      1001   .   1   1   79    79    LEU   CA     C   13   54.613    0.2    .   1   .   .   .   .   A   588   LEU   CA     .   34429   1
      1002   .   1   1   79    79    LEU   CB     C   13   42.048    0.2    .   1   .   .   .   .   A   588   LEU   CB     .   34429   1
      1003   .   1   1   79    79    LEU   CG     C   13   27.238    0.2    .   1   .   .   .   .   A   588   LEU   CG     .   34429   1
      1004   .   1   1   79    79    LEU   CD1    C   13   25.91     0.2    .   1   .   .   .   .   A   588   LEU   CD1    .   34429   1
      1005   .   1   1   79    79    LEU   CD2    C   13   23.781    0.2    .   1   .   .   .   .   A   588   LEU   CD2    .   34429   1
      1006   .   1   1   79    79    LEU   N      N   15   126.912   0.2    .   1   .   .   .   .   A   588   LEU   N      .   34429   1
      1007   .   1   1   80    80    LEU   H      H   1    7.831     0.02   .   1   .   .   .   .   A   589   LEU   H      .   34429   1
      1008   .   1   1   80    80    LEU   HA     H   1    4.601     0.02   .   1   .   .   .   .   A   589   LEU   HA     .   34429   1
      1009   .   1   1   80    80    LEU   HB2    H   1    1.406     0.02   .   1   .   .   .   .   A   589   LEU   HB2    .   34429   1
      1010   .   1   1   80    80    LEU   HB3    H   1    1.406     0.02   .   1   .   .   .   .   A   589   LEU   HB3    .   34429   1
      1011   .   1   1   80    80    LEU   HG     H   1    1.354     0.02   .   1   .   .   .   .   A   589   LEU   HG     .   34429   1
      1012   .   1   1   80    80    LEU   HD11   H   1    0.843     0.02   .   1   .   .   .   .   A   589   LEU   HD11   .   34429   1
      1013   .   1   1   80    80    LEU   HD12   H   1    0.843     0.02   .   1   .   .   .   .   A   589   LEU   HD12   .   34429   1
      1014   .   1   1   80    80    LEU   HD13   H   1    0.843     0.02   .   1   .   .   .   .   A   589   LEU   HD13   .   34429   1
      1015   .   1   1   80    80    LEU   HD21   H   1    0.758     0.02   .   1   .   .   .   .   A   589   LEU   HD21   .   34429   1
      1016   .   1   1   80    80    LEU   HD22   H   1    0.758     0.02   .   1   .   .   .   .   A   589   LEU   HD22   .   34429   1
      1017   .   1   1   80    80    LEU   HD23   H   1    0.758     0.02   .   1   .   .   .   .   A   589   LEU   HD23   .   34429   1
      1018   .   1   1   80    80    LEU   C      C   13   174.832   0.2    .   1   .   .   .   .   A   589   LEU   C      .   34429   1
      1019   .   1   1   80    80    LEU   CA     C   13   54.413    0.2    .   1   .   .   .   .   A   589   LEU   CA     .   34429   1
      1020   .   1   1   80    80    LEU   CB     C   13   43.251    0.2    .   1   .   .   .   .   A   589   LEU   CB     .   34429   1
      1021   .   1   1   80    80    LEU   CG     C   13   27.704    0.2    .   1   .   .   .   .   A   589   LEU   CG     .   34429   1
      1022   .   1   1   80    80    LEU   CD1    C   13   23.918    0.2    .   1   .   .   .   .   A   589   LEU   CD1    .   34429   1
      1023   .   1   1   80    80    LEU   CD2    C   13   24.655    0.2    .   1   .   .   .   .   A   589   LEU   CD2    .   34429   1
      1024   .   1   1   80    80    LEU   N      N   15   123.819   0.2    .   1   .   .   .   .   A   589   LEU   N      .   34429   1
      1025   .   1   1   81    81    ILE   H      H   1    8.531     0.02   .   1   .   .   .   .   A   590   ILE   H      .   34429   1
      1026   .   1   1   81    81    ILE   HA     H   1    4.873     0.02   .   1   .   .   .   .   A   590   ILE   HA     .   34429   1
      1027   .   1   1   81    81    ILE   HB     H   1    1.765     0.02   .   1   .   .   .   .   A   590   ILE   HB     .   34429   1
      1028   .   1   1   81    81    ILE   HG12   H   1    0.759     0.02   .   2   .   .   .   .   A   590   ILE   HG12   .   34429   1
      1029   .   1   1   81    81    ILE   HG13   H   1    1.392     0.02   .   2   .   .   .   .   A   590   ILE   HG13   .   34429   1
      1030   .   1   1   81    81    ILE   HG21   H   1    0.751     0.02   .   1   .   .   .   .   A   590   ILE   HG21   .   34429   1
      1031   .   1   1   81    81    ILE   HG22   H   1    0.751     0.02   .   1   .   .   .   .   A   590   ILE   HG22   .   34429   1
      1032   .   1   1   81    81    ILE   HG23   H   1    0.751     0.02   .   1   .   .   .   .   A   590   ILE   HG23   .   34429   1
      1033   .   1   1   81    81    ILE   HD11   H   1    0.32      0.02   .   1   .   .   .   .   A   590   ILE   HD11   .   34429   1
      1034   .   1   1   81    81    ILE   HD12   H   1    0.32      0.02   .   1   .   .   .   .   A   590   ILE   HD12   .   34429   1
      1035   .   1   1   81    81    ILE   HD13   H   1    0.32      0.02   .   1   .   .   .   .   A   590   ILE   HD13   .   34429   1
      1036   .   1   1   81    81    ILE   C      C   13   174.834   0.2    .   1   .   .   .   .   A   590   ILE   C      .   34429   1
      1037   .   1   1   81    81    ILE   CA     C   13   61.201    0.2    .   1   .   .   .   .   A   590   ILE   CA     .   34429   1
      1038   .   1   1   81    81    ILE   CB     C   13   39.514    0.2    .   1   .   .   .   .   A   590   ILE   CB     .   34429   1
      1039   .   1   1   81    81    ILE   CG1    C   13   28.471    0.2    .   1   .   .   .   .   A   590   ILE   CG1    .   34429   1
      1040   .   1   1   81    81    ILE   CG2    C   13   18.13     0.2    .   1   .   .   .   .   A   590   ILE   CG2    .   34429   1
      1041   .   1   1   81    81    ILE   CD1    C   13   13.354    0.2    .   1   .   .   .   .   A   590   ILE   CD1    .   34429   1
      1042   .   1   1   81    81    ILE   N      N   15   127.559   0.2    .   1   .   .   .   .   A   590   ILE   N      .   34429   1
      1043   .   1   1   82    82    ARG   H      H   1    8.957     0.02   .   1   .   .   .   .   A   591   ARG   H      .   34429   1
      1044   .   1   1   82    82    ARG   HA     H   1    4.904     0.02   .   1   .   .   .   .   A   591   ARG   HA     .   34429   1
      1045   .   1   1   82    82    ARG   HB2    H   1    1.871     0.02   .   1   .   .   .   .   A   591   ARG   HB2    .   34429   1
      1046   .   1   1   82    82    ARG   HB3    H   1    1.871     0.02   .   1   .   .   .   .   A   591   ARG   HB3    .   34429   1
      1047   .   1   1   82    82    ARG   HG2    H   1    1.468     0.02   .   1   .   .   .   .   A   591   ARG   HG2    .   34429   1
      1048   .   1   1   82    82    ARG   HG3    H   1    1.468     0.02   .   1   .   .   .   .   A   591   ARG   HG3    .   34429   1
      1049   .   1   1   82    82    ARG   HD2    H   1    3.148     0.02   .   1   .   .   .   .   A   591   ARG   HD2    .   34429   1
      1050   .   1   1   82    82    ARG   HD3    H   1    3.148     0.02   .   1   .   .   .   .   A   591   ARG   HD3    .   34429   1
      1051   .   1   1   82    82    ARG   C      C   13   174.926   0.2    .   1   .   .   .   .   A   591   ARG   C      .   34429   1
      1052   .   1   1   82    82    ARG   CA     C   13   54.2      0.2    .   1   .   .   .   .   A   591   ARG   CA     .   34429   1
      1053   .   1   1   82    82    ARG   CB     C   13   34.723    0.2    .   1   .   .   .   .   A   591   ARG   CB     .   34429   1
      1054   .   1   1   82    82    ARG   CG     C   13   26.478    0.2    .   1   .   .   .   .   A   591   ARG   CG     .   34429   1
      1055   .   1   1   82    82    ARG   CD     C   13   43.532    0.2    .   1   .   .   .   .   A   591   ARG   CD     .   34429   1
      1056   .   1   1   82    82    ARG   N      N   15   125.97    0.2    .   1   .   .   .   .   A   591   ARG   N      .   34429   1
      1057   .   1   1   83    83    MET   H      H   1    9.074     0.02   .   1   .   .   .   .   A   592   MET   H      .   34429   1
