Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25062
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'                           .   .   .   25062   1
      2    '2D 1H-13C HSQC aromatic'                  .   .   .   25062   1
      3    '3D HNCO'                                  .   .   .   25062   1
      4    '3D CBCA(CO)NH'                            .   .   .   25062   1
      5    '3D HNCACB'                                .   .   .   25062   1
      6    '3D HBHA(CO)NH'                            .   .   .   25062   1
      7    '3D simultaneous Cali,Caro, and N NOESY'   .   .   .   25062   1
      8    CCH-TOCSY                                  .   .   .   25062   1
      9    '3D HN(CA)CO'                              .   .   .   25062   1
      10   '2D 1H-13C HSQC aliphatic'                 .   .   .   25062   1
      11   '2D ct-1H-13C HSQC aliphatic'              .   .   .   25062   1
      12   '2D ct-1H-13C HSQC aromatic'               .   .   .   25062   1
      13   'GFT(4,3d) HCCHCOSY ali'                   .   .   .   25062   1
      14   'gft(4,3d) HCCHCOSY caro'                  .   .   .   25062   1
      15   '2D ct-1H-13C HSQC aliphatic 28ms'         .   .   .   25062   1
      16   '2D ct-1H-13C hsqc aliphatic 28ms'         .   .   .   25062   1
      17   '2D ct-1H-13C hscq aliphatic 42ms'         .   .   .   25062   1
      18   '2D cr-1H-13C hsqc aliphatic 56ms'         .   .   .   25062   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   1     1     MET   HA     H   1    4.661     0.05   .   1   .   .   .   .   A   1     MET   HA     .   25062   1
      2      .   1   1   1     1     MET   HE1    H   1    2.122     0.05   .   1   .   .   .   .   A   1     MET   HE1    .   25062   1
      3      .   1   1   1     1     MET   HE2    H   1    2.122     0.05   .   1   .   .   .   .   A   1     MET   HE2    .   25062   1
      4      .   1   1   1     1     MET   HE3    H   1    2.122     0.05   .   1   .   .   .   .   A   1     MET   HE3    .   25062   1
      5      .   1   1   1     1     MET   C      C   13   176.364   0.4    .   1   .   .   .   .   A   1     MET   C      .   25062   1
      6      .   1   1   1     1     MET   CE     C   13   16.708    0.4    .   1   .   .   .   .   A   1     MET   CE     .   25062   1
      7      .   1   1   2     2     GLY   H      H   1    8.632     0.05   .   1   .   .   .   .   A   2     GLY   H      .   25062   1
      8      .   1   1   2     2     GLY   HA2    H   1    4.121     0.05   .   2   .   .   .   .   A   2     GLY   HA2    .   25062   1
      9      .   1   1   2     2     GLY   HA3    H   1    3.593     0.05   .   2   .   .   .   .   A   2     GLY   HA3    .   25062   1
      10     .   1   1   2     2     GLY   C      C   13   172.736   0.4    .   1   .   .   .   .   A   2     GLY   C      .   25062   1
      11     .   1   1   2     2     GLY   CA     C   13   45.656    0.4    .   1   .   .   .   .   A   2     GLY   CA     .   25062   1
      12     .   1   1   2     2     GLY   N      N   15   109.342   0.4    .   1   .   .   .   .   A   2     GLY   N      .   25062   1
      13     .   1   1   3     3     VAL   H      H   1    7.516     0.05   .   1   .   .   .   .   A   3     VAL   H      .   25062   1
      14     .   1   1   3     3     VAL   HA     H   1    4.981     0.05   .   1   .   .   .   .   A   3     VAL   HA     .   25062   1
      15     .   1   1   3     3     VAL   HB     H   1    1.864     0.05   .   1   .   .   .   .   A   3     VAL   HB     .   25062   1
      16     .   1   1   3     3     VAL   HG11   H   1    0.858     0.05   .   1   .   .   .   .   A   3     VAL   HG11   .   25062   1
      17     .   1   1   3     3     VAL   HG12   H   1    0.858     0.05   .   1   .   .   .   .   A   3     VAL   HG12   .   25062   1
      18     .   1   1   3     3     VAL   HG13   H   1    0.858     0.05   .   1   .   .   .   .   A   3     VAL   HG13   .   25062   1
      19     .   1   1   3     3     VAL   HG21   H   1    0.887     0.05   .   1   .   .   .   .   A   3     VAL   HG21   .   25062   1
      20     .   1   1   3     3     VAL   HG22   H   1    0.887     0.05   .   1   .   .   .   .   A   3     VAL   HG22   .   25062   1
      21     .   1   1   3     3     VAL   HG23   H   1    0.887     0.05   .   1   .   .   .   .   A   3     VAL   HG23   .   25062   1
      22     .   1   1   3     3     VAL   C      C   13   173.780   0.4    .   1   .   .   .   .   A   3     VAL   C      .   25062   1
      23     .   1   1   3     3     VAL   CA     C   13   60.350    0.4    .   1   .   .   .   .   A   3     VAL   CA     .   25062   1
      24     .   1   1   3     3     VAL   CB     C   13   36.113    0.4    .   1   .   .   .   .   A   3     VAL   CB     .   25062   1
      25     .   1   1   3     3     VAL   CG1    C   13   20.441    0.4    .   1   .   .   .   .   A   3     VAL   CG1    .   25062   1
      26     .   1   1   3     3     VAL   CG2    C   13   20.966    0.4    .   1   .   .   .   .   A   3     VAL   CG2    .   25062   1
      27     .   1   1   3     3     VAL   N      N   15   123.457   0.4    .   1   .   .   .   .   A   3     VAL   N      .   25062   1
      28     .   1   1   4     4     VAL   H      H   1    8.810     0.05   .   1   .   .   .   .   A   4     VAL   H      .   25062   1
      29     .   1   1   4     4     VAL   HA     H   1    4.531     0.05   .   1   .   .   .   .   A   4     VAL   HA     .   25062   1
      30     .   1   1   4     4     VAL   HB     H   1    1.791     0.05   .   1   .   .   .   .   A   4     VAL   HB     .   25062   1
      31     .   1   1   4     4     VAL   HG11   H   1    0.678     0.05   .   1   .   .   .   .   A   4     VAL   HG11   .   25062   1
      32     .   1   1   4     4     VAL   HG12   H   1    0.678     0.05   .   1   .   .   .   .   A   4     VAL   HG12   .   25062   1
      33     .   1   1   4     4     VAL   HG13   H   1    0.678     0.05   .   1   .   .   .   .   A   4     VAL   HG13   .   25062   1
      34     .   1   1   4     4     VAL   HG21   H   1    0.822     0.05   .   1   .   .   .   .   A   4     VAL   HG21   .   25062   1
      35     .   1   1   4     4     VAL   HG22   H   1    0.822     0.05   .   1   .   .   .   .   A   4     VAL   HG22   .   25062   1
      36     .   1   1   4     4     VAL   HG23   H   1    0.822     0.05   .   1   .   .   .   .   A   4     VAL   HG23   .   25062   1
      37     .   1   1   4     4     VAL   C      C   13   173.185   0.4    .   1   .   .   .   .   A   4     VAL   C      .   25062   1
      38     .   1   1   4     4     VAL   CA     C   13   60.501    0.4    .   1   .   .   .   .   A   4     VAL   CA     .   25062   1
      39     .   1   1   4     4     VAL   CB     C   13   33.795    0.4    .   1   .   .   .   .   A   4     VAL   CB     .   25062   1
      40     .   1   1   4     4     VAL   CG1    C   13   20.425    0.4    .   1   .   .   .   .   A   4     VAL   CG1    .   25062   1
      41     .   1   1   4     4     VAL   CG2    C   13   22.563    0.4    .   1   .   .   .   .   A   4     VAL   CG2    .   25062   1
      42     .   1   1   4     4     VAL   N      N   15   125.375   0.4    .   1   .   .   .   .   A   4     VAL   N      .   25062   1
      43     .   1   1   5     5     ILE   H      H   1    8.800     0.05   .   1   .   .   .   .   A   5     ILE   H      .   25062   1
      44     .   1   1   5     5     ILE   HA     H   1    4.869     0.05   .   1   .   .   .   .   A   5     ILE   HA     .   25062   1
      45     .   1   1   5     5     ILE   HB     H   1    1.677     0.05   .   1   .   .   .   .   A   5     ILE   HB     .   25062   1
      46     .   1   1   5     5     ILE   HG12   H   1    1.543     0.05   .   2   .   .   .   .   A   5     ILE   HG12   .   25062   1
      47     .   1   1   5     5     ILE   HG13   H   1    0.708     0.05   .   2   .   .   .   .   A   5     ILE   HG13   .   25062   1
      48     .   1   1   5     5     ILE   HG21   H   1    0.489     0.05   .   1   .   .   .   .   A   5     ILE   HG21   .   25062   1
      49     .   1   1   5     5     ILE   HG22   H   1    0.489     0.05   .   1   .   .   .   .   A   5     ILE   HG22   .   25062   1
      50     .   1   1   5     5     ILE   HG23   H   1    0.489     0.05   .   1   .   .   .   .   A   5     ILE   HG23   .   25062   1
      51     .   1   1   5     5     ILE   HD11   H   1    0.592     0.05   .   1   .   .   .   .   A   5     ILE   HD11   .   25062   1
      52     .   1   1   5     5     ILE   HD12   H   1    0.592     0.05   .   1   .   .   .   .   A   5     ILE   HD12   .   25062   1
      53     .   1   1   5     5     ILE   HD13   H   1    0.592     0.05   .   1   .   .   .   .   A   5     ILE   HD13   .   25062   1
      54     .   1   1   5     5     ILE   C      C   13   174.303   0.4    .   1   .   .   .   .   A   5     ILE   C      .   25062   1
      55     .   1   1   5     5     ILE   CA     C   13   59.410    0.4    .   1   .   .   .   .   A   5     ILE   CA     .   25062   1
      56     .   1   1   5     5     ILE   CB     C   13   38.643    0.4    .   1   .   .   .   .   A   5     ILE   CB     .   25062   1
      57     .   1   1   5     5     ILE   CG1    C   13   28.384    0.4    .   1   .   .   .   .   A   5     ILE   CG1    .   25062   1
      58     .   1   1   5     5     ILE   CG2    C   13   17.259    0.4    .   1   .   .   .   .   A   5     ILE   CG2    .   25062   1
      59     .   1   1   5     5     ILE   CD1    C   13   13.975    0.4    .   1   .   .   .   .   A   5     ILE   CD1    .   25062   1
      60     .   1   1   5     5     ILE   N      N   15   127.180   0.4    .   1   .   .   .   .   A   5     ILE   N      .   25062   1
      61     .   1   1   6     6     LEU   H      H   1    9.424     0.05   .   1   .   .   .   .   A   6     LEU   H      .   25062   1
      62     .   1   1   6     6     LEU   HA     H   1    5.013     0.05   .   1   .   .   .   .   A   6     LEU   HA     .   25062   1