      1058   .   1   1   83    83    MET   HA     H   1    4.796     0.02   .   1   .   .   .   .   A   592   MET   HA     .   34429   1
      1059   .   1   1   83    83    MET   HB2    H   1    2.044     0.02   .   1   .   .   .   .   A   592   MET   HB2    .   34429   1
      1060   .   1   1   83    83    MET   HB3    H   1    2.044     0.02   .   1   .   .   .   .   A   592   MET   HB3    .   34429   1
      1061   .   1   1   83    83    MET   HG2    H   1    2.484     0.02   .   2   .   .   .   .   A   592   MET   HG2    .   34429   1
      1062   .   1   1   83    83    MET   HG3    H   1    2.749     0.02   .   2   .   .   .   .   A   592   MET   HG3    .   34429   1
      1063   .   1   1   83    83    MET   HE1    H   1    1.907     0.02   .   1   .   .   .   .   A   592   MET   HE1    .   34429   1
      1064   .   1   1   83    83    MET   HE2    H   1    1.907     0.02   .   1   .   .   .   .   A   592   MET   HE2    .   34429   1
      1065   .   1   1   83    83    MET   HE3    H   1    1.907     0.02   .   1   .   .   .   .   A   592   MET   HE3    .   34429   1
      1066   .   1   1   83    83    MET   C      C   13   177.58    0.2    .   1   .   .   .   .   A   592   MET   C      .   34429   1
      1067   .   1   1   83    83    MET   CA     C   13   54.425    0.2    .   1   .   .   .   .   A   592   MET   CA     .   34429   1
      1068   .   1   1   83    83    MET   CB     C   13   30.327    0.2    .   1   .   .   .   .   A   592   MET   CB     .   34429   1
      1069   .   1   1   83    83    MET   CG     C   13   31.994    0.2    .   1   .   .   .   .   A   592   MET   CG     .   34429   1
      1070   .   1   1   83    83    MET   CE     C   13   15.757    0.2    .   1   .   .   .   .   A   592   MET   CE     .   34429   1
      1071   .   1   1   83    83    MET   N      N   15   121.287   0.2    .   1   .   .   .   .   A   592   MET   N      .   34429   1
      1072   .   1   1   84    84    SER   H      H   1    8.838     0.02   .   1   .   .   .   .   A   593   SER   H      .   34429   1
      1073   .   1   1   84    84    SER   HA     H   1    4.927     0.02   .   1   .   .   .   .   A   593   SER   HA     .   34429   1
      1074   .   1   1   84    84    SER   HB2    H   1    3.95      0.02   .   2   .   .   .   .   A   593   SER   HB2    .   34429   1
      1075   .   1   1   84    84    SER   HB3    H   1    4.182     0.02   .   2   .   .   .   .   A   593   SER   HB3    .   34429   1
      1076   .   1   1   84    84    SER   C      C   13   175.971   0.2    .   1   .   .   .   .   A   593   SER   C      .   34429   1
      1077   .   1   1   84    84    SER   CA     C   13   58.346    0.2    .   1   .   .   .   .   A   593   SER   CA     .   34429   1
      1078   .   1   1   84    84    SER   CB     C   13   65.18     0.2    .   1   .   .   .   .   A   593   SER   CB     .   34429   1
      1079   .   1   1   84    84    SER   N      N   15   118.259   0.2    .   1   .   .   .   .   A   593   SER   N      .   34429   1
      1080   .   1   1   85    85    THR   H      H   1    9.709     0.02   .   1   .   .   .   .   A   594   THR   H      .   34429   1
      1081   .   1   1   85    85    THR   HA     H   1    4.305     0.02   .   1   .   .   .   .   A   594   THR   HA     .   34429   1
      1082   .   1   1   85    85    THR   HB     H   1    4.238     0.02   .   1   .   .   .   .   A   594   THR   HB     .   34429   1
      1083   .   1   1   85    85    THR   HG21   H   1    1.267     0.02   .   1   .   .   .   .   A   594   THR   HG21   .   34429   1
      1084   .   1   1   85    85    THR   HG22   H   1    1.267     0.02   .   1   .   .   .   .   A   594   THR   HG22   .   34429   1
      1085   .   1   1   85    85    THR   HG23   H   1    1.267     0.02   .   1   .   .   .   .   A   594   THR   HG23   .   34429   1
      1086   .   1   1   85    85    THR   CA     C   13   62.898    0.2    .   1   .   .   .   .   A   594   THR   CA     .   34429   1
      1087   .   1   1   85    85    THR   CB     C   13   69.406    0.2    .   1   .   .   .   .   A   594   THR   CB     .   34429   1
      1088   .   1   1   85    85    THR   CG2    C   13   21.98     0.2    .   1   .   .   .   .   A   594   THR   CG2    .   34429   1
      1089   .   1   1   85    85    THR   N      N   15   120.327   0.2    .   1   .   .   .   .   A   594   THR   N      .   34429   1
      1090   .   1   1   86    86    ARG   HA     H   1    4.008     0.02   .   1   .   .   .   .   A   595   ARG   HA     .   34429   1
      1091   .   1   1   86    86    ARG   HB2    H   1    1.121     0.02   .   2   .   .   .   .   A   595   ARG   HB2    .   34429   1
      1092   .   1   1   86    86    ARG   HB3    H   1    1.403     0.02   .   2   .   .   .   .   A   595   ARG   HB3    .   34429   1
      1093   .   1   1   86    86    ARG   HG2    H   1    0.562     0.02   .   2   .   .   .   .   A   595   ARG   HG2    .   34429   1
      1094   .   1   1   86    86    ARG   HG3    H   1    0.827     0.02   .   2   .   .   .   .   A   595   ARG   HG3    .   34429   1
      1095   .   1   1   86    86    ARG   HD2    H   1    2.677     0.02   .   1   .   .   .   .   A   595   ARG   HD2    .   34429   1
      1096   .   1   1   86    86    ARG   HD3    H   1    2.677     0.02   .   1   .   .   .   .   A   595   ARG   HD3    .   34429   1
      1097   .   1   1   86    86    ARG   C      C   13   175.835   0.2    .   1   .   .   .   .   A   595   ARG   C      .   34429   1
      1098   .   1   1   86    86    ARG   CA     C   13   57.393    0.2    .   1   .   .   .   .   A   595   ARG   CA     .   34429   1
      1099   .   1   1   86    86    ARG   CB     C   13   30.707    0.2    .   1   .   .   .   .   A   595   ARG   CB     .   34429   1
      1100   .   1   1   86    86    ARG   CG     C   13   25.917    0.2    .   1   .   .   .   .   A   595   ARG   CG     .   34429   1
      1101   .   1   1   86    86    ARG   CD     C   13   43.201    0.2    .   1   .   .   .   .   A   595   ARG   CD     .   34429   1
      1102   .   1   1   87    87    TYR   H      H   1    7.478     0.02   .   1   .   .   .   .   A   596   TYR   H      .   34429   1
      1103   .   1   1   87    87    TYR   HA     H   1    4.801     0.02   .   1   .   .   .   .   A   596   TYR   HA     .   34429   1
      1104   .   1   1   87    87    TYR   HB2    H   1    2.791     0.02   .   2   .   .   .   .   A   596   TYR   HB2    .   34429   1
      1105   .   1   1   87    87    TYR   HB3    H   1    2.275     0.02   .   2   .   .   .   .   A   596   TYR   HB3    .   34429   1
      1106   .   1   1   87    87    TYR   HD1    H   1    6.632     0.02   .   1   .   .   .   .   A   596   TYR   HD1    .   34429   1
      1107   .   1   1   87    87    TYR   HD2    H   1    6.632     0.02   .   1   .   .   .   .   A   596   TYR   HD2    .   34429   1
      1108   .   1   1   87    87    TYR   HE1    H   1    5.998     0.02   .   1   .   .   .   .   A   596   TYR   HE1    .   34429   1
      1109   .   1   1   87    87    TYR   HE2    H   1    5.998     0.02   .   1   .   .   .   .   A   596   TYR   HE2    .   34429   1
      1110   .   1   1   87    87    TYR   C      C   13   174.837   0.2    .   1   .   .   .   .   A   596   TYR   C      .   34429   1
      1111   .   1   1   87    87    TYR   CA     C   13   55.769    0.2    .   1   .   .   .   .   A   596   TYR   CA     .   34429   1
      1112   .   1   1   87    87    TYR   CB     C   13   40.563    0.2    .   1   .   .   .   .   A   596   TYR   CB     .   34429   1
      1113   .   1   1   87    87    TYR   CD1    C   13   133.249   0.2    .   1   .   .   .   .   A   596   TYR   CD1    .   34429   1
      1114   .   1   1   87    87    TYR   CD2    C   13   133.249   0.2    .   1   .   .   .   .   A   596   TYR   CD2    .   34429   1
      1115   .   1   1   87    87    TYR   CE1    C   13   117.136   0.2    .   1   .   .   .   .   A   596   TYR   CE1    .   34429   1