      63     .   1   1   6     6     LEU   HB2    H   1    1.514     0.05   .   1   .   .   .   .   A   6     LEU   HB2    .   25062   1
      64     .   1   1   6     6     LEU   HB3    H   1    1.276     0.05   .   1   .   .   .   .   A   6     LEU   HB3    .   25062   1
      65     .   1   1   6     6     LEU   HG     H   1    1.409     0.05   .   1   .   .   .   .   A   6     LEU   HG     .   25062   1
      66     .   1   1   6     6     LEU   HD11   H   1    0.695     0.05   .   1   .   .   .   .   A   6     LEU   HD11   .   25062   1
      67     .   1   1   6     6     LEU   HD12   H   1    0.695     0.05   .   1   .   .   .   .   A   6     LEU   HD12   .   25062   1
      68     .   1   1   6     6     LEU   HD13   H   1    0.695     0.05   .   1   .   .   .   .   A   6     LEU   HD13   .   25062   1
      69     .   1   1   6     6     LEU   HD21   H   1    0.702     0.05   .   1   .   .   .   .   A   6     LEU   HD21   .   25062   1
      70     .   1   1   6     6     LEU   HD22   H   1    0.702     0.05   .   1   .   .   .   .   A   6     LEU   HD22   .   25062   1
      71     .   1   1   6     6     LEU   HD23   H   1    0.702     0.05   .   1   .   .   .   .   A   6     LEU   HD23   .   25062   1
      72     .   1   1   6     6     LEU   C      C   13   174.847   0.4    .   1   .   .   .   .   A   6     LEU   C      .   25062   1
      73     .   1   1   6     6     LEU   CA     C   13   53.468    0.4    .   1   .   .   .   .   A   6     LEU   CA     .   25062   1
      74     .   1   1   6     6     LEU   CB     C   13   44.293    0.4    .   1   .   .   .   .   A   6     LEU   CB     .   25062   1
      75     .   1   1   6     6     LEU   CG     C   13   27.895    0.4    .   1   .   .   .   .   A   6     LEU   CG     .   25062   1
      76     .   1   1   6     6     LEU   CD1    C   13   26.064    0.4    .   1   .   .   .   .   A   6     LEU   CD1    .   25062   1
      77     .   1   1   6     6     LEU   CD2    C   13   25.846    0.4    .   1   .   .   .   .   A   6     LEU   CD2    .   25062   1
      78     .   1   1   6     6     LEU   N      N   15   129.025   0.4    .   1   .   .   .   .   A   6     LEU   N      .   25062   1
      79     .   1   1   7     7     VAL   H      H   1    8.653     0.05   .   1   .   .   .   .   A   7     VAL   H      .   25062   1
      80     .   1   1   7     7     VAL   HA     H   1    4.657     0.05   .   1   .   .   .   .   A   7     VAL   HA     .   25062   1
      81     .   1   1   7     7     VAL   HB     H   1    1.541     0.05   .   1   .   .   .   .   A   7     VAL   HB     .   25062   1
      82     .   1   1   7     7     VAL   HG11   H   1    0.738     0.05   .   1   .   .   .   .   A   7     VAL   HG11   .   25062   1
      83     .   1   1   7     7     VAL   HG12   H   1    0.738     0.05   .   1   .   .   .   .   A   7     VAL   HG12   .   25062   1
      84     .   1   1   7     7     VAL   HG13   H   1    0.738     0.05   .   1   .   .   .   .   A   7     VAL   HG13   .   25062   1
      85     .   1   1   7     7     VAL   HG21   H   1    0.365     0.05   .   1   .   .   .   .   A   7     VAL   HG21   .   25062   1
      86     .   1   1   7     7     VAL   HG22   H   1    0.365     0.05   .   1   .   .   .   .   A   7     VAL   HG22   .   25062   1
      87     .   1   1   7     7     VAL   HG23   H   1    0.365     0.05   .   1   .   .   .   .   A   7     VAL   HG23   .   25062   1
      88     .   1   1   7     7     VAL   C      C   13   174.210   0.4    .   1   .   .   .   .   A   7     VAL   C      .   25062   1
      89     .   1   1   7     7     VAL   CA     C   13   60.827    0.4    .   1   .   .   .   .   A   7     VAL   CA     .   25062   1
      90     .   1   1   7     7     VAL   CB     C   13   32.253    0.4    .   1   .   .   .   .   A   7     VAL   CB     .   25062   1
      91     .   1   1   7     7     VAL   CG1    C   13   21.423    0.4    .   1   .   .   .   .   A   7     VAL   CG1    .   25062   1
      92     .   1   1   7     7     VAL   CG2    C   13   21.239    0.4    .   1   .   .   .   .   A   7     VAL   CG2    .   25062   1
      93     .   1   1   7     7     VAL   N      N   15   123.364   0.4    .   1   .   .   .   .   A   7     VAL   N      .   25062   1
      94     .   1   1   8     8     LEU   H      H   1    9.069     0.05   .   1   .   .   .   .   A   8     LEU   H      .   25062   1
      95     .   1   1   8     8     LEU   HA     H   1    5.296     0.05   .   1   .   .   .   .   A   8     LEU   HA     .   25062   1
      96     .   1   1   8     8     LEU   HB2    H   1    1.662     0.05   .   2   .   .   .   .   A   8     LEU   HB2    .   25062   1
      97     .   1   1   8     8     LEU   HB3    H   1    1.587     0.05   .   2   .   .   .   .   A   8     LEU   HB3    .   25062   1
      98     .   1   1   8     8     LEU   HG     H   1    1.515     0.05   .   1   .   .   .   .   A   8     LEU   HG     .   25062   1
      99     .   1   1   8     8     LEU   HD11   H   1    0.733     0.05   .   1   .   .   .   .   A   8     LEU   HD11   .   25062   1
      100    .   1   1   8     8     LEU   HD12   H   1    0.733     0.05   .   1   .   .   .   .   A   8     LEU   HD12   .   25062   1
      101    .   1   1   8     8     LEU   HD13   H   1    0.733     0.05   .   1   .   .   .   .   A   8     LEU   HD13   .   25062   1
      102    .   1   1   8     8     LEU   HD21   H   1    0.758     0.05   .   1   .   .   .   .   A   8     LEU   HD21   .   25062   1
      103    .   1   1   8     8     LEU   HD22   H   1    0.758     0.05   .   1   .   .   .   .   A   8     LEU   HD22   .   25062   1
      104    .   1   1   8     8     LEU   HD23   H   1    0.758     0.05   .   1   .   .   .   .   A   8     LEU   HD23   .   25062   1
      105    .   1   1   8     8     LEU   C      C   13   175.744   0.4    .   1   .   .   .   .   A   8     LEU   C      .   25062   1
      106    .   1   1   8     8     LEU   CA     C   13   53.886    0.4    .   1   .   .   .   .   A   8     LEU   CA     .   25062   1
      107    .   1   1   8     8     LEU   CB     C   13   42.496    0.4    .   1   .   .   .   .   A   8     LEU   CB     .   25062   1
      108    .   1   1   8     8     LEU   CG     C   13   28.786    0.4    .   1   .   .   .   .   A   8     LEU   CG     .   25062   1
      109    .   1   1   8     8     LEU   CD1    C   13   25.365    0.4    .   1   .   .   .   .   A   8     LEU   CD1    .   25062   1
      110    .   1   1   8     8     LEU   CD2    C   13   25.458    0.4    .   1   .   .   .   .   A   8     LEU   CD2    .   25062   1
      111    .   1   1   8     8     LEU   N      N   15   130.560   0.4    .   1   .   .   .   .   A   8     LEU   N      .   25062   1
      112    .   1   1   9     9     THR   H      H   1    8.028     0.05   .   1   .   .   .   .   A   9     THR   H      .   25062   1
      113    .   1   1   9     9     THR   HA     H   1    4.959     0.05   .   1   .   .   .   .   A   9     THR   HA     .   25062   1
      114    .   1   1   9     9     THR   HB     H   1    4.226     0.05   .   1   .   .   .   .   A   9     THR   HB     .   25062   1
      115    .   1   1   9     9     THR   HG1    H   1    5.129     0.05   .   1   .   .   .   .   A   9     THR   HG1    .   25062   1
      116    .   1   1   9     9     THR   HG21   H   1    1.124     0.05   .   1   .   .   .   .   A   9     THR   HG21   .   25062   1
      117    .   1   1   9     9     THR   HG22   H   1    1.124     0.05   .   1   .   .   .   .   A   9     THR   HG22   .   25062   1
      118    .   1   1   9     9     THR   HG23   H   1    1.124     0.05   .   1   .   .   .   .   A   9     THR   HG23   .   25062   1
      119    .   1   1   9     9     THR   C      C   13   174.213   0.4    .   1   .   .   .   .   A   9     THR   C      .   25062   1
      120    .   1   1   9     9     THR   CA     C   13   59.948    0.4    .   1   .   .   .   .   A   9     THR   CA     .   25062   1
      121    .   1   1   9     9     THR   CB     C   13   70.756    0.4    .   1   .   .   .   .   A   9     THR   CB     .   25062   1
      122    .   1   1   9     9     THR   CG2    C   13   20.258    0.4    .   1   .   .   .   .   A   9     THR   CG2    .   25062   1
      123    .   1   1   9     9     THR   N      N   15   112.810   0.4    .   1   .   .   .   .   A   9     THR   N      .   25062   1
      124    .   1   1   10    10    GLY   H      H   1    7.827     0.05   .   1   .   .   .   .   A   10    GLY   H      .   25062   1
      125    .   1   1   10    10    GLY   HA2    H   1    3.914     0.05   .   2   .   .   .   .   A   10    GLY   HA2    .   25062   1
      126    .   1   1   10    10    GLY   HA3    H   1    4.447     0.05   .   2   .   .   .   .   A   10    GLY   HA3    .   25062   1
      127    .   1   1   10    10    GLY   C      C   13   173.064   0.4    .   1   .   .   .   .   A   10    GLY   C      .   25062   1
      128    .   1   1   10    10    GLY   CA     C   13   45.430    0.4    .   1   .   .   .   .   A   10    GLY   CA     .   25062   1
      129    .   1   1   10    10    GLY   N      N   15   107.740   0.4    .   1   .   .   .   .   A   10    GLY   N      .   25062   1
      130    .   1   1   11    11    ASP   H      H   1    7.642     0.05   .   1   .   .   .   .   A   11    ASP   H      .   25062   1
      131    .   1   1   11    11    ASP   HA     H   1    4.853     0.05   .   1   .   .   .   .   A   11    ASP   HA     .   25062   1
      132    .   1   1   11    11    ASP   HB2    H   1    2.851     0.05   .   2   .   .   .   .   A   11    ASP   HB2    .   25062   1
      133    .   1   1   11    11    ASP   HB3    H   1    2.662     0.05   .   2   .   .   .   .   A   11    ASP   HB3    .   25062   1
      134    .   1   1   11    11    ASP   C      C   13   176.118   0.4    .   1   .   .   .   .   A   11    ASP   C      .   25062   1
      135    .   1   1   11    11    ASP   CA     C   13   52.972    0.4    .   1   .   .   .   .   A   11    ASP   CA     .   25062   1
      136    .   1   1   11    11    ASP   CB     C   13   43.241    0.4    .   1   .   .   .   .   A   11    ASP   CB     .   25062   1
      137    .   1   1   11    11    ASP   N      N   15   119.119   0.4    .   1   .   .   .   .   A   11    ASP   N      .   25062   1
      138    .   1   1   12    12    GLU   HA     H   1    4.100     0.05   .   1   .   .   .   .   A   12    GLU   HA     .   25062   1
      139    .   1   1   12    12    GLU   HB2    H   1    2.011     0.05   .   2   .   .   .   .   A   12    GLU   HB2    .   25062   1
      140    .   1   1   12    12    GLU   HB3    H   1    2.122     0.05   .   2   .   .   .   .   A   12    GLU   HB3    .   25062   1
      141    .   1   1   12    12    GLU   HG2    H   1    2.393     0.05   .   1   .   .   .   .   A   12    GLU   HG2    .   25062   1
      142    .   1   1   12    12    GLU   HG3    H   1    2.393     0.05   .   1   .   .   .   .   A   12    GLU   HG3    .   25062   1
      143    .   1   1   12    12    GLU   C      C   13   178.508   0.4    .   1   .   .   .   .   A   12    GLU   C      .   25062   1
      144    .   1   1   12    12    GLU   CA     C   13   58.464    0.4    .   1   .   .   .   .   A   12    GLU   CA     .   25062   1
      145    .   1   1   12    12    GLU   CB     C   13   29.333    0.4    .   1   .   .   .   .   A   12    GLU   CB     .   25062   1
      146    .   1   1   12    12    GLU   CG     C   13   35.420    0.4    .   1   .   .   .   .   A   12    GLU   CG     .   25062   1
      147    .   1   1   13    13    ARG   H      H   1    8.593     0.05   .   1   .   .   .   .   A   13    ARG   H      .   25062   1
      148    .   1   1   13    13    ARG   HA     H   1    4.137     0.05   .   1   .   .   .   .   A   13    ARG   HA     .   25062   1
      149    .   1   1   13    13    ARG   HB2    H   1    1.956     0.05   .   1   .   .   .   .   A   13    ARG   HB2    .   25062   1
      150    .   1   1   13    13    ARG   HB3    H   1    1.956     0.05   .   1   .   .   .   .   A   13    ARG   HB3    .   25062   1
      151    .   1   1   13    13    ARG   HG2    H   1    1.740     0.05   .   1   .   .   .   .   A   13    ARG   HG2    .   25062   1
      152    .   1   1   13    13    ARG   HG3    H   1    1.740     0.05   .   1   .   .   .   .   A   13    ARG   HG3    .   25062   1
      153    .   1   1   13    13    ARG   HD2    H   1    3.320     0.05   .   2   .   .   .   .   A   13    ARG   HD2    .   25062   1
      154    .   1   1   13    13    ARG   HD3    H   1    3.213     0.05   .   2   .   .   .   .   A   13    ARG   HD3    .   25062   1
      155    .   1   1   13    13    ARG   C      C   13   179.625   0.4    .   1   .   .   .   .   A   13    ARG   C      .   25062   1
      156    .   1   1   13    13    ARG   CA     C   13   59.418    0.4    .   1   .   .   .   .   A   13    ARG   CA     .   25062   1
      157    .   1   1   13    13    ARG   CB     C   13   29.355    0.4    .   1   .   .   .   .   A   13    ARG   CB     .   25062   1
      158    .   1   1   13    13    ARG   CG     C   13   26.908    0.4    .   1   .   .   .   .   A   13    ARG   CG     .   25062   1
      159    .   1   1   13    13    ARG   CD     C   13   42.923    0.4    .   1   .   .   .   .   A   13    ARG   CD     .   25062   1
      160    .   1   1   13    13    ARG   N      N   15   121.589   0.4    .   1   .   .   .   .   A   13    ARG   N      .   25062   1
      161    .   1   1   14    14    ILE   H      H   1    7.823     0.05   .   1   .   .   .   .   A   14    ILE   H      .   25062   1
      162    .   1   1   14    14    ILE   HA     H   1    3.650     0.05   .   1   .   .   .   .   A   14    ILE   HA     .   25062   1
      163    .   1   1   14    14    ILE   HB     H   1    2.071     0.05   .   1   .   .   .   .   A   14    ILE   HB     .   25062   1
      164    .   1   1   14    14    ILE   HG12   H   1    1.738     0.05   .   2   .   .   .   .   A   14    ILE   HG12   .   25062   1
      165    .   1   1   14    14    ILE   HG13   H   1    1.079     0.05   .   2   .   .   .   .   A   14    ILE   HG13   .   25062   1
      166    .   1   1   14    14    ILE   HG21   H   1    0.869     0.05   .   1   .   .   .   .   A   14    ILE   HG21   .   25062   1
      167    .   1   1   14    14    ILE   HG22   H   1    0.869     0.05   .   1   .   .   .   .   A   14    ILE   HG22   .   25062   1
      168    .   1   1   14    14    ILE   HG23   H   1    0.869     0.05   .   1   .   .   .   .   A   14    ILE   HG23   .   25062   1
      169    .   1   1   14    14    ILE   HD11   H   1    0.884     0.05   .   1   .   .   .   .   A   14    ILE   HD11   .   25062   1
      170    .   1   1   14    14    ILE   HD12   H   1    0.884     0.05   .   1   .   .   .   .   A   14    ILE   HD12   .   25062   1
      171    .   1   1   14    14    ILE   HD13   H   1    0.884     0.05   .   1   .   .   .   .   A   14    ILE   HD13   .   25062   1
      172    .   1   1   14    14    ILE   C      C   13   177.727   0.4    .   1   .   .   .   .   A   14    ILE   C      .   25062   1
      173    .   1   1   14    14    ILE   CA     C   13   65.158    0.4    .   1   .   .   .   .   A   14    ILE   CA     .   25062   1
      174    .   1   1   14    14    ILE   CB     C   13   37.339    0.4    .   1   .   .   .   .   A   14    ILE   CB     .   25062   1
      175    .   1   1   14    14    ILE   CG1    C   13   29.232    0.4    .   1   .   .   .   .   A   14    ILE   CG1    .   25062   1
      176    .   1   1   14    14    ILE   CG2    C   13   17.069    0.4    .   1   .   .   .   .   A   14    ILE   CG2    .   25062   1
      177    .   1   1   14    14    ILE   CD1    C   13   13.063    0.4    .   1   .   .   .   .   A   14    ILE   CD1    .   25062   1
      178    .   1   1   14    14    ILE   N      N   15   119.911   0.4    .   1   .   .   .   .   A   14    ILE   N      .   25062   1
      179    .   1   1   15    15    ALA   H      H   1    7.610     0.05   .   1   .   .   .   .   A   15    ALA   H      .   25062   1
      180    .   1   1   15    15    ALA   HA     H   1    3.719     0.05   .   1   .   .   .   .   A   15    ALA   HA     .   25062   1
      181    .   1   1   15    15    ALA   HB1    H   1    1.278     0.05   .   1   .   .   .   .   A   15    ALA   HB1    .   25062   1
      182    .   1   1   15    15    ALA   HB2    H   1    1.278     0.05   .   1   .   .   .   .   A   15    ALA   HB2    .   25062   1
      183    .   1   1   15    15    ALA   HB3    H   1    1.278     0.05   .   1   .   .   .   .   A   15    ALA   HB3    .   25062   1
      184    .   1   1   15    15    ALA   C      C   13   178.994   0.4    .   1   .   .   .   .   A   15    ALA   C      .   25062   1
      185    .   1   1   15    15    ALA   CA     C   13   55.890    0.4    .   1   .   .   .   .   A   15    ALA   CA     .   25062   1
      186    .   1   1   15    15    ALA   CB     C   13   17.851    0.4    .   1   .   .   .   .   A   15    ALA   CB     .   25062   1
      187    .   1   1   15    15    ALA   N      N   15   121.015   0.4    .   1   .   .   .   .   A   15    ALA   N      .   25062   1
      188    .   1   1   16    16    GLU   H      H   1    7.808     0.05   .   1   .   .   .   .   A   16    GLU   H      .   25062   1
      189    .   1   1   16    16    GLU   HA     H   1    4.134     0.05   .   1   .   .   .   .   A   16    GLU   HA     .   25062   1
      190    .   1   1   16    16    GLU   HB2    H   1    2.111     0.05   .   2   .   .   .   .   A   16    GLU   HB2    .   25062   1
      191    .   1   1   16    16    GLU   HB3    H   1    2.006     0.05   .   2   .   .   .   .   A   16    GLU   HB3    .   25062   1
      192    .   1   1   16    16    GLU   HG2    H   1    2.396     0.05   .   2   .   .   .   .   A   16    GLU   HG2    .   25062   1
      193    .   1   1   16    16    GLU   HG3    H   1    2.210     0.05   .   2   .   .   .   .   A   16    GLU   HG3    .   25062   1
      194    .   1   1   16    16    GLU   C      C   13   178.517   0.4    .   1   .   .   .   .   A   16    GLU   C      .   25062   1
      195    .   1   1   16    16    GLU   CA     C   13   58.279    0.4    .   1   .   .   .   .   A   16    GLU   CA     .   25062   1
      196    .   1   1   16    16    GLU   CB     C   13   29.222    0.4    .   1   .   .   .   .   A   16    GLU   CB     .   25062   1
      197    .   1   1   16    16    GLU   CG     C   13   35.368    0.4    .   1   .   .   .   .   A   16    GLU   CG     .   25062   1
      198    .   1   1   16    16    GLU   N      N   15   117.655   0.4    .   1   .   .   .   .   A   16    GLU   N      .   25062   1
      199    .   1   1   17    17    GLU   H      H   1    8.002     0.05   .   1   .   .   .   .   A   17    GLU   H      .   25062   1
      200    .   1   1   17    17    GLU   HA     H   1    4.054     0.05   .   1   .   .   .   .   A   17    GLU   HA     .   25062   1
      201    .   1   1   17    17    GLU   HB2    H   1    2.029     0.05   .   1   .   .   .   .   A   17    GLU   HB2    .   25062   1
      202    .   1   1   17    17    GLU   HB3    H   1    2.029     0.05   .   1   .   .   .   .   A   17    GLU   HB3    .   25062   1
      203    .   1   1   17    17    GLU   HG2    H   1    2.452     0.05   .   2   .   .   .   .   A   17    GLU   HG2    .   25062   1
      204    .   1   1   17    17    GLU   HG3    H   1    2.366     0.05   .   2   .   .   .   .   A   17    GLU   HG3    .   25062   1
      205    .   1   1   17    17    GLU   C      C   13   180.213   0.4    .   1   .   .   .   .   A   17    GLU   C      .   25062   1
      206    .   1   1   17    17    GLU   CA     C   13   59.234    0.4    .   1   .   .   .   .   A   17    GLU   CA     .   25062   1
      207    .   1   1   17    17    GLU   CB     C   13   29.152    0.4    .   1   .   .   .   .   A   17    GLU   CB     .   25062   1
      208    .   1   1   17    17    GLU   CG     C   13   35.835    0.4    .   1   .   .   .   .   A   17    GLU   CG     .   25062   1
      209    .   1   1   17    17    GLU   N      N   15   119.648   0.4    .   1   .   .   .   .   A   17    GLU   N      .   25062   1