      1116   .   1   1   87    87    TYR   CE2    C   13   117.136   0.2    .   1   .   .   .   .   A   596   TYR   CE2    .   34429   1
      1117   .   1   1   87    87    TYR   N      N   15   116.666   0.2    .   1   .   .   .   .   A   596   TYR   N      .   34429   1
      1118   .   1   1   88    88    LYS   HA     H   1    4.4       0.02   .   1   .   .   .   .   A   597   LYS   HA     .   34429   1
      1119   .   1   1   88    88    LYS   HB2    H   1    1.878     0.02   .   1   .   .   .   .   A   597   LYS   HB2    .   34429   1
      1120   .   1   1   88    88    LYS   HB3    H   1    1.878     0.02   .   1   .   .   .   .   A   597   LYS   HB3    .   34429   1
      1121   .   1   1   88    88    LYS   HG2    H   1    1.518     0.02   .   1   .   .   .   .   A   597   LYS   HG2    .   34429   1
      1122   .   1   1   88    88    LYS   HG3    H   1    1.518     0.02   .   1   .   .   .   .   A   597   LYS   HG3    .   34429   1
      1123   .   1   1   88    88    LYS   HD2    H   1    1.569     0.02   .   1   .   .   .   .   A   597   LYS   HD2    .   34429   1
      1124   .   1   1   88    88    LYS   HD3    H   1    1.569     0.02   .   1   .   .   .   .   A   597   LYS   HD3    .   34429   1
      1125   .   1   1   88    88    LYS   HE2    H   1    2.961     0.02   .   1   .   .   .   .   A   597   LYS   HE2    .   34429   1
      1126   .   1   1   88    88    LYS   HE3    H   1    2.961     0.02   .   1   .   .   .   .   A   597   LYS   HE3    .   34429   1
      1127   .   1   1   88    88    LYS   C      C   13   176.276   0.2    .   1   .   .   .   .   A   597   LYS   C      .   34429   1
      1128   .   1   1   88    88    LYS   CA     C   13   57.569    0.2    .   1   .   .   .   .   A   597   LYS   CA     .   34429   1
      1129   .   1   1   88    88    LYS   CB     C   13   33.094    0.2    .   1   .   .   .   .   A   597   LYS   CB     .   34429   1
      1130   .   1   1   88    88    LYS   CG     C   13   25.317    0.2    .   1   .   .   .   .   A   597   LYS   CG     .   34429   1
      1131   .   1   1   88    88    LYS   CD     C   13   28.979    0.2    .   1   .   .   .   .   A   597   LYS   CD     .   34429   1
      1132   .   1   1   88    88    LYS   CE     C   13   42.612    0.2    .   1   .   .   .   .   A   597   LYS   CE     .   34429   1
      1133   .   1   1   89    89    GLU   H      H   1    7.786     0.02   .   1   .   .   .   .   A   598   GLU   H      .   34429   1
      1134   .   1   1   89    89    GLU   HA     H   1    4.256     0.02   .   1   .   .   .   .   A   598   GLU   HA     .   34429   1
      1135   .   1   1   89    89    GLU   HB2    H   1    2.053     0.02   .   1   .   .   .   .   A   598   GLU   HB2    .   34429   1
      1136   .   1   1   89    89    GLU   HB3    H   1    2.053     0.02   .   1   .   .   .   .   A   598   GLU   HB3    .   34429   1
      1137   .   1   1   89    89    GLU   HG2    H   1    2.044     0.02   .   1   .   .   .   .   A   598   GLU   HG2    .   34429   1
      1138   .   1   1   89    89    GLU   HG3    H   1    2.044     0.02   .   1   .   .   .   .   A   598   GLU   HG3    .   34429   1
      1139   .   1   1   89    89    GLU   C      C   13   174.365   0.2    .   1   .   .   .   .   A   598   GLU   C      .   34429   1
      1140   .   1   1   89    89    GLU   CA     C   13   54.87     0.2    .   1   .   .   .   .   A   598   GLU   CA     .   34429   1
      1141   .   1   1   89    89    GLU   CB     C   13   32.236    0.2    .   1   .   .   .   .   A   598   GLU   CB     .   34429   1
      1142   .   1   1   89    89    GLU   CG     C   13   35.442    0.2    .   1   .   .   .   .   A   598   GLU   CG     .   34429   1
      1143   .   1   1   89    89    GLU   N      N   15   114.859   0.2    .   1   .   .   .   .   A   598   GLU   N      .   34429   1
      1144   .   1   1   90    90    LEU   H      H   1    9.291     0.02   .   1   .   .   .   .   A   599   LEU   H      .   34429   1
      1145   .   1   1   90    90    LEU   HA     H   1    4.179     0.02   .   1   .   .   .   .   A   599   LEU   HA     .   34429   1
      1146   .   1   1   90    90    LEU   HB2    H   1    1.024     0.02   .   1   .   .   .   .   A   599   LEU   HB2    .   34429   1
      1147   .   1   1   90    90    LEU   HB3    H   1    1.27      0.02   .   1   .   .   .   .   A   599   LEU   HB3    .   34429   1
      1148   .   1   1   90    90    LEU   HG     H   1    1.245     0.02   .   1   .   .   .   .   A   599   LEU   HG     .   34429   1
      1149   .   1   1   90    90    LEU   HD11   H   1    0.41      0.02   .   1   .   .   .   .   A   599   LEU   HD11   .   34429   1
      1150   .   1   1   90    90    LEU   HD12   H   1    0.41      0.02   .   1   .   .   .   .   A   599   LEU   HD12   .   34429   1
      1151   .   1   1   90    90    LEU   HD13   H   1    0.41      0.02   .   1   .   .   .   .   A   599   LEU   HD13   .   34429   1
      1152   .   1   1   90    90    LEU   HD21   H   1    0.071     0.02   .   1   .   .   .   .   A   599   LEU   HD21   .   34429   1
      1153   .   1   1   90    90    LEU   HD22   H   1    0.071     0.02   .   1   .   .   .   .   A   599   LEU   HD22   .   34429   1
      1154   .   1   1   90    90    LEU   HD23   H   1    0.071     0.02   .   1   .   .   .   .   A   599   LEU   HD23   .   34429   1
      1155   .   1   1   90    90    LEU   C      C   13   175.919   0.2    .   1   .   .   .   .   A   599   LEU   C      .   34429   1
      1156   .   1   1   90    90    LEU   CA     C   13   53.792    0.2    .   1   .   .   .   .   A   599   LEU   CA     .   34429   1
      1157   .   1   1   90    90    LEU   CB     C   13   41.949    0.2    .   1   .   .   .   .   A   599   LEU   CB     .   34429   1
      1158   .   1   1   90    90    LEU   CG     C   13   26.163    0.2    .   1   .   .   .   .   A   599   LEU   CG     .   34429   1
      1159   .   1   1   90    90    LEU   CD1    C   13   25.237    0.2    .   1   .   .   .   .   A   599   LEU   CD1    .   34429   1
      1160   .   1   1   90    90    LEU   CD2    C   13   22.286    0.2    .   1   .   .   .   .   A   599   LEU   CD2    .   34429   1
      1161   .   1   1   90    90    LEU   N      N   15   121.464   0.2    .   1   .   .   .   .   A   599   LEU   N      .   34429   1
      1162   .   1   1   91    91    GLN   H      H   1    8.132     0.02   .   1   .   .   .   .   A   600   GLN   H      .   34429   1
      1163   .   1   1   91    91    GLN   HA     H   1    4.202     0.02   .   1   .   .   .   .   A   600   GLN   HA     .   34429   1
      1164   .   1   1   91    91    GLN   HB2    H   1    1.869     0.02   .   1   .   .   .   .   A   600   GLN   HB2    .   34429   1
      1165   .   1   1   91    91    GLN   HB3    H   1    1.869     0.02   .   1   .   .   .   .   A   600   GLN   HB3    .   34429   1
      1166   .   1   1   91    91    GLN   HG2    H   1    2.209     0.02   .   1   .   .   .   .   A   600   GLN   HG2    .   34429   1
      1167   .   1   1   91    91    GLN   HG3    H   1    2.209     0.02   .   1   .   .   .   .   A   600   GLN   HG3    .   34429   1
      1168   .   1   1   91    91    GLN   HE21   H   1    7.543     0.02   .   2   .   .   .   .   A   600   GLN   HE21   .   34429   1
      1169   .   1   1   91    91    GLN   HE22   H   1    6.802     0.02   .   2   .   .   .   .   A   600   GLN   HE22   .   34429   1
      1170   .   1   1   91    91    GLN   C      C   13   175.224   0.2    .   1   .   .   .   .   A   600   GLN   C      .   34429   1
      1171   .   1   1   91    91    GLN   CA     C   13   55.373    0.2    .   1   .   .   .   .   A   600   GLN   CA     .   34429   1
      1172   .   1   1   91    91    GLN   CB     C   13   29.042    0.2    .   1   .   .   .   .   A   600   GLN   CB     .   34429   1