      210    .   1   1   18    18    LEU   H      H   1    8.554     0.05   .   1   .   .   .   .   A   18    LEU   H      .   25062   1
      211    .   1   1   18    18    LEU   HA     H   1    4.100     0.05   .   1   .   .   .   .   A   18    LEU   HA     .   25062   1
      212    .   1   1   18    18    LEU   HB2    H   1    2.209     0.05   .   1   .   .   .   .   A   18    LEU   HB2    .   25062   1
      213    .   1   1   18    18    LEU   HB3    H   1    1.398     0.05   .   1   .   .   .   .   A   18    LEU   HB3    .   25062   1
      214    .   1   1   18    18    LEU   HG     H   1    2.054     0.05   .   1   .   .   .   .   A   18    LEU   HG     .   25062   1
      215    .   1   1   18    18    LEU   HD11   H   1    0.840     0.05   .   1   .   .   .   .   A   18    LEU   HD11   .   25062   1
      216    .   1   1   18    18    LEU   HD12   H   1    0.840     0.05   .   1   .   .   .   .   A   18    LEU   HD12   .   25062   1
      217    .   1   1   18    18    LEU   HD13   H   1    0.840     0.05   .   1   .   .   .   .   A   18    LEU   HD13   .   25062   1
      218    .   1   1   18    18    LEU   HD21   H   1    0.783     0.05   .   1   .   .   .   .   A   18    LEU   HD21   .   25062   1
      219    .   1   1   18    18    LEU   HD22   H   1    0.783     0.05   .   1   .   .   .   .   A   18    LEU   HD22   .   25062   1
      220    .   1   1   18    18    LEU   HD23   H   1    0.783     0.05   .   1   .   .   .   .   A   18    LEU   HD23   .   25062   1
      221    .   1   1   18    18    LEU   C      C   13   178.233   0.4    .   1   .   .   .   .   A   18    LEU   C      .   25062   1
      222    .   1   1   18    18    LEU   CA     C   13   57.806    0.4    .   1   .   .   .   .   A   18    LEU   CA     .   25062   1
      223    .   1   1   18    18    LEU   CB     C   13   40.871    0.4    .   1   .   .   .   .   A   18    LEU   CB     .   25062   1
      224    .   1   1   18    18    LEU   CG     C   13   26.892    0.4    .   1   .   .   .   .   A   18    LEU   CG     .   25062   1
      225    .   1   1   18    18    LEU   CD1    C   13   26.976    0.4    .   1   .   .   .   .   A   18    LEU   CD1    .   25062   1
      226    .   1   1   18    18    LEU   CD2    C   13   22.574    0.4    .   1   .   .   .   .   A   18    LEU   CD2    .   25062   1
      227    .   1   1   18    18    LEU   N      N   15   119.118   0.4    .   1   .   .   .   .   A   18    LEU   N      .   25062   1
      228    .   1   1   19    19    ARG   H      H   1    8.274     0.05   .   1   .   .   .   .   A   19    ARG   H      .   25062   1
      229    .   1   1   19    19    ARG   HA     H   1    3.815     0.05   .   1   .   .   .   .   A   19    ARG   HA     .   25062   1
      230    .   1   1   19    19    ARG   HB2    H   1    1.488     0.05   .   2   .   .   .   .   A   19    ARG   HB2    .   25062   1
      231    .   1   1   19    19    ARG   HB3    H   1    1.965     0.05   .   2   .   .   .   .   A   19    ARG   HB3    .   25062   1
      232    .   1   1   19    19    ARG   HG2    H   1    1.527     0.05   .   2   .   .   .   .   A   19    ARG   HG2    .   25062   1
      233    .   1   1   19    19    ARG   HG3    H   1    1.492     0.05   .   2   .   .   .   .   A   19    ARG   HG3    .   25062   1
      234    .   1   1   19    19    ARG   HD2    H   1    3.205     0.05   .   2   .   .   .   .   A   19    ARG   HD2    .   25062   1
      235    .   1   1   19    19    ARG   HD3    H   1    2.914     0.05   .   2   .   .   .   .   A   19    ARG   HD3    .   25062   1
      236    .   1   1   19    19    ARG   C      C   13   178.686   0.4    .   1   .   .   .   .   A   19    ARG   C      .   25062   1
      237    .   1   1   19    19    ARG   CA     C   13   60.916    0.4    .   1   .   .   .   .   A   19    ARG   CA     .   25062   1
      238    .   1   1   19    19    ARG   CB     C   13   29.339    0.4    .   1   .   .   .   .   A   19    ARG   CB     .   25062   1
      239    .   1   1   19    19    ARG   CG     C   13   27.131    0.4    .   1   .   .   .   .   A   19    ARG   CG     .   25062   1
      240    .   1   1   19    19    ARG   CD     C   13   42.747    0.4    .   1   .   .   .   .   A   19    ARG   CD     .   25062   1
      241    .   1   1   19    19    ARG   N      N   15   122.158   0.4    .   1   .   .   .   .   A   19    ARG   N      .   25062   1
      242    .   1   1   20    20    LYS   H      H   1    7.977     0.05   .   1   .   .   .   .   A   20    LYS   H      .   25062   1
      243    .   1   1   20    20    LYS   HA     H   1    3.935     0.05   .   1   .   .   .   .   A   20    LYS   HA     .   25062   1
      244    .   1   1   20    20    LYS   HB2    H   1    1.840     0.05   .   2   .   .   .   .   A   20    LYS   HB2    .   25062   1
      245    .   1   1   20    20    LYS   HB3    H   1    1.941     0.05   .   2   .   .   .   .   A   20    LYS   HB3    .   25062   1
      246    .   1   1   20    20    LYS   HG2    H   1    1.689     0.05   .   2   .   .   .   .   A   20    LYS   HG2    .   25062   1
      247    .   1   1   20    20    LYS   HG3    H   1    1.408     0.05   .   2   .   .   .   .   A   20    LYS   HG3    .   25062   1
      248    .   1   1   20    20    LYS   HD2    H   1    1.707     0.05   .   1   .   .   .   .   A   20    LYS   HD2    .   25062   1
      249    .   1   1   20    20    LYS   HD3    H   1    1.707     0.05   .   1   .   .   .   .   A   20    LYS   HD3    .   25062   1
      250    .   1   1   20    20    LYS   HE2    H   1    2.931     0.05   .   1   .   .   .   .   A   20    LYS   HE2    .   25062   1
      251    .   1   1   20    20    LYS   HE3    H   1    2.931     0.05   .   1   .   .   .   .   A   20    LYS   HE3    .   25062   1
      252    .   1   1   20    20    LYS   C      C   13   179.078   0.4    .   1   .   .   .   .   A   20    LYS   C      .   25062   1
      253    .   1   1   20    20    LYS   CA     C   13   59.753    0.4    .   1   .   .   .   .   A   20    LYS   CA     .   25062   1
      254    .   1   1   20    20    LYS   CB     C   13   32.440    0.4    .   1   .   .   .   .   A   20    LYS   CB     .   25062   1
      255    .   1   1   20    20    LYS   CG     C   13   25.803    0.4    .   1   .   .   .   .   A   20    LYS   CG     .   25062   1
      256    .   1   1   20    20    LYS   CD     C   13   29.436    0.4    .   1   .   .   .   .   A   20    LYS   CD     .   25062   1
      257    .   1   1   20    20    LYS   CE     C   13   42.019    0.4    .   1   .   .   .   .   A   20    LYS   CE     .   25062   1
      258    .   1   1   20    20    LYS   N      N   15   118.130   0.4    .   1   .   .   .   .   A   20    LYS   N      .   25062   1
      259    .   1   1   21    21    GLU   H      H   1    7.813     0.05   .   1   .   .   .   .   A   21    GLU   H      .   25062   1
      260    .   1   1   21    21    GLU   HA     H   1    4.055     0.05   .   1   .   .   .   .   A   21    GLU   HA     .   25062   1
      261    .   1   1   21    21    GLU   HB2    H   1    2.242     0.05   .   1   .   .   .   .   A   21    GLU   HB2    .   25062   1
      262    .   1   1   21    21    GLU   HB3    H   1    2.242     0.05   .   1   .   .   .   .   A   21    GLU   HB3    .   25062   1
      263    .   1   1   21    21    GLU   C      C   13   178.995   0.4    .   1   .   .   .   .   A   21    GLU   C      .   25062   1
      264    .   1   1   21    21    GLU   CA     C   13   59.103    0.4    .   1   .   .   .   .   A   21    GLU   CA     .   25062   1
      265    .   1   1   21    21    GLU   CB     C   13   29.163    0.4    .   1   .   .   .   .   A   21    GLU   CB     .   25062   1
      266    .   1   1   21    21    GLU   N      N   15   120.451   0.4    .   1   .   .   .   .   A   21    GLU   N      .   25062   1
      267    .   1   1   22    22    VAL   H      H   1    8.146     0.05   .   1   .   .   .   .   A   22    VAL   H      .   25062   1
      268    .   1   1   22    22    VAL   HA     H   1    3.440     0.05   .   1   .   .   .   .   A   22    VAL   HA     .   25062   1
      269    .   1   1   22    22    VAL   HB     H   1    2.294     0.05   .   1   .   .   .   .   A   22    VAL   HB     .   25062   1
      270    .   1   1   22    22    VAL   HG11   H   1    0.962     0.05   .   1   .   .   .   .   A   22    VAL   HG11   .   25062   1
      271    .   1   1   22    22    VAL   HG12   H   1    0.962     0.05   .   1   .   .   .   .   A   22    VAL   HG12   .   25062   1
      272    .   1   1   22    22    VAL   HG13   H   1    0.962     0.05   .   1   .   .   .   .   A   22    VAL   HG13   .   25062   1
      273    .   1   1   22    22    VAL   HG21   H   1    1.154     0.05   .   1   .   .   .   .   A   22    VAL   HG21   .   25062   1
      274    .   1   1   22    22    VAL   HG22   H   1    1.154     0.05   .   1   .   .   .   .   A   22    VAL   HG22   .   25062   1
      275    .   1   1   22    22    VAL   HG23   H   1    1.154     0.05   .   1   .   .   .   .   A   22    VAL   HG23   .   25062   1
      276    .   1   1   22    22    VAL   C      C   13   176.428   0.4    .   1   .   .   .   .   A   22    VAL   C      .   25062   1
      277    .   1   1   22    22    VAL   CA     C   13   67.121    0.4    .   1   .   .   .   .   A   22    VAL   CA     .   25062   1
      278    .   1   1   22    22    VAL   CB     C   13   31.452    0.4    .   1   .   .   .   .   A   22    VAL   CB     .   25062   1
      279    .   1   1   22    22    VAL   CG1    C   13   22.128    0.4    .   1   .   .   .   .   A   22    VAL   CG1    .   25062   1
      280    .   1   1   22    22    VAL   CG2    C   13   24.199    0.4    .   1   .   .   .   .   A   22    VAL   CG2    .   25062   1
      281    .   1   1   22    22    VAL   N      N   15   119.654   0.4    .   1   .   .   .   .   A   22    VAL   N      .   25062   1
      282    .   1   1   23    23    GLN   H      H   1    7.588     0.05   .   1   .   .   .   .   A   23    GLN   H      .   25062   1
      283    .   1   1   23    23    GLN   HA     H   1    3.952     0.05   .   1   .   .   .   .   A   23    GLN   HA     .   25062   1
      284    .   1   1   23    23    GLN   HB2    H   1    2.165     0.05   .   2   .   .   .   .   A   23    GLN   HB2    .   25062   1
      285    .   1   1   23    23    GLN   HB3    H   1    2.134     0.05   .   2   .   .   .   .   A   23    GLN   HB3    .   25062   1
      286    .   1   1   23    23    GLN   HG2    H   1    2.516     0.05   .   2   .   .   .   .   A   23    GLN   HG2    .   25062   1
      287    .   1   1   23    23    GLN   HG3    H   1    2.433     0.05   .   2   .   .   .   .   A   23    GLN   HG3    .   25062   1
      288    .   1   1   23    23    GLN   HE21   H   1    6.851     0.05   .   2   .   .   .   .   A   23    GLN   HE21   .   25062   1
      289    .   1   1   23    23    GLN   HE22   H   1    7.498     0.05   .   2   .   .   .   .   A   23    GLN   HE22   .   25062   1
      290    .   1   1   23    23    GLN   C      C   13   177.429   0.4    .   1   .   .   .   .   A   23    GLN   C      .   25062   1
      291    .   1   1   23    23    GLN   CA     C   13   58.767    0.4    .   1   .   .   .   .   A   23    GLN   CA     .   25062   1
      292    .   1   1   23    23    GLN   CB     C   13   28.551    0.4    .   1   .   .   .   .   A   23    GLN   CB     .   25062   1
      293    .   1   1   23    23    GLN   CG     C   13   34.241    0.4    .   1   .   .   .   .   A   23    GLN   CG     .   25062   1
      294    .   1   1   23    23    GLN   N      N   15   116.884   0.4    .   1   .   .   .   .   A   23    GLN   N      .   25062   1
      295    .   1   1   23    23    GLN   NE2    N   15   111.133   0.4    .   1   .   .   .   .   A   23    GLN   NE2    .   25062   1
      296    .   1   1   24    24    LYS   H      H   1    7.544     0.05   .   1   .   .   .   .   A   24    LYS   H      .   25062   1
      297    .   1   1   24    24    LYS   HA     H   1    3.996     0.05   .   1   .   .   .   .   A   24    LYS   HA     .   25062   1
      298    .   1   1   24    24    LYS   HB2    H   1    1.855     0.05   .   1   .   .   .   .   A   24    LYS   HB2    .   25062   1
      299    .   1   1   24    24    LYS   HB3    H   1    1.855     0.05   .   1   .   .   .   .   A   24    LYS   HB3    .   25062   1
      300    .   1   1   24    24    LYS   HG2    H   1    1.538     0.05   .   2   .   .   .   .   A   24    LYS   HG2    .   25062   1
      301    .   1   1   24    24    LYS   HG3    H   1    1.384     0.05   .   2   .   .   .   .   A   24    LYS   HG3    .   25062   1
      302    .   1   1   24    24    LYS   HD2    H   1    1.700     0.05   .   1   .   .   .   .   A   24    LYS   HD2    .   25062   1
      303    .   1   1   24    24    LYS   HD3    H   1    1.700     0.05   .   1   .   .   .   .   A   24    LYS   HD3    .   25062   1
      304    .   1   1   24    24    LYS   HE2    H   1    2.911     0.05   .   1   .   .   .   .   A   24    LYS   HE2    .   25062   1
      305    .   1   1   24    24    LYS   HE3    H   1    2.911     0.05   .   1   .   .   .   .   A   24    LYS   HE3    .   25062   1
      306    .   1   1   24    24    LYS   C      C   13   177.508   0.4    .   1   .   .   .   .   A   24    LYS   C      .   25062   1
      307    .   1   1   24    24    LYS   CA     C   13   58.414    0.4    .   1   .   .   .   .   A   24    LYS   CA     .   25062   1
      308    .   1   1   24    24    LYS   CB     C   13   32.917    0.4    .   1   .   .   .   .   A   24    LYS   CB     .   25062   1
      309    .   1   1   24    24    LYS   CG     C   13   24.927    0.4    .   1   .   .   .   .   A   24    LYS   CG     .   25062   1
      310    .   1   1   24    24    LYS   CD     C   13   29.433    0.4    .   1   .   .   .   .   A   24    LYS   CD     .   25062   1
      311    .   1   1   24    24    LYS   CE     C   13   41.990    0.4    .   1   .   .   .   .   A   24    LYS   CE     .   25062   1
      312    .   1   1   24    24    LYS   N      N   15   116.529   0.4    .   1   .   .   .   .   A   24    LYS   N      .   25062   1
      313    .   1   1   25    25    HIS   H      H   1    7.809     0.05   .   1   .   .   .   .   A   25    HIS   H      .   25062   1
      314    .   1   1   25    25    HIS   HA     H   1    4.253     0.05   .   1   .   .   .   .   A   25    HIS   HA     .   25062   1
      315    .   1   1   25    25    HIS   HB2    H   1    3.056     0.05   .   2   .   .   .   .   A   25    HIS   HB2    .   25062   1
      316    .   1   1   25    25    HIS   HB3    H   1    3.256     0.05   .   2   .   .   .   .   A   25    HIS   HB3    .   25062   1
      317    .   1   1   25    25    HIS   HD2    H   1    6.814     0.05   .   1   .   .   .   .   A   25    HIS   HD2    .   25062   1
      318    .   1   1   25    25    HIS   HE1    H   1    7.830     0.05   .   1   .   .   .   .   A   25    HIS   HE1    .   25062   1
      319    .   1   1   25    25    HIS   C      C   13   175.915   0.4    .   1   .   .   .   .   A   25    HIS   C      .   25062   1
      320    .   1   1   25    25    HIS   CA     C   13   59.442    0.4    .   1   .   .   .   .   A   25    HIS   CA     .   25062   1
      321    .   1   1   25    25    HIS   CB     C   13   31.870    0.4    .   1   .   .   .   .   A   25    HIS   CB     .   25062   1
      322    .   1   1   25    25    HIS   CD2    C   13   118.844   0.4    .   1   .   .   .   .   A   25    HIS   CD2    .   25062   1
      323    .   1   1   25    25    HIS   CE1    C   13   138.472   0.4    .   1   .   .   .   .   A   25    HIS   CE1    .   25062   1
      324    .   1   1   25    25    HIS   N      N   15   119.657   0.4    .   1   .   .   .   .   A   25    HIS   N      .   25062   1
      325    .   1   1   25    25    HIS   ND1    N   15   239.340   0.4    .   1   .   .   .   .   A   25    HIS   ND1    .   25062   1
      326    .   1   1   25    25    HIS   NE2    N   15   173.536   0.4    .   1   .   .   .   .   A   25    HIS   NE2    .   25062   1
      327    .   1   1   26    26    ASP   H      H   1    8.358     0.05   .   1   .   .   .   .   A   26    ASP   H      .   25062   1
      328    .   1   1   26    26    ASP   HA     H   1    4.735     0.05   .   1   .   .   .   .   A   26    ASP   HA     .   25062   1
      329    .   1   1   26    26    ASP   HB2    H   1    2.809     0.05   .   2   .   .   .   .   A   26    ASP   HB2    .   25062   1
      330    .   1   1   26    26    ASP   HB3    H   1    2.617     0.05   .   2   .   .   .   .   A   26    ASP   HB3    .   25062   1
      331    .   1   1   26    26    ASP   C      C   13   173.856   0.4    .   1   .   .   .   .   A   26    ASP   C      .   25062   1
      332    .   1   1   26    26    ASP   CA     C   13   51.670    0.4    .   1   .   .   .   .   A   26    ASP   CA     .   25062   1
      333    .   1   1   26    26    ASP   CB     C   13   42.366    0.4    .   1   .   .   .   .   A   26    ASP   CB     .   25062   1
      334    .   1   1   26    26    ASP   N      N   15   113.221   0.4    .   1   .   .   .   .   A   26    ASP   N      .   25062   1
      335    .   1   1   27    27    PRO   HA     H   1    4.566     0.05   .   1   .   .   .   .   A   27    PRO   HA     .   25062   1
      336    .   1   1   27    27    PRO   HB2    H   1    2.428     0.05   .   2   .   .   .   .   A   27    PRO   HB2    .   25062   1
      337    .   1   1   27    27    PRO   HB3    H   1    2.028     0.05   .   2   .   .   .   .   A   27    PRO   HB3    .   25062   1
      338    .   1   1   27    27    PRO   HG2    H   1    2.069     0.05   .   2   .   .   .   .   A   27    PRO   HG2    .   25062   1
      339    .   1   1   27    27    PRO   HG3    H   1    1.861     0.05   .   2   .   .   .   .   A   27    PRO   HG3    .   25062   1
      340    .   1   1   27    27    PRO   HD2    H   1    3.787     0.05   .   1   .   .   .   .   A   27    PRO   HD2    .   25062   1
      341    .   1   1   27    27    PRO   HD3    H   1    3.559     0.05   .   1   .   .   .   .   A   27    PRO   HD3    .   25062   1
      342    .   1   1   27    27    PRO   C      C   13   176.845   0.4    .   1   .   .   .   .   A   27    PRO   C      .   25062   1
      343    .   1   1   27    27    PRO   CA     C   13   63.877    0.4    .   1   .   .   .   .   A   27    PRO   CA     .   25062   1
      344    .   1   1   27    27    PRO   CB     C   13   32.285    0.4    .   1   .   .   .   .   A   27    PRO   CB     .   25062   1
      345    .   1   1   27    27    PRO   CG     C   13   26.599    0.4    .   1   .   .   .   .   A   27    PRO   CG     .   25062   1
      346    .   1   1   27    27    PRO   CD     C   13   50.757    0.4    .   1   .   .   .   .   A   27    PRO   CD     .   25062   1
      347    .   1   1   28    28    ASN   H      H   1    8.570     0.05   .   1   .   .   .   .   A   28    ASN   H      .   25062   1
      348    .   1   1   28    28    ASN   HA     H   1    4.672     0.05   .   1   .   .   .   .   A   28    ASN   HA     .   25062   1
      349    .   1   1   28    28    ASN   HB2    H   1    2.846     0.05   .   2   .   .   .   .   A   28    ASN   HB2    .   25062   1
      350    .   1   1   28    28    ASN   HB3    H   1    2.759     0.05   .   2   .   .   .   .   A   28    ASN   HB3    .   25062   1
      351    .   1   1   28    28    ASN   HD21   H   1    8.078     0.05   .   2   .   .   .   .   A   28    ASN   HD21   .   25062   1
      352    .   1   1   28    28    ASN   HD22   H   1    7.099     0.05   .   2   .   .   .   .   A   28    ASN   HD22   .   25062   1
      353    .   1   1   28    28    ASN   C      C   13   175.632   0.4    .   1   .   .   .   .   A   28    ASN   C      .   25062   1
      354    .   1   1   28    28    ASN   CA     C   13   53.815    0.4    .   1   .   .   .   .   A   28    ASN   CA     .   25062   1
      355    .   1   1   28    28    ASN   CB     C   13   39.094    0.4    .   1   .   .   .   .   A   28    ASN   CB     .   25062   1
      356    .   1   1   28    28    ASN   N      N   15   115.529   0.4    .   1   .   .   .   .   A   28    ASN   N      .   25062   1