      1173   .   1   1   91    91    GLN   CG     C   13   33.828    0.2    .   1   .   .   .   .   A   600   GLN   CG     .   34429   1
      1174   .   1   1   91    91    GLN   CD     C   13   180.366   0.2    .   1   .   .   .   .   A   600   GLN   CD     .   34429   1
      1175   .   1   1   91    91    GLN   N      N   15   121.519   0.2    .   1   .   .   .   .   A   600   GLN   N      .   34429   1
      1176   .   1   1   91    91    GLN   NE2    N   15   112.463   0.2    .   1   .   .   .   .   A   600   GLN   NE2    .   34429   1
      1177   .   1   1   92    92    LEU   H      H   1    8.057     0.02   .   1   .   .   .   .   A   601   LEU   H      .   34429   1
      1178   .   1   1   92    92    LEU   HA     H   1    4.238     0.02   .   1   .   .   .   .   A   601   LEU   HA     .   34429   1
      1179   .   1   1   92    92    LEU   HB2    H   1    1.462     0.02   .   1   .   .   .   .   A   601   LEU   HB2    .   34429   1
      1180   .   1   1   92    92    LEU   HB3    H   1    1.462     0.02   .   1   .   .   .   .   A   601   LEU   HB3    .   34429   1
      1181   .   1   1   92    92    LEU   HG     H   1    1.414     0.02   .   1   .   .   .   .   A   601   LEU   HG     .   34429   1
      1182   .   1   1   92    92    LEU   HD11   H   1    0.76      0.02   .   1   .   .   .   .   A   601   LEU   HD11   .   34429   1
      1183   .   1   1   92    92    LEU   HD12   H   1    0.76      0.02   .   1   .   .   .   .   A   601   LEU   HD12   .   34429   1
      1184   .   1   1   92    92    LEU   HD13   H   1    0.76      0.02   .   1   .   .   .   .   A   601   LEU   HD13   .   34429   1
      1185   .   1   1   92    92    LEU   HD21   H   1    0.716     0.02   .   1   .   .   .   .   A   601   LEU   HD21   .   34429   1
      1186   .   1   1   92    92    LEU   HD22   H   1    0.716     0.02   .   1   .   .   .   .   A   601   LEU   HD22   .   34429   1
      1187   .   1   1   92    92    LEU   HD23   H   1    0.716     0.02   .   1   .   .   .   .   A   601   LEU   HD23   .   34429   1
      1188   .   1   1   92    92    LEU   C      C   13   176.99    0.2    .   1   .   .   .   .   A   601   LEU   C      .   34429   1
      1189   .   1   1   92    92    LEU   CA     C   13   54.813    0.2    .   1   .   .   .   .   A   601   LEU   CA     .   34429   1
      1190   .   1   1   92    92    LEU   CB     C   13   42.449    0.2    .   1   .   .   .   .   A   601   LEU   CB     .   34429   1
      1191   .   1   1   92    92    LEU   CG     C   13   27.008    0.2    .   1   .   .   .   .   A   601   LEU   CG     .   34429   1
      1192   .   1   1   92    92    LEU   CD1    C   13   25.083    0.2    .   1   .   .   .   .   A   601   LEU   CD1    .   34429   1
      1193   .   1   1   92    92    LEU   CD2    C   13   23.715    0.2    .   1   .   .   .   .   A   601   LEU   CD2    .   34429   1
      1194   .   1   1   92    92    LEU   N      N   15   123.531   0.2    .   1   .   .   .   .   A   601   LEU   N      .   34429   1
      1195   .   1   1   93    93    LYS   H      H   1    8.303     0.02   .   1   .   .   .   .   A   602   LYS   H      .   34429   1
      1196   .   1   1   93    93    LYS   HA     H   1    4.257     0.02   .   1   .   .   .   .   A   602   LYS   HA     .   34429   1
      1197   .   1   1   93    93    LYS   HB2    H   1    1.7       0.02   .   1   .   .   .   .   A   602   LYS   HB2    .   34429   1
      1198   .   1   1   93    93    LYS   HB3    H   1    1.7       0.02   .   1   .   .   .   .   A   602   LYS   HB3    .   34429   1
      1199   .   1   1   93    93    LYS   HG2    H   1    1.346     0.02   .   1   .   .   .   .   A   602   LYS   HG2    .   34429   1
      1200   .   1   1   93    93    LYS   HG3    H   1    1.346     0.02   .   1   .   .   .   .   A   602   LYS   HG3    .   34429   1
      1201   .   1   1   93    93    LYS   HD2    H   1    1.624     0.02   .   1   .   .   .   .   A   602   LYS   HD2    .   34429   1
      1202   .   1   1   93    93    LYS   HD3    H   1    1.624     0.02   .   1   .   .   .   .   A   602   LYS   HD3    .   34429   1
      1203   .   1   1   93    93    LYS   HE2    H   1    2.963     0.02   .   1   .   .   .   .   A   602   LYS   HE2    .   34429   1
      1204   .   1   1   93    93    LYS   HE3    H   1    2.963     0.02   .   1   .   .   .   .   A   602   LYS   HE3    .   34429   1
      1205   .   1   1   93    93    LYS   C      C   13   176.076   0.2    .   1   .   .   .   .   A   602   LYS   C      .   34429   1
      1206   .   1   1   93    93    LYS   CA     C   13   56.034    0.2    .   1   .   .   .   .   A   602   LYS   CA     .   34429   1
      1207   .   1   1   93    93    LYS   CB     C   13   33.021    0.2    .   1   .   .   .   .   A   602   LYS   CB     .   34429   1
      1208   .   1   1   93    93    LYS   CG     C   13   24.712    0.2    .   1   .   .   .   .   A   602   LYS   CG     .   34429   1
      1209   .   1   1   93    93    LYS   CD     C   13   28.816    0.2    .   1   .   .   .   .   A   602   LYS   CD     .   34429   1
      1210   .   1   1   93    93    LYS   CE     C   13   42.219    0.2    .   1   .   .   .   .   A   602   LYS   CE     .   34429   1
      1211   .   1   1   93    93    LYS   N      N   15   122.626   0.2    .   1   .   .   .   .   A   602   LYS   N      .   34429   1
      1212   .   1   1   94    94    LYS   H      H   1    8.299     0.02   .   1   .   .   .   .   A   603   LYS   H      .   34429   1
      1213   .   1   1   94    94    LYS   HA     H   1    4.546     0.02   .   1   .   .   .   .   A   603   LYS   HA     .   34429   1
      1214   .   1   1   94    94    LYS   HB2    H   1    1.665     0.02   .   2   .   .   .   .   A   603   LYS   HB2    .   34429   1
      1215   .   1   1   94    94    LYS   HB3    H   1    1.789     0.02   .   2   .   .   .   .   A   603   LYS   HB3    .   34429   1
      1216   .   1   1   94    94    LYS   HG2    H   1    1.41      0.02   .   1   .   .   .   .   A   603   LYS   HG2    .   34429   1
      1217   .   1   1   94    94    LYS   HG3    H   1    1.41      0.02   .   1   .   .   .   .   A   603   LYS   HG3    .   34429   1
      1218   .   1   1   94    94    LYS   HD2    H   1    1.662     0.02   .   1   .   .   .   .   A   603   LYS   HD2    .   34429   1
      1219   .   1   1   94    94    LYS   HD3    H   1    1.662     0.02   .   1   .   .   .   .   A   603   LYS   HD3    .   34429   1
      1220   .   1   1   94    94    LYS   HE2    H   1    2.966     0.02   .   1   .   .   .   .   A   603   LYS   HE2    .   34429   1
      1221   .   1   1   94    94    LYS   HE3    H   1    2.966     0.02   .   1   .   .   .   .   A   603   LYS   HE3    .   34429   1
      1222   .   1   1   94    94    LYS   C      C   13   174.399   0.2    .   1   .   .   .   .   A   603   LYS   C      .   34429   1
      1223   .   1   1   94    94    LYS   CA     C   13   54.091    0.2    .   1   .   .   .   .   A   603   LYS   CA     .   34429   1
      1224   .   1   1   94    94    LYS   CB     C   13   32.611    0.2    .   1   .   .   .   .   A   603   LYS   CB     .   34429   1
      1225   .   1   1   94    94    LYS   CG     C   13   24.666    0.2    .   1   .   .   .   .   A   603   LYS   CG     .   34429   1
      1226   .   1   1   94    94    LYS   CD     C   13   29.22     0.2    .   1   .   .   .   .   A   603   LYS   CD     .   34429   1
      1227   .   1   1   94    94    LYS   CE     C   13   42.314    0.2    .   1   .   .   .   .   A   603   LYS   CE     .   34429   1
      1228   .   1   1   94    94    LYS   N      N   15   124.057   0.2    .   1   .   .   .   .   A   603   LYS   N      .   34429   1
      1229   .   1   1   95    95    PRO   HA     H   1    4.391     0.02   .   1   .   .   .   .   A   604   PRO   HA     .   34429   1