      357    .   1   1   28    28    ASN   ND2    N   15   115.755   0.4    .   1   .   .   .   .   A   28    ASN   ND2    .   25062   1
      358    .   1   1   29    29    VAL   H      H   1    7.465     0.05   .   1   .   .   .   .   A   29    VAL   H      .   25062   1
      359    .   1   1   29    29    VAL   HA     H   1    3.884     0.05   .   1   .   .   .   .   A   29    VAL   HA     .   25062   1
      360    .   1   1   29    29    VAL   HB     H   1    2.048     0.05   .   1   .   .   .   .   A   29    VAL   HB     .   25062   1
      361    .   1   1   29    29    VAL   HG11   H   1    0.785     0.05   .   1   .   .   .   .   A   29    VAL   HG11   .   25062   1
      362    .   1   1   29    29    VAL   HG12   H   1    0.785     0.05   .   1   .   .   .   .   A   29    VAL   HG12   .   25062   1
      363    .   1   1   29    29    VAL   HG13   H   1    0.785     0.05   .   1   .   .   .   .   A   29    VAL   HG13   .   25062   1
      364    .   1   1   29    29    VAL   HG21   H   1    0.984     0.05   .   1   .   .   .   .   A   29    VAL   HG21   .   25062   1
      365    .   1   1   29    29    VAL   HG22   H   1    0.984     0.05   .   1   .   .   .   .   A   29    VAL   HG22   .   25062   1
      366    .   1   1   29    29    VAL   HG23   H   1    0.984     0.05   .   1   .   .   .   .   A   29    VAL   HG23   .   25062   1
      367    .   1   1   29    29    VAL   C      C   13   175.085   0.4    .   1   .   .   .   .   A   29    VAL   C      .   25062   1
      368    .   1   1   29    29    VAL   CA     C   13   63.175    0.4    .   1   .   .   .   .   A   29    VAL   CA     .   25062   1
      369    .   1   1   29    29    VAL   CB     C   13   31.998    0.4    .   1   .   .   .   .   A   29    VAL   CB     .   25062   1
      370    .   1   1   29    29    VAL   CG1    C   13   21.412    0.4    .   1   .   .   .   .   A   29    VAL   CG1    .   25062   1
      371    .   1   1   29    29    VAL   CG2    C   13   23.264    0.4    .   1   .   .   .   .   A   29    VAL   CG2    .   25062   1
      372    .   1   1   29    29    VAL   N      N   15   121.867   0.4    .   1   .   .   .   .   A   29    VAL   N      .   25062   1
      373    .   1   1   30    30    LYS   H      H   1    9.036     0.05   .   1   .   .   .   .   A   30    LYS   H      .   25062   1
      374    .   1   1   30    30    LYS   HA     H   1    4.434     0.05   .   1   .   .   .   .   A   30    LYS   HA     .   25062   1
      375    .   1   1   30    30    LYS   HB2    H   1    1.864     0.05   .   2   .   .   .   .   A   30    LYS   HB2    .   25062   1
      376    .   1   1   30    30    LYS   HB3    H   1    1.815     0.05   .   2   .   .   .   .   A   30    LYS   HB3    .   25062   1
      377    .   1   1   30    30    LYS   HG2    H   1    1.616     0.05   .   2   .   .   .   .   A   30    LYS   HG2    .   25062   1
      378    .   1   1   30    30    LYS   HG3    H   1    1.357     0.05   .   2   .   .   .   .   A   30    LYS   HG3    .   25062   1
      379    .   1   1   30    30    LYS   HD2    H   1    1.808     0.05   .   2   .   .   .   .   A   30    LYS   HD2    .   25062   1
      380    .   1   1   30    30    LYS   HD3    H   1    1.716     0.05   .   2   .   .   .   .   A   30    LYS   HD3    .   25062   1
      381    .   1   1   30    30    LYS   HE2    H   1    2.979     0.05   .   1   .   .   .   .   A   30    LYS   HE2    .   25062   1
      382    .   1   1   30    30    LYS   HE3    H   1    2.979     0.05   .   1   .   .   .   .   A   30    LYS   HE3    .   25062   1
      383    .   1   1   30    30    LYS   C      C   13   175.093   0.4    .   1   .   .   .   .   A   30    LYS   C      .   25062   1
      384    .   1   1   30    30    LYS   CA     C   13   55.373    0.4    .   1   .   .   .   .   A   30    LYS   CA     .   25062   1
      385    .   1   1   30    30    LYS   CB     C   13   32.427    0.4    .   1   .   .   .   .   A   30    LYS   CB     .   25062   1
      386    .   1   1   30    30    LYS   CG     C   13   24.334    0.4    .   1   .   .   .   .   A   30    LYS   CG     .   25062   1
      387    .   1   1   30    30    LYS   CD     C   13   28.060    0.4    .   1   .   .   .   .   A   30    LYS   CD     .   25062   1
      388    .   1   1   30    30    LYS   CE     C   13   41.931    0.4    .   1   .   .   .   .   A   30    LYS   CE     .   25062   1
      389    .   1   1   30    30    LYS   N      N   15   130.242   0.4    .   1   .   .   .   .   A   30    LYS   N      .   25062   1
      390    .   1   1   31    31    THR   H      H   1    8.185     0.05   .   1   .   .   .   .   A   31    THR   H      .   25062   1
      391    .   1   1   31    31    THR   HA     H   1    5.688     0.05   .   1   .   .   .   .   A   31    THR   HA     .   25062   1
      392    .   1   1   31    31    THR   HB     H   1    4.153     0.05   .   1   .   .   .   .   A   31    THR   HB     .   25062   1
      393    .   1   1   31    31    THR   HG21   H   1    1.313     0.05   .   1   .   .   .   .   A   31    THR   HG21   .   25062   1
      394    .   1   1   31    31    THR   HG22   H   1    1.313     0.05   .   1   .   .   .   .   A   31    THR   HG22   .   25062   1
      395    .   1   1   31    31    THR   HG23   H   1    1.313     0.05   .   1   .   .   .   .   A   31    THR   HG23   .   25062   1
      396    .   1   1   31    31    THR   C      C   13   174.708   0.4    .   1   .   .   .   .   A   31    THR   C      .   25062   1
      397    .   1   1   31    31    THR   CA     C   13   58.537    0.4    .   1   .   .   .   .   A   31    THR   CA     .   25062   1
      398    .   1   1   31    31    THR   CB     C   13   71.419    0.4    .   1   .   .   .   .   A   31    THR   CB     .   25062   1
      399    .   1   1   31    31    THR   CG2    C   13   22.145    0.4    .   1   .   .   .   .   A   31    THR   CG2    .   25062   1
      400    .   1   1   31    31    THR   N      N   15   113.173   0.4    .   1   .   .   .   .   A   31    THR   N      .   25062   1
      401    .   1   1   32    32    VAL   H      H   1    8.968     0.05   .   1   .   .   .   .   A   32    VAL   H      .   25062   1
      402    .   1   1   32    32    VAL   HA     H   1    4.895     0.05   .   1   .   .   .   .   A   32    VAL   HA     .   25062   1
      403    .   1   1   32    32    VAL   HB     H   1    2.262     0.05   .   1   .   .   .   .   A   32    VAL   HB     .   25062   1
      404    .   1   1   32    32    VAL   HG11   H   1    1.103     0.05   .   1   .   .   .   .   A   32    VAL   HG11   .   25062   1
      405    .   1   1   32    32    VAL   HG12   H   1    1.103     0.05   .   1   .   .   .   .   A   32    VAL   HG12   .   25062   1
      406    .   1   1   32    32    VAL   HG13   H   1    1.103     0.05   .   1   .   .   .   .   A   32    VAL   HG13   .   25062   1
      407    .   1   1   32    32    VAL   HG21   H   1    0.911     0.05   .   1   .   .   .   .   A   32    VAL   HG21   .   25062   1
      408    .   1   1   32    32    VAL   HG22   H   1    0.911     0.05   .   1   .   .   .   .   A   32    VAL   HG22   .   25062   1
      409    .   1   1   32    32    VAL   HG23   H   1    0.911     0.05   .   1   .   .   .   .   A   32    VAL   HG23   .   25062   1
      410    .   1   1   32    32    VAL   C      C   13   173.388   0.4    .   1   .   .   .   .   A   32    VAL   C      .   25062   1
      411    .   1   1   32    32    VAL   CA     C   13   58.733    0.4    .   1   .   .   .   .   A   32    VAL   CA     .   25062   1
      412    .   1   1   32    32    VAL   CB     C   13   33.904    0.4    .   1   .   .   .   .   A   32    VAL   CB     .   25062   1
      413    .   1   1   32    32    VAL   CG1    C   13   22.476    0.4    .   1   .   .   .   .   A   32    VAL   CG1    .   25062   1
      414    .   1   1   32    32    VAL   CG2    C   13   21.109    0.4    .   1   .   .   .   .   A   32    VAL   CG2    .   25062   1
      415    .   1   1   32    32    VAL   N      N   15   122.168   0.4    .   1   .   .   .   .   A   32    VAL   N      .   25062   1
      416    .   1   1   33    33    PRO   HA     H   1    4.974     0.05   .   1   .   .   .   .   A   33    PRO   HA     .   25062   1
      417    .   1   1   33    33    PRO   HB2    H   1    2.354     0.05   .   2   .   .   .   .   A   33    PRO   HB2    .   25062   1
      418    .   1   1   33    33    PRO   HB3    H   1    2.229     0.05   .   2   .   .   .   .   A   33    PRO   HB3    .   25062   1
      419    .   1   1   33    33    PRO   HG2    H   1    2.023     0.05   .   2   .   .   .   .   A   33    PRO   HG2    .   25062   1
      420    .   1   1   33    33    PRO   HG3    H   1    1.913     0.05   .   2   .   .   .   .   A   33    PRO   HG3    .   25062   1
      421    .   1   1   33    33    PRO   HD2    H   1    4.050     0.05   .   2   .   .   .   .   A   33    PRO   HD2    .   25062   1
      422    .   1   1   33    33    PRO   HD3    H   1    3.844     0.05   .   2   .   .   .   .   A   33    PRO   HD3    .   25062   1
      423    .   1   1   33    33    PRO   C      C   13   177.848   0.4    .   1   .   .   .   .   A   33    PRO   C      .   25062   1
      424    .   1   1   33    33    PRO   CA     C   13   62.342    0.4    .   1   .   .   .   .   A   33    PRO   CA     .   25062   1
      425    .   1   1   33    33    PRO   CB     C   13   33.021    0.4    .   1   .   .   .   .   A   33    PRO   CB     .   25062   1
      426    .   1   1   33    33    PRO   CG     C   13   27.111    0.4    .   1   .   .   .   .   A   33    PRO   CG     .   25062   1
      427    .   1   1   33    33    PRO   CD     C   13   51.140    0.4    .   1   .   .   .   .   A   33    PRO   CD     .   25062   1
      428    .   1   1   34    34    THR   H      H   1    9.033     0.05   .   1   .   .   .   .   A   34    THR   H      .   25062   1
      429    .   1   1   34    34    THR   HA     H   1    4.118     0.05   .   1   .   .   .   .   A   34    THR   HA     .   25062   1