      1230   .   1   1   95    95    PRO   HB2    H   1    1.933     0.02   .   2   .   .   .   .   A   604   PRO   HB2    .   34429   1
      1231   .   1   1   95    95    PRO   HB3    H   1    2.274     0.02   .   2   .   .   .   .   A   604   PRO   HB3    .   34429   1
      1232   .   1   1   95    95    PRO   HG2    H   1    1.975     0.02   .   1   .   .   .   .   A   604   PRO   HG2    .   34429   1
      1233   .   1   1   95    95    PRO   HG3    H   1    1.975     0.02   .   1   .   .   .   .   A   604   PRO   HG3    .   34429   1
      1234   .   1   1   95    95    PRO   HD2    H   1    3.613     0.02   .   2   .   .   .   .   A   604   PRO   HD2    .   34429   1
      1235   .   1   1   95    95    PRO   HD3    H   1    3.78      0.02   .   2   .   .   .   .   A   604   PRO   HD3    .   34429   1
      1236   .   1   1   95    95    PRO   C      C   13   177.359   0.2    .   1   .   .   .   .   A   604   PRO   C      .   34429   1
      1237   .   1   1   95    95    PRO   CA     C   13   63.33     0.2    .   1   .   .   .   .   A   604   PRO   CA     .   34429   1
      1238   .   1   1   95    95    PRO   CB     C   13   32.158    0.2    .   1   .   .   .   .   A   604   PRO   CB     .   34429   1
      1239   .   1   1   95    95    PRO   CG     C   13   27.349    0.2    .   1   .   .   .   .   A   604   PRO   CG     .   34429   1
      1240   .   1   1   95    95    PRO   CD     C   13   50.702    0.2    .   1   .   .   .   .   A   604   PRO   CD     .   34429   1
      1241   .   1   1   96    96    GLY   H      H   1    8.403     0.02   .   1   .   .   .   .   A   605   GLY   H      .   34429   1
      1242   .   1   1   96    96    GLY   HA2    H   1    3.955     0.02   .   1   .   .   .   .   A   605   GLY   HA2    .   34429   1
      1243   .   1   1   96    96    GLY   HA3    H   1    3.955     0.02   .   1   .   .   .   .   A   605   GLY   HA3    .   34429   1
      1244   .   1   1   96    96    GLY   C      C   13   173.9     0.2    .   1   .   .   .   .   A   605   GLY   C      .   34429   1
      1245   .   1   1   96    96    GLY   CA     C   13   45.075    0.2    .   1   .   .   .   .   A   605   GLY   CA     .   34429   1
      1246   .   1   1   96    96    GLY   N      N   15   109.343   0.2    .   1   .   .   .   .   A   605   GLY   N      .   34429   1
      1247   .   1   1   97    97    LYS   H      H   1    8.208     0.02   .   1   .   .   .   .   A   606   LYS   H      .   34429   1
      1248   .   1   1   97    97    LYS   HA     H   1    4.3       0.02   .   1   .   .   .   .   A   606   LYS   HA     .   34429   1
      1249   .   1   1   97    97    LYS   HB2    H   1    1.741     0.02   .   1   .   .   .   .   A   606   LYS   HB2    .   34429   1
      1250   .   1   1   97    97    LYS   HB3    H   1    1.741     0.02   .   1   .   .   .   .   A   606   LYS   HB3    .   34429   1
      1251   .   1   1   97    97    LYS   HG2    H   1    1.399     0.02   .   1   .   .   .   .   A   606   LYS   HG2    .   34429   1
      1252   .   1   1   97    97    LYS   HG3    H   1    1.399     0.02   .   1   .   .   .   .   A   606   LYS   HG3    .   34429   1
      1253   .   1   1   97    97    LYS   HD2    H   1    1.668     0.02   .   1   .   .   .   .   A   606   LYS   HD2    .   34429   1
      1254   .   1   1   97    97    LYS   HD3    H   1    1.668     0.02   .   1   .   .   .   .   A   606   LYS   HD3    .   34429   1
      1255   .   1   1   97    97    LYS   HE2    H   1    2.95      0.02   .   1   .   .   .   .   A   606   LYS   HE2    .   34429   1
      1256   .   1   1   97    97    LYS   HE3    H   1    2.95      0.02   .   1   .   .   .   .   A   606   LYS   HE3    .   34429   1
      1257   .   1   1   97    97    LYS   C      C   13   176.328   0.2    .   1   .   .   .   .   A   606   LYS   C      .   34429   1
      1258   .   1   1   97    97    LYS   CA     C   13   56.366    0.2    .   1   .   .   .   .   A   606   LYS   CA     .   34429   1
      1259   .   1   1   97    97    LYS   CB     C   13   33.125    0.2    .   1   .   .   .   .   A   606   LYS   CB     .   34429   1
      1260   .   1   1   97    97    LYS   CG     C   13   24.693    0.2    .   1   .   .   .   .   A   606   LYS   CG     .   34429   1
      1261   .   1   1   97    97    LYS   CD     C   13   29.011    0.2    .   1   .   .   .   .   A   606   LYS   CD     .   34429   1
      1262   .   1   1   97    97    LYS   CE     C   13   42.215    0.2    .   1   .   .   .   .   A   606   LYS   CE     .   34429   1
      1263   .   1   1   97    97    LYS   N      N   15   120.738   0.2    .   1   .   .   .   .   A   606   LYS   N      .   34429   1
      1264   .   1   1   98    98    ASN   H      H   1    8.546     0.02   .   1   .   .   .   .   A   607   ASN   H      .   34429   1
      1265   .   1   1   98    98    ASN   HB2    H   1    2.754     0.02   .   1   .   .   .   .   A   607   ASN   HB2    .   34429   1
      1266   .   1   1   98    98    ASN   HB3    H   1    2.754     0.02   .   1   .   .   .   .   A   607   ASN   HB3    .   34429   1
      1267   .   1   1   98    98    ASN   HD21   H   1    7.615     0.02   .   2   .   .   .   .   A   607   ASN   HD21   .   34429   1
      1268   .   1   1   98    98    ASN   HD22   H   1    6.935     0.02   .   2   .   .   .   .   A   607   ASN   HD22   .   34429   1
      1269   .   1   1   98    98    ASN   C      C   13   175.235   0.2    .   1   .   .   .   .   A   607   ASN   C      .   34429   1
      1270   .   1   1   98    98    ASN   CA     C   13   53.365    0.2    .   1   .   .   .   .   A   607   ASN   CA     .   34429   1
      1271   .   1   1   98    98    ASN   CB     C   13   38.548    0.2    .   1   .   .   .   .   A   607   ASN   CB     .   34429   1
      1272   .   1   1   98    98    ASN   CG     C   13   177.06    0.2    .   1   .   .   .   .   A   607   ASN   CG     .   34429   1
      1273   .   1   1   98    98    ASN   N      N   15   120.197   0.2    .   1   .   .   .   .   A   607   ASN   N      .   34429   1
      1274   .   1   1   98    98    ASN   ND2    N   15   112.86    0.2    .   1   .   .   .   .   A   607   ASN   ND2    .   34429   1
      1275   .   1   1   99    99    VAL   H      H   1    8.087     0.02   .   1   .   .   .   .   A   608   VAL   H      .   34429   1
      1276   .   1   1   99    99    VAL   HA     H   1    4.033     0.02   .   1   .   .   .   .   A   608   VAL   HA     .   34429   1
      1277   .   1   1   99    99    VAL   HB     H   1    2.078     0.02   .   1   .   .   .   .   A   608   VAL   HB     .   34429   1
      1278   .   1   1   99    99    VAL   HG11   H   1    0.924     0.02   .   1   .   .   .   .   A   608   VAL   HG11   .   34429   1
      1279   .   1   1   99    99    VAL   HG12   H   1    0.924     0.02   .   1   .   .   .   .   A   608   VAL   HG12   .   34429   1
      1280   .   1   1   99    99    VAL   HG13   H   1    0.924     0.02   .   1   .   .   .   .   A   608   VAL   HG13   .   34429   1
      1281   .   1   1   99    99    VAL   HG21   H   1    0.919     0.02   .   1   .   .   .   .   A   608   VAL   HG21   .   34429   1
      1282   .   1   1   99    99    VAL   HG22   H   1    0.919     0.02   .   1   .   .   .   .   A   608   VAL   HG22   .   34429   1
      1283   .   1   1   99    99    VAL   HG23   H   1    0.919     0.02   .   1   .   .   .   .   A   608   VAL   HG23   .   34429   1
      1284   .   1   1   99    99    VAL   C      C   13   175.857   0.2    .   1   .   .   .   .   A   608   VAL   C      .   34429   1
      1285   .   1   1   99    99    VAL   CA     C   13   62.812    0.2    .   1   .   .   .   .   A   608   VAL   CA     .   34429   1
      1286   .   1   1   99    99    VAL   CB     C   13   32.547    0.2    .   1   .   .   .   .   A   608   VAL   CB     .   34429   1
      1287   .   1   1   99    99    VAL   CG1    C   13   21.26     0.2    .   1   .   .   .   .   A   608   VAL   CG1    .   34429   1
      1288   .   1   1   99    99    VAL   CG2    C   13   20.654    0.2    .   1   .   .   .   .   A   608   VAL   CG2    .   34429   1
      1289   .   1   1   99    99    VAL   N      N   15   120.827   0.2    .   1   .   .   .   .   A   608   VAL   N      .   34429   1
      1290   .   1   1   100   100   ALA   H      H   1    8.282     0.02   .   1   .   .   .   .   A   609   ALA   H      .   34429   1
      1291   .   1   1   100   100   ALA   HA     H   1    4.264     0.02   .   1   .   .   .   .   A   609   ALA   HA     .   34429   1
      1292   .   1   1   100   100   ALA   HB1    H   1    1.371     0.02   .   1   .   .   .   .   A   609   ALA   HB1    .   34429   1
      1293   .   1   1   100   100   ALA   HB2    H   1    1.371     0.02   .   1   .   .   .   .   A   609   ALA   HB2    .   34429   1
      1294   .   1   1   100   100   ALA   HB3    H   1    1.371     0.02   .   1   .   .   .   .   A   609   ALA   HB3    .   34429   1
      1295   .   1   1   100   100   ALA   C      C   13   177.649   0.2    .   1   .   .   .   .   A   609   ALA   C      .   34429   1
      1296   .   1   1   100   100   ALA   CA     C   13   52.791    0.2    .   1   .   .   .   .   A   609   ALA   CA     .   34429   1
      1297   .   1   1   100   100   ALA   CB     C   13   19.043    0.2    .   1   .   .   .   .   A   609   ALA   CB     .   34429   1
      1298   .   1   1   100   100   ALA   N      N   15   126.397   0.2    .   1   .   .   .   .   A   609   ALA   N      .   34429   1
      1299   .   1   1   101   101   ALA   H      H   1    8.058     0.02   .   1   .   .   .   .   A   610   ALA   H      .   34429   1
      1300   .   1   1   101   101   ALA   HA     H   1    4.257     0.02   .   1   .   .   .   .   A   610   ALA   HA     .   34429   1
      1301   .   1   1   101   101   ALA   HB1    H   1    1.383     0.02   .   1   .   .   .   .   A   610   ALA   HB1    .   34429   1
      1302   .   1   1   101   101   ALA   HB2    H   1    1.383     0.02   .   1   .   .   .   .   A   610   ALA   HB2    .   34429   1
      1303   .   1   1   101   101   ALA   HB3    H   1    1.383     0.02   .   1   .   .   .   .   A   610   ALA   HB3    .   34429   1
      1304   .   1   1   101   101   ALA   C      C   13   177.804   0.2    .   1   .   .   .   .   A   610   ALA   C      .   34429   1
      1305   .   1   1   101   101   ALA   CA     C   13   52.797    0.2    .   1   .   .   .   .   A   610   ALA   CA     .   34429   1
      1306   .   1   1   101   101   ALA   CB     C   13   19.135    0.2    .   1   .   .   .   .   A   610   ALA   CB     .   34429   1
      1307   .   1   1   101   101   ALA   N      N   15   122.672   0.2    .   1   .   .   .   .   A   610   ALA   N      .   34429   1
      1308   .   1   1   102   102   ILE   H      H   1    7.992     0.02   .   1   .   .   .   .   A   611   ILE   H      .   34429   1
      1309   .   1   1   102   102   ILE   HA     H   1    4.068     0.02   .   1   .   .   .   .   A   611   ILE   HA     .   34429   1
      1310   .   1   1   102   102   ILE   HB     H   1    1.829     0.02   .   1   .   .   .   .   A   611   ILE   HB     .   34429   1
      1311   .   1   1   102   102   ILE   HG12   H   1    1.134     0.02   .   2   .   .   .   .   A   611   ILE   HG12   .   34429   1
      1312   .   1   1   102   102   ILE   HG13   H   1    1.488     0.02   .   2   .   .   .   .   A   611   ILE   HG13   .   34429   1
      1313   .   1   1   102   102   ILE   HG21   H   1    0.845     0.02   .   1   .   .   .   .   A   611   ILE   HG21   .   34429   1
      1314   .   1   1   102   102   ILE   HG22   H   1    0.845     0.02   .   1   .   .   .   .   A   611   ILE   HG22   .   34429   1
      1315   .   1   1   102   102   ILE   HG23   H   1    0.845     0.02   .   1   .   .   .   .   A   611   ILE   HG23   .   34429   1
      1316   .   1   1   102   102   ILE   HD11   H   1    0.809     0.02   .   1   .   .   .   .   A   611   ILE   HD11   .   34429   1
      1317   .   1   1   102   102   ILE   HD12   H   1    0.809     0.02   .   1   .   .   .   .   A   611   ILE   HD12   .   34429   1
      1318   .   1   1   102   102   ILE   HD13   H   1    0.809     0.02   .   1   .   .   .   .   A   611   ILE   HD13   .   34429   1
      1319   .   1   1   102   102   ILE   C      C   13   176.481   0.2    .   1   .   .   .   .   A   611   ILE   C      .   34429   1
      1320   .   1   1   102   102   ILE   CA     C   13   61.607    0.2    .   1   .   .   .   .   A   611   ILE   CA     .   34429   1
      1321   .   1   1   102   102   ILE   CB     C   13   38.534    0.2    .   1   .   .   .   .   A   611   ILE   CB     .   34429   1
      1322   .   1   1   102   102   ILE   CG1    C   13   27.516    0.2    .   1   .   .   .   .   A   611   ILE   CG1    .   34429   1
      1323   .   1   1   102   102   ILE   CG2    C   13   17.507    0.2    .   1   .   .   .   .   A   611   ILE   CG2    .   34429   1
      1324   .   1   1   102   102   ILE   CD1    C   13   12.95     0.2    .   1   .   .   .   .   A   611   ILE   CD1    .   34429   1
      1325   .   1   1   102   102   ILE   N      N   15   120.126   0.2    .   1   .   .   .   .   A   611   ILE   N      .   34429   1
      1326   .   1   1   103   103   ILE   H      H   1    8.189     0.02   .   1   .   .   .   .   A   612   ILE   H      .   34429   1
      1327   .   1   1   103   103   ILE   HA     H   1    4.037     0.02   .   1   .   .   .   .   A   612   ILE   HA     .   34429   1
      1328   .   1   1   103   103   ILE   HB     H   1    1.826     0.02   .   1   .   .   .   .   A   612   ILE   HB     .   34429   1
      1329   .   1   1   103   103   ILE   HG12   H   1    1.122     0.02   .   2   .   .   .   .   A   612   ILE   HG12   .   34429   1
      1330   .   1   1   103   103   ILE   HG13   H   1    1.487     0.02   .   2   .   .   .   .   A   612   ILE   HG13   .   34429   1
      1331   .   1   1   103   103   ILE   HG21   H   1    0.841     0.02   .   1   .   .   .   .   A   612   ILE   HG21   .   34429   1
      1332   .   1   1   103   103   ILE   HG22   H   1    0.841     0.02   .   1   .   .   .   .   A   612   ILE   HG22   .   34429   1
      1333   .   1   1   103   103   ILE   HG23   H   1    0.841     0.02   .   1   .   .   .   .   A   612   ILE   HG23   .   34429   1
      1334   .   1   1   103   103   ILE   HD11   H   1    0.805     0.02   .   1   .   .   .   .   A   612   ILE   HD11   .   34429   1
      1335   .   1   1   103   103   ILE   HD12   H   1    0.805     0.02   .   1   .   .   .   .   A   612   ILE   HD12   .   34429   1
      1336   .   1   1   103   103   ILE   HD13   H   1    0.805     0.02   .   1   .   .   .   .   A   612   ILE   HD13   .   34429   1
      1337   .   1   1   103   103   ILE   C      C   13   176.283   0.2    .   1   .   .   .   .   A   612   ILE   C      .   34429   1
      1338   .   1   1   103   103   ILE   CA     C   13   61.636    0.2    .   1   .   .   .   .   A   612   ILE   CA     .   34429   1
      1339   .   1   1   103   103   ILE   CB     C   13   38.329    0.2    .   1   .   .   .   .   A   612   ILE   CB     .   34429   1
      1340   .   1   1   103   103   ILE   CG1    C   13   27.602    0.2    .   1   .   .   .   .   A   612   ILE   CG1    .   34429   1
      1341   .   1   1   103   103   ILE   CG2    C   13   17.383    0.2    .   1   .   .   .   .   A   612   ILE   CG2    .   34429   1
      1342   .   1   1   103   103   ILE   CD1    C   13   12.901    0.2    .   1   .   .   .   .   A   612   ILE   CD1    .   34429   1
      1343   .   1   1   103   103   ILE   N      N   15   124.489   0.2    .   1   .   .   .   .   A   612   ILE   N      .   34429   1
      1344   .   1   1   104   104   GLN   H      H   1    8.33      0.02   .   1   .   .   .   .   A   613   GLN   H      .   34429   1