      430    .   1   1   34    34    THR   HB     H   1    4.276     0.05   .   1   .   .   .   .   A   34    THR   HB     .   25062   1
      431    .   1   1   34    34    THR   HG21   H   1    1.254     0.05   .   1   .   .   .   .   A   34    THR   HG21   .   25062   1
      432    .   1   1   34    34    THR   HG22   H   1    1.254     0.05   .   1   .   .   .   .   A   34    THR   HG22   .   25062   1
      433    .   1   1   34    34    THR   HG23   H   1    1.254     0.05   .   1   .   .   .   .   A   34    THR   HG23   .   25062   1
      434    .   1   1   34    34    THR   C      C   13   176.879   0.4    .   1   .   .   .   .   A   34    THR   C      .   25062   1
      435    .   1   1   34    34    THR   CA     C   13   64.607    0.4    .   1   .   .   .   .   A   34    THR   CA     .   25062   1
      436    .   1   1   34    34    THR   CB     C   13   68.311    0.4    .   1   .   .   .   .   A   34    THR   CB     .   25062   1
      437    .   1   1   34    34    THR   CG2    C   13   22.737    0.4    .   1   .   .   .   .   A   34    THR   CG2    .   25062   1
      438    .   1   1   34    34    THR   N      N   15   114.266   0.4    .   1   .   .   .   .   A   34    THR   N      .   25062   1
      439    .   1   1   35    35    LYS   HA     H   1    4.245     0.05   .   1   .   .   .   .   A   35    LYS   HA     .   25062   1
      440    .   1   1   35    35    LYS   HB2    H   1    1.942     0.05   .   2   .   .   .   .   A   35    LYS   HB2    .   25062   1
      441    .   1   1   35    35    LYS   HB3    H   1    1.838     0.05   .   2   .   .   .   .   A   35    LYS   HB3    .   25062   1
      442    .   1   1   35    35    LYS   HG2    H   1    1.371     0.05   .   2   .   .   .   .   A   35    LYS   HG2    .   25062   1
      443    .   1   1   35    35    LYS   HG3    H   1    1.441     0.05   .   2   .   .   .   .   A   35    LYS   HG3    .   25062   1
      444    .   1   1   35    35    LYS   HD2    H   1    1.708     0.05   .   1   .   .   .   .   A   35    LYS   HD2    .   25062   1
      445    .   1   1   35    35    LYS   HD3    H   1    1.708     0.05   .   1   .   .   .   .   A   35    LYS   HD3    .   25062   1
      446    .   1   1   35    35    LYS   HE2    H   1    2.986     0.05   .   1   .   .   .   .   A   35    LYS   HE2    .   25062   1
      447    .   1   1   35    35    LYS   HE3    H   1    2.986     0.05   .   1   .   .   .   .   A   35    LYS   HE3    .   25062   1
      448    .   1   1   35    35    LYS   C      C   13   176.639   0.4    .   1   .   .   .   .   A   35    LYS   C      .   25062   1
      449    .   1   1   35    35    LYS   CA     C   13   58.134    0.4    .   1   .   .   .   .   A   35    LYS   CA     .   25062   1
      450    .   1   1   35    35    LYS   CB     C   13   32.303    0.4    .   1   .   .   .   .   A   35    LYS   CB     .   25062   1
      451    .   1   1   35    35    LYS   CG     C   13   24.200    0.4    .   1   .   .   .   .   A   35    LYS   CG     .   25062   1
      452    .   1   1   35    35    LYS   CD     C   13   29.324    0.4    .   1   .   .   .   .   A   35    LYS   CD     .   25062   1
      453    .   1   1   35    35    LYS   CE     C   13   41.958    0.4    .   1   .   .   .   .   A   35    LYS   CE     .   25062   1
      454    .   1   1   36    36    ASP   H      H   1    7.726     0.05   .   1   .   .   .   .   A   36    ASP   H      .   25062   1
      455    .   1   1   36    36    ASP   HA     H   1    5.015     0.05   .   1   .   .   .   .   A   36    ASP   HA     .   25062   1
      456    .   1   1   36    36    ASP   HB2    H   1    2.964     0.05   .   2   .   .   .   .   A   36    ASP   HB2    .   25062   1
      457    .   1   1   36    36    ASP   HB3    H   1    2.507     0.05   .   2   .   .   .   .   A   36    ASP   HB3    .   25062   1
      458    .   1   1   36    36    ASP   C      C   13   176.202   0.4    .   1   .   .   .   .   A   36    ASP   C      .   25062   1
      459    .   1   1   36    36    ASP   CA     C   13   53.436    0.4    .   1   .   .   .   .   A   36    ASP   CA     .   25062   1
      460    .   1   1   36    36    ASP   CB     C   13   41.110    0.4    .   1   .   .   .   .   A   36    ASP   CB     .   25062   1
      461    .   1   1   36    36    ASP   N      N   15   120.993   0.4    .   1   .   .   .   .   A   36    ASP   N      .   25062   1
      462    .   1   1   37    37    LYS   HA     H   1    3.988     0.05   .   1   .   .   .   .   A   37    LYS   HA     .   25062   1
      463    .   1   1   37    37    LYS   HB2    H   1    1.943     0.05   .   1   .   .   .   .   A   37    LYS   HB2    .   25062   1
      464    .   1   1   37    37    LYS   HB3    H   1    1.943     0.05   .   1   .   .   .   .   A   37    LYS   HB3    .   25062   1
      465    .   1   1   37    37    LYS   HG2    H   1    1.694     0.05   .   2   .   .   .   .   A   37    LYS   HG2    .   25062   1
      466    .   1   1   37    37    LYS   HG3    H   1    1.465     0.05   .   2   .   .   .   .   A   37    LYS   HG3    .   25062   1
      467    .   1   1   37    37    LYS   HD2    H   1    1.710     0.05   .   1   .   .   .   .   A   37    LYS   HD2    .   25062   1
      468    .   1   1   37    37    LYS   HD3    H   1    1.710     0.05   .   1   .   .   .   .   A   37    LYS   HD3    .   25062   1
      469    .   1   1   37    37    LYS   HE2    H   1    2.930     0.05   .   1   .   .   .   .   A   37    LYS   HE2    .   25062   1
      470    .   1   1   37    37    LYS   HE3    H   1    2.930     0.05   .   1   .   .   .   .   A   37    LYS   HE3    .   25062   1
      471    .   1   1   37    37    LYS   C      C   13   177.948   0.4    .   1   .   .   .   .   A   37    LYS   C      .   25062   1
      472    .   1   1   37    37    LYS   CA     C   13   59.308    0.4    .   1   .   .   .   .   A   37    LYS   CA     .   25062   1
      473    .   1   1   37    37    LYS   CB     C   13   32.848    0.4    .   1   .   .   .   .   A   37    LYS   CB     .   25062   1
      474    .   1   1   37    37    LYS   CG     C   13   25.640    0.4    .   1   .   .   .   .   A   37    LYS   CG     .   25062   1
      475    .   1   1   37    37    LYS   CD     C   13   29.356    0.4    .   1   .   .   .   .   A   37    LYS   CD     .   25062   1
      476    .   1   1   37    37    LYS   CE     C   13   42.034    0.4    .   1   .   .   .   .   A   37    LYS   CE     .   25062   1
      477    .   1   1   38    38    GLU   H      H   1    8.883     0.05   .   1   .   .   .   .   A   38    GLU   H      .   25062   1
      478    .   1   1   38    38    GLU   HA     H   1    4.250     0.05   .   1   .   .   .   .   A   38    GLU   HA     .   25062   1
      479    .   1   1   38    38    GLU   HB2    H   1    2.022     0.05   .   2   .   .   .   .   A   38    GLU   HB2    .   25062   1
      480    .   1   1   38    38    GLU   HB3    H   1    2.155     0.05   .   2   .   .   .   .   A   38    GLU   HB3    .   25062   1
      481    .   1   1   38    38    GLU   HG2    H   1    2.430     0.05   .   2   .   .   .   .   A   38    GLU   HG2    .   25062   1
      482    .   1   1   38    38    GLU   HG3    H   1    2.345     0.05   .   2   .   .   .   .   A   38    GLU   HG3    .   25062   1
      483    .   1   1   38    38    GLU   C      C   13   178.054   0.4    .   1   .   .   .   .   A   38    GLU   C      .   25062   1
      484    .   1   1   38    38    GLU   CA     C   13   58.502    0.4    .   1   .   .   .   .   A   38    GLU   CA     .   25062   1
      485    .   1   1   38    38    GLU   CB     C   13   29.207    0.4    .   1   .   .   .   .   A   38    GLU   CB     .   25062   1
      486    .   1   1   38    38    GLU   CG     C   13   36.328    0.4    .   1   .   .   .   .   A   38    GLU   CG     .   25062   1
      487    .   1   1   38    38    GLU   N      N   15   119.141   0.4    .   1   .   .   .   .   A   38    GLU   N      .   25062   1
      488    .   1   1   39    39    LYS   H      H   1    8.064     0.05   .   1   .   .   .   .   A   39    LYS   H      .   25062   1
      489    .   1   1   39    39    LYS   HA     H   1    4.507     0.05   .   1   .   .   .   .   A   39    LYS   HA     .   25062   1
      490    .   1   1   39    39    LYS   HB2    H   1    1.878     0.05   .   2   .   .   .   .   A   39    LYS   HB2    .   25062   1
      491    .   1   1   39    39    LYS   HB3    H   1    2.138     0.05   .   2   .   .   .   .   A   39    LYS   HB3    .   25062   1
      492    .   1   1   39    39    LYS   HG2    H   1    1.473     0.05   .   1   .   .   .   .   A   39    LYS   HG2    .   25062   1
      493    .   1   1   39    39    LYS   HG3    H   1    1.473     0.05   .   1   .   .   .   .   A   39    LYS   HG3    .   25062   1
      494    .   1   1   39    39    LYS   HD2    H   1    1.728     0.05   .   2   .   .   .   .   A   39    LYS   HD2    .   25062   1
      495    .   1   1   39    39    LYS   HD3    H   1    1.689     0.05   .   2   .   .   .   .   A   39    LYS   HD3    .   25062   1
      496    .   1   1   39    39    LYS   HE2    H   1    3.004     0.05   .   1   .   .   .   .   A   39    LYS   HE2    .   25062   1
      497    .   1   1   39    39    LYS   HE3    H   1    3.004     0.05   .   1   .   .   .   .   A   39    LYS   HE3    .   25062   1
      498    .   1   1   39    39    LYS   C      C   13   177.126   0.4    .   1   .   .   .   .   A   39    LYS   C      .   25062   1
      499    .   1   1   39    39    LYS   CA     C   13   56.307    0.4    .   1   .   .   .   .   A   39    LYS   CA     .   25062   1
      500    .   1   1   39    39    LYS   CB     C   13   32.424    0.4    .   1   .   .   .   .   A   39    LYS   CB     .   25062   1
      501    .   1   1   39    39    LYS   CG     C   13   24.860    0.4    .   1   .   .   .   .   A   39    LYS   CG     .   25062   1
      502    .   1   1   39    39    LYS   CD     C   13   28.748    0.4    .   1   .   .   .   .   A   39    LYS   CD     .   25062   1