      1345   .   1   1   104   104   GLN   HA     H   1    4.32      0.02   .   1   .   .   .   .   A   613   GLN   HA     .   34429   1
      1346   .   1   1   104   104   GLN   HB2    H   1    2.028     0.02   .   1   .   .   .   .   A   613   GLN   HB2    .   34429   1
      1347   .   1   1   104   104   GLN   HB3    H   1    2.028     0.02   .   1   .   .   .   .   A   613   GLN   HB3    .   34429   1
      1348   .   1   1   104   104   GLN   HG2    H   1    2.337     0.02   .   1   .   .   .   .   A   613   GLN   HG2    .   34429   1
      1349   .   1   1   104   104   GLN   HG3    H   1    2.337     0.02   .   1   .   .   .   .   A   613   GLN   HG3    .   34429   1
      1350   .   1   1   104   104   GLN   HE21   H   1    7.545     0.02   .   2   .   .   .   .   A   613   GLN   HE21   .   34429   1
      1351   .   1   1   104   104   GLN   HE22   H   1    6.84      0.02   .   2   .   .   .   .   A   613   GLN   HE22   .   34429   1
      1352   .   1   1   104   104   GLN   C      C   13   175.682   0.2    .   1   .   .   .   .   A   613   GLN   C      .   34429   1
      1353   .   1   1   104   104   GLN   CA     C   13   56.184    0.2    .   1   .   .   .   .   A   613   GLN   CA     .   34429   1
      1354   .   1   1   104   104   GLN   CB     C   13   29.421    0.2    .   1   .   .   .   .   A   613   GLN   CB     .   34429   1
      1355   .   1   1   104   104   GLN   CG     C   13   33.727    0.2    .   1   .   .   .   .   A   613   GLN   CG     .   34429   1
      1356   .   1   1   104   104   GLN   CD     C   13   180.4     0.2    .   1   .   .   .   .   A   613   GLN   CD     .   34429   1
      1357   .   1   1   104   104   GLN   N      N   15   123.952   0.2    .   1   .   .   .   .   A   613   GLN   N      .   34429   1
      1358   .   1   1   104   104   GLN   NE2    N   15   112.5     0.2    .   1   .   .   .   .   A   613   GLN   NE2    .   34429   1
      1359   .   1   1   105   105   ASP   H      H   1    8.307     0.02   .   1   .   .   .   .   A   614   ASP   H      .   34429   1
      1360   .   1   1   105   105   ASP   HA     H   1    4.614     0.02   .   1   .   .   .   .   A   614   ASP   HA     .   34429   1
      1361   .   1   1   105   105   ASP   HB2    H   1    2.638     0.02   .   2   .   .   .   .   A   614   ASP   HB2    .   34429   1
      1362   .   1   1   105   105   ASP   HB3    H   1    2.707     0.02   .   2   .   .   .   .   A   614   ASP   HB3    .   34429   1
      1363   .   1   1   105   105   ASP   C      C   13   176.853   0.2    .   1   .   .   .   .   A   614   ASP   C      .   34429   1
      1364   .   1   1   105   105   ASP   CA     C   13   53.347    0.2    .   1   .   .   .   .   A   614   ASP   CA     .   34429   1
      1365   .   1   1   105   105   ASP   CB     C   13   41.253    0.2    .   1   .   .   .   .   A   614   ASP   CB     .   34429   1
      1366   .   1   1   105   105   ASP   N      N   15   122.174   0.2    .   1   .   .   .   .   A   614   ASP   N      .   34429   1
      1367   .   1   1   106   106   ILE   H      H   1    8.087     0.02   .   1   .   .   .   .   A   615   ILE   H      .   34429   1
      1368   .   1   1   106   106   ILE   HA     H   1    4.027     0.02   .   1   .   .   .   .   A   615   ILE   HA     .   34429   1
      1369   .   1   1   106   106   ILE   HB     H   1    1.824     0.02   .   1   .   .   .   .   A   615   ILE   HB     .   34429   1
      1370   .   1   1   106   106   ILE   HG12   H   1    1.071     0.02   .   2   .   .   .   .   A   615   ILE   HG12   .   34429   1
      1371   .   1   1   106   106   ILE   HG13   H   1    1.224     0.02   .   2   .   .   .   .   A   615   ILE   HG13   .   34429   1
      1372   .   1   1   106   106   ILE   HG21   H   1    0.77      0.02   .   1   .   .   .   .   A   615   ILE   HG21   .   34429   1
      1373   .   1   1   106   106   ILE   HG22   H   1    0.77      0.02   .   1   .   .   .   .   A   615   ILE   HG22   .   34429   1
      1374   .   1   1   106   106   ILE   HG23   H   1    0.77      0.02   .   1   .   .   .   .   A   615   ILE   HG23   .   34429   1
      1375   .   1   1   106   106   ILE   HD11   H   1    0.76      0.02   .   1   .   .   .   .   A   615   ILE   HD11   .   34429   1
      1376   .   1   1   106   106   ILE   HD12   H   1    0.76      0.02   .   1   .   .   .   .   A   615   ILE   HD12   .   34429   1
      1377   .   1   1   106   106   ILE   HD13   H   1    0.76      0.02   .   1   .   .   .   .   A   615   ILE   HD13   .   34429   1
      1378   .   1   1   106   106   ILE   C      C   13   176.71    0.2    .   1   .   .   .   .   A   615   ILE   C      .   34429   1
      1379   .   1   1   106   106   ILE   CA     C   13   62.341    0.2    .   1   .   .   .   .   A   615   ILE   CA     .   34429   1
      1380   .   1   1   106   106   ILE   CB     C   13   38.389    0.2    .   1   .   .   .   .   A   615   ILE   CB     .   34429   1
      1381   .   1   1   106   106   ILE   CG1    C   13   27.133    0.2    .   1   .   .   .   .   A   615   ILE   CG1    .   34429   1
      1382   .   1   1   106   106   ILE   CG2    C   13   17.41     0.2    .   1   .   .   .   .   A   615   ILE   CG2    .   34429   1
      1383   .   1   1   106   106   ILE   CD1    C   13   13.531    0.2    .   1   .   .   .   .   A   615   ILE   CD1    .   34429   1
      1384   .   1   1   106   106   ILE   N      N   15   120.78    0.2    .   1   .   .   .   .   A   615   ILE   N      .   34429   1
      1385   .   1   1   107   107   HIS   H      H   1    8.373     0.02   .   1   .   .   .   .   A   616   HIS   H      .   34429   1
      1386   .   1   1   107   107   HIS   HA     H   1    4.643     0.02   .   1   .   .   .   .   A   616   HIS   HA     .   34429   1
      1387   .   1   1   107   107   HIS   HB2    H   1    3.242     0.02   .   2   .   .   .   .   A   616   HIS   HB2    .   34429   1
      1388   .   1   1   107   107   HIS   HB3    H   1    3.125     0.02   .   2   .   .   .   .   A   616   HIS   HB3    .   34429   1
      1389   .   1   1   107   107   HIS   HD2    H   1    7.101     0.02   .   1   .   .   .   .   A   616   HIS   HD2    .   34429   1
      1390   .   1   1   107   107   HIS   HE1    H   1    8.034     0.02   .   1   .   .   .   .   A   616   HIS   HE1    .   34429   1
      1391   .   1   1   107   107   HIS   C      C   13   175.597   0.2    .   1   .   .   .   .   A   616   HIS   C      .   34429   1
      1392   .   1   1   107   107   HIS   CA     C   13   56.524    0.2    .   1   .   .   .   .   A   616   HIS   CA     .   34429   1
      1393   .   1   1   107   107   HIS   CB     C   13   29.867    0.2    .   1   .   .   .   .   A   616   HIS   CB     .   34429   1
      1394   .   1   1   107   107   HIS   CD2    C   13   119.818   0.2    .   1   .   .   .   .   A   616   HIS   CD2    .   34429   1
      1395   .   1   1   107   107   HIS   CE1    C   13   137.653   0.2    .   1   .   .   .   .   A   616   HIS   CE1    .   34429   1
      1396   .   1   1   107   107   HIS   N      N   15   121.383   0.2    .   1   .   .   .   .   A   616   HIS   N      .   34429   1
      1397   .   1   1   108   108   SER   H      H   1    8.141     0.02   .   1   .   .   .   .   A   617   SER   H      .   34429   1
      1398   .   1   1   108   108   SER   HA     H   1    4.368     0.02   .   1   .   .   .   .   A   617   SER   HA     .   34429   1
      1399   .   1   1   108   108   SER   HB2    H   1    3.883     0.02   .   1   .   .   .   .   A   617   SER   HB2    .   34429   1
      1400   .   1   1   108   108   SER   HB3    H   1    3.883     0.02   .   1   .   .   .   .   A   617   SER   HB3    .   34429   1
      1401   .   1   1   108   108   SER   C      C   13   174.583   0.2    .   1   .   .   .   .   A   617   SER   C      .   34429   1
      1402   .   1   1   108   108   SER   CA     C   13   58.878    0.2    .   1   .   .   .   .   A   617   SER   CA     .   34429   1
      1403   .   1   1   108   108   SER   CB     C   13   63.764    0.2    .   1   .   .   .   .   A   617   SER   CB     .   34429   1
      1404   .   1   1   108   108   SER   N      N   15   116.231   0.2    .   1   .   .   .   .   A   617   SER   N      .   34429   1
      1405   .   1   1   109   109   GLN   H      H   1    8.3       0.02   .   1   .   .   .   .   A   618   GLN   H      .   34429   1
      1406   .   1   1   109   109   GLN   HA     H   1    4.315     0.02   .   1   .   .   .   .   A   618   GLN   HA     .   34429   1
      1407   .   1   1   109   109   GLN   HB2    H   1    1.981     0.02   .   2   .   .   .   .   A   618   GLN   HB2    .   34429   1
      1408   .   1   1   109   109   GLN   HB3    H   1    2.059     0.02   .   2   .   .   .   .   A   618   GLN   HB3    .   34429   1
      1409   .   1   1   109   109   GLN   HG2    H   1    2.357     0.02   .   1   .   .   .   .   A   618   GLN   HG2    .   34429   1
      1410   .   1   1   109   109   GLN   HG3    H   1    2.357     0.02   .   1   .   .   .   .   A   618   GLN   HG3    .   34429   1
      1411   .   1   1   109   109   GLN   HE21   H   1    7.545     0.02   .   2   .   .   .   .   A   618   GLN   HE21   .   34429   1
      1412   .   1   1   109   109   GLN   HE22   H   1    6.84      0.02   .   2   .   .   .   .   A   618   GLN   HE22   .   34429   1
      1413   .   1   1   109   109   GLN   C      C   13   175.853   0.2    .   1   .   .   .   .   A   618   GLN   C      .   34429   1
      1414   .   1   1   109   109   GLN   CA     C   13   56.085    0.2    .   1   .   .   .   .   A   618   GLN   CA     .   34429   1
      1415   .   1   1   109   109   GLN   CB     C   13   29.26     0.2    .   1   .   .   .   .   A   618   GLN   CB     .   34429   1
      1416   .   1   1   109   109   GLN   CG     C   13   33.806    0.2    .   1   .   .   .   .   A   618   GLN   CG     .   34429   1
      1417   .   1   1   109   109   GLN   CD     C   13   180.4     0.2    .   1   .   .   .   .   A   618   GLN   CD     .   34429   1
      1418   .   1   1   109   109   GLN   N      N   15   121.843   0.2    .   1   .   .   .   .   A   618   GLN   N      .   34429   1
      1419   .   1   1   109   109   GLN   NE2    N   15   112.5     0.2    .   1   .   .   .   .   A   618   GLN   NE2    .   34429   1
      1420   .   1   1   110   110   ARG   H      H   1    8.208     0.02   .   1   .   .   .   .   A   619   ARG   H      .   34429   1
      1421   .   1   1   110   110   ARG   HA     H   1    4.322     0.02   .   1   .   .   .   .   A   619   ARG   HA     .   34429   1
      1422   .   1   1   110   110   ARG   HB2    H   1    1.77      0.02   .   2   .   .   .   .   A   619   ARG   HB2    .   34429   1
      1423   .   1   1   110   110   ARG   HB3    H   1    1.854     0.02   .   2   .   .   .   .   A   619   ARG   HB3    .   34429   1
      1424   .   1   1   110   110   ARG   HG2    H   1    1.631     0.02   .   1   .   .   .   .   A   619   ARG   HG2    .   34429   1
      1425   .   1   1   110   110   ARG   HG3    H   1    1.631     0.02   .   1   .   .   .   .   A   619   ARG   HG3    .   34429   1
      1426   .   1   1   110   110   ARG   HD2    H   1    3.185     0.02   .   1   .   .   .   .   A   619   ARG   HD2    .   34429   1
      1427   .   1   1   110   110   ARG   HD3    H   1    3.185     0.02   .   1   .   .   .   .   A   619   ARG   HD3    .   34429   1
      1428   .   1   1   110   110   ARG   C      C   13   176.118   0.2    .   1   .   .   .   .   A   619   ARG   C      .   34429   1
      1429   .   1   1   110   110   ARG   CA     C   13   56.181    0.2    .   1   .   .   .   .   A   619   ARG   CA     .   34429   1
      1430   .   1   1   110   110   ARG   CB     C   13   30.944    0.2    .   1   .   .   .   .   A   619   ARG   CB     .   34429   1
      1431   .   1   1   110   110   ARG   CG     C   13   27.035    0.2    .   1   .   .   .   .   A   619   ARG   CG     .   34429   1
      1432   .   1   1   110   110   ARG   CD     C   13   43.416    0.2    .   1   .   .   .   .   A   619   ARG   CD     .   34429   1
      1433   .   1   1   110   110   ARG   N      N   15   121.654   0.2    .   1   .   .   .   .   A   619   ARG   N      .   34429   1
      1434   .   1   1   111   111   GLU   H      H   1    8.445     0.02   .   1   .   .   .   .   A   620   GLU   H      .   34429   1
      1435   .   1   1   111   111   GLU   HA     H   1    4.268     0.02   .   1   .   .   .   .   A   620   GLU   HA     .   34429   1
      1436   .   1   1   111   111   GLU   HB2    H   1    2.005     0.02   .   1   .   .   .   .   A   620   GLU   HB2    .   34429   1
      1437   .   1   1   111   111   GLU   HB3    H   1    2.005     0.02   .   1   .   .   .   .   A   620   GLU   HB3    .   34429   1
      1438   .   1   1   111   111   GLU   HG2    H   1    2.268     0.02   .   1   .   .   .   .   A   620   GLU   HG2    .   34429   1
      1439   .   1   1   111   111   GLU   HG3    H   1    2.268     0.02   .   1   .   .   .   .   A   620   GLU   HG3    .   34429   1
      1440   .   1   1   111   111   GLU   C      C   13   175.481   0.2    .   1   .   .   .   .   A   620   GLU   C      .   34429   1
      1441   .   1   1   111   111   GLU   CA     C   13   56.766    0.2    .   1   .   .   .   .   A   620   GLU   CA     .   34429   1
      1442   .   1   1   111   111   GLU   CB     C   13   30.252    0.2    .   1   .   .   .   .   A   620   GLU   CB     .   34429   1
      1443   .   1   1   111   111   GLU   CG     C   13   36.396    0.2    .   1   .   .   .   .   A   620   GLU   CG     .   34429   1
      1444   .   1   1   111   111   GLU   N      N   15   122.333   0.2    .   1   .   .   .   .   A   620   GLU   N      .   34429   1
      1445   .   1   1   112   112   ARG   H      H   1    7.918     0.02   .   1   .   .   .   .   A   621   ARG   H      .   34429   1
      1446   .   1   1   112   112   ARG   HA     H   1    4.143     0.02   .   1   .   .   .   .   A   621   ARG   HA     .   34429   1
      1447   .   1   1   112   112   ARG   HB2    H   1    1.698     0.02   .   2   .   .   .   .   A   621   ARG   HB2    .   34429   1
      1448   .   1   1   112   112   ARG   HB3    H   1    1.821     0.02   .   2   .   .   .   .   A   621   ARG   HB3    .   34429   1
      1449   .   1   1   112   112   ARG   HG2    H   1    1.577     0.02   .   1   .   .   .   .   A   621   ARG   HG2    .   34429   1
      1450   .   1   1   112   112   ARG   HG3    H   1    1.577     0.02   .   1   .   .   .   .   A   621   ARG   HG3    .   34429   1
      1451   .   1   1   112   112   ARG   HD2    H   1    3.167     0.02   .   1   .   .   .   .   A   621   ARG   HD2    .   34429   1
      1452   .   1   1   112   112   ARG   HD3    H   1    3.167     0.02   .   1   .   .   .   .   A   621   ARG   HD3    .   34429   1
      1453   .   1   1   112   112   ARG   C      C   13   180.846   0.2    .   1   .   .   .   .   A   621   ARG   C      .   34429   1
      1454   .   1   1   112   112   ARG   CA     C   13   57.379    0.2    .   1   .   .   .   .   A   621   ARG   CA     .   34429   1
      1455   .   1   1   112   112   ARG   CB     C   13   31.492    0.2    .   1   .   .   .   .   A   621   ARG   CB     .   34429   1
      1456   .   1   1   112   112   ARG   CG     C   13   27.211    0.2    .   1   .   .   .   .   A   621   ARG   CG     .   34429   1
      1457   .   1   1   112   112   ARG   CD     C   13   43.619    0.2    .   1   .   .   .   .   A   621   ARG   CD     .   34429   1
      1458   .   1   1   112   112   ARG   N      N   15   126.425   0.2    .   1   .   .   .   .   A   621   ARG   N      .   34429   1
   stop_
save_