      503    .   1   1   39    39    LYS   CE     C   13   42.160    0.4    .   1   .   .   .   .   A   39    LYS   CE     .   25062   1
      504    .   1   1   39    39    LYS   N      N   15   118.440   0.4    .   1   .   .   .   .   A   39    LYS   N      .   25062   1
      505    .   1   1   40    40    VAL   H      H   1    7.308     0.05   .   1   .   .   .   .   A   40    VAL   H      .   25062   1
      506    .   1   1   40    40    VAL   HA     H   1    3.395     0.05   .   1   .   .   .   .   A   40    VAL   HA     .   25062   1
      507    .   1   1   40    40    VAL   HB     H   1    2.092     0.05   .   1   .   .   .   .   A   40    VAL   HB     .   25062   1
      508    .   1   1   40    40    VAL   HG11   H   1    0.892     0.05   .   1   .   .   .   .   A   40    VAL   HG11   .   25062   1
      509    .   1   1   40    40    VAL   HG12   H   1    0.892     0.05   .   1   .   .   .   .   A   40    VAL   HG12   .   25062   1
      510    .   1   1   40    40    VAL   HG13   H   1    0.892     0.05   .   1   .   .   .   .   A   40    VAL   HG13   .   25062   1
      511    .   1   1   40    40    VAL   HG21   H   1    1.067     0.05   .   1   .   .   .   .   A   40    VAL   HG21   .   25062   1
      512    .   1   1   40    40    VAL   HG22   H   1    1.067     0.05   .   1   .   .   .   .   A   40    VAL   HG22   .   25062   1
      513    .   1   1   40    40    VAL   HG23   H   1    1.067     0.05   .   1   .   .   .   .   A   40    VAL   HG23   .   25062   1
      514    .   1   1   40    40    VAL   C      C   13   176.934   0.4    .   1   .   .   .   .   A   40    VAL   C      .   25062   1
      515    .   1   1   40    40    VAL   CA     C   13   67.621    0.4    .   1   .   .   .   .   A   40    VAL   CA     .   25062   1
      516    .   1   1   40    40    VAL   CB     C   13   31.655    0.4    .   1   .   .   .   .   A   40    VAL   CB     .   25062   1
      517    .   1   1   40    40    VAL   CG1    C   13   22.197    0.4    .   1   .   .   .   .   A   40    VAL   CG1    .   25062   1
      518    .   1   1   40    40    VAL   CG2    C   13   24.615    0.4    .   1   .   .   .   .   A   40    VAL   CG2    .   25062   1
      519    .   1   1   40    40    VAL   N      N   15   118.130   0.4    .   1   .   .   .   .   A   40    VAL   N      .   25062   1
      520    .   1   1   41    41    LYS   H      H   1    8.150     0.05   .   1   .   .   .   .   A   41    LYS   H      .   25062   1
      521    .   1   1   41    41    LYS   HA     H   1    3.643     0.05   .   1   .   .   .   .   A   41    LYS   HA     .   25062   1
      522    .   1   1   41    41    LYS   HB2    H   1    1.434     0.05   .   2   .   .   .   .   A   41    LYS   HB2    .   25062   1
      523    .   1   1   41    41    LYS   HB3    H   1    1.620     0.05   .   2   .   .   .   .   A   41    LYS   HB3    .   25062   1
      524    .   1   1   41    41    LYS   HG2    H   1    1.191     0.05   .   2   .   .   .   .   A   41    LYS   HG2    .   25062   1
      525    .   1   1   41    41    LYS   HG3    H   1    0.469     0.05   .   2   .   .   .   .   A   41    LYS   HG3    .   25062   1
      526    .   1   1   41    41    LYS   HD2    H   1    1.309     0.05   .   2   .   .   .   .   A   41    LYS   HD2    .   25062   1
      527    .   1   1   41    41    LYS   HD3    H   1    1.194     0.05   .   2   .   .   .   .   A   41    LYS   HD3    .   25062   1
      528    .   1   1   41    41    LYS   HE2    H   1    2.563     0.05   .   2   .   .   .   .   A   41    LYS   HE2    .   25062   1
      529    .   1   1   41    41    LYS   HE3    H   1    2.433     0.05   .   2   .   .   .   .   A   41    LYS   HE3    .   25062   1
      530    .   1   1   41    41    LYS   C      C   13   178.363   0.4    .   1   .   .   .   .   A   41    LYS   C      .   25062   1
      531    .   1   1   41    41    LYS   CA     C   13   61.287    0.4    .   1   .   .   .   .   A   41    LYS   CA     .   25062   1
      532    .   1   1   41    41    LYS   CB     C   13   31.454    0.4    .   1   .   .   .   .   A   41    LYS   CB     .   25062   1
      533    .   1   1   41    41    LYS   CG     C   13   26.167    0.4    .   1   .   .   .   .   A   41    LYS   CG     .   25062   1
      534    .   1   1   41    41    LYS   CD     C   13   29.390    0.4    .   1   .   .   .   .   A   41    LYS   CD     .   25062   1
      535    .   1   1   41    41    LYS   CE     C   13   41.803    0.4    .   1   .   .   .   .   A   41    LYS   CE     .   25062   1
      536    .   1   1   41    41    LYS   N      N   15   118.555   0.4    .   1   .   .   .   .   A   41    LYS   N      .   25062   1
      537    .   1   1   42    42    GLU   H      H   1    8.067     0.05   .   1   .   .   .   .   A   42    GLU   H      .   25062   1
      538    .   1   1   42    42    GLU   HA     H   1    4.098     0.05   .   1   .   .   .   .   A   42    GLU   HA     .   25062   1
      539    .   1   1   42    42    GLU   HB2    H   1    2.218     0.05   .   2   .   .   .   .   A   42    GLU   HB2    .   25062   1
      540    .   1   1   42    42    GLU   HB3    H   1    2.101     0.05   .   2   .   .   .   .   A   42    GLU   HB3    .   25062   1
      541    .   1   1   42    42    GLU   HG2    H   1    2.385     0.05   .   1   .   .   .   .   A   42    GLU   HG2    .   25062   1
      542    .   1   1   42    42    GLU   HG3    H   1    2.385     0.05   .   1   .   .   .   .   A   42    GLU   HG3    .   25062   1
      543    .   1   1   42    42    GLU   C      C   13   179.552   0.4    .   1   .   .   .   .   A   42    GLU   C      .   25062   1
      544    .   1   1   42    42    GLU   CA     C   13   59.256    0.4    .   1   .   .   .   .   A   42    GLU   CA     .   25062   1
      545    .   1   1   42    42    GLU   CB     C   13   29.594    0.4    .   1   .   .   .   .   A   42    GLU   CB     .   25062   1
      546    .   1   1   42    42    GLU   CG     C   13   36.583    0.4    .   1   .   .   .   .   A   42    GLU   CG     .   25062   1
      547    .   1   1   42    42    GLU   N      N   15   119.454   0.4    .   1   .   .   .   .   A   42    GLU   N      .   25062   1
      548    .   1   1   43    43    GLU   H      H   1    8.189     0.05   .   1   .   .   .   .   A   43    GLU   H      .   25062   1
      549    .   1   1   43    43    GLU   HA     H   1    4.295     0.05   .   1   .   .   .   .   A   43    GLU   HA     .   25062   1
      550    .   1   1   43    43    GLU   HB2    H   1    1.929     0.05   .   2   .   .   .   .   A   43    GLU   HB2    .   25062   1
      551    .   1   1   43    43    GLU   HB3    H   1    2.076     0.05   .   2   .   .   .   .   A   43    GLU   HB3    .   25062   1
      552    .   1   1   43    43    GLU   HG2    H   1    2.586     0.05   .   1   .   .   .   .   A   43    GLU   HG2    .   25062   1
      553    .   1   1   43    43    GLU   HG3    H   1    2.215     0.05   .   1   .   .   .   .   A   43    GLU   HG3    .   25062   1
      554    .   1   1   43    43    GLU   C      C   13   180.076   0.4    .   1   .   .   .   .   A   43    GLU   C      .   25062   1
      555    .   1   1   43    43    GLU   CA     C   13   58.455    0.4    .   1   .   .   .   .   A   43    GLU   CA     .   25062   1
      556    .   1   1   43    43    GLU   CB     C   13   28.645    0.4    .   1   .   .   .   .   A   43    GLU   CB     .   25062   1
      557    .   1   1   43    43    GLU   CG     C   13   35.442    0.4    .   1   .   .   .   .   A   43    GLU   CG     .   25062   1
      558    .   1   1   43    43    GLU   N      N   15   118.427   0.4    .   1   .   .   .   .   A   43    GLU   N      .   25062   1
      559    .   1   1   44    44    ILE   H      H   1    8.734     0.05   .   1   .   .   .   .   A   44    ILE   H      .   25062   1
      560    .   1   1   44    44    ILE   HA     H   1    3.635     0.05   .   1   .   .   .   .   A   44    ILE   HA     .   25062   1
      561    .   1   1   44    44    ILE   HB     H   1    2.195     0.05   .   1   .   .   .   .   A   44    ILE   HB     .   25062   1
      562    .   1   1   44    44    ILE   HG12   H   1    2.042     0.05   .   2   .   .   .   .   A   44    ILE   HG12   .   25062   1
      563    .   1   1   44    44    ILE   HG13   H   1    0.862     0.05   .   2   .   .   .   .   A   44    ILE   HG13   .   25062   1
      564    .   1   1   44    44    ILE   HG21   H   1    0.887     0.05   .   1   .   .   .   .   A   44    ILE   HG21   .   25062   1
      565    .   1   1   44    44    ILE   HG22   H   1    0.887     0.05   .   1   .   .   .   .   A   44    ILE   HG22   .   25062   1
      566    .   1   1   44    44    ILE   HG23   H   1    0.887     0.05   .   1   .   .   .   .   A   44    ILE   HG23   .   25062   1
      567    .   1   1   44    44    ILE   HD11   H   1    0.856     0.05   .   1   .   .   .   .   A   44    ILE   HD11   .   25062   1
      568    .   1   1   44    44    ILE   HD12   H   1    0.856     0.05   .   1   .   .   .   .   A   44    ILE   HD12   .   25062   1
      569    .   1   1   44    44    ILE   HD13   H   1    0.856     0.05   .   1   .   .   .   .   A   44    ILE   HD13   .   25062   1
      570    .   1   1   44    44    ILE   C      C   13   176.828   0.4    .   1   .   .   .   .   A   44    ILE   C      .   25062   1
      571    .   1   1   44    44    ILE   CA     C   13   66.397    0.4    .   1   .   .   .   .   A   44    ILE   CA     .   25062   1
      572    .   1   1   44    44    ILE   CB     C   13   37.539    0.4    .   1   .   .   .   .   A   44    ILE   CB     .   25062   1
      573    .   1   1   44    44    ILE   CG1    C   13   29.725    0.4    .   1   .   .   .   .   A   44    ILE   CG1    .   25062   1
      574    .   1   1   44    44    ILE   CG2    C   13   17.200    0.4    .   1   .   .   .   .   A   44    ILE   CG2    .   25062   1
      575    .   1   1   44    44    ILE   CD1    C   13   15.145    0.4    .   1   .   .   .   .   A   44    ILE   CD1    .   25062   1
      576    .   1   1   44    44    ILE   N      N   15   122.905   0.4    .   1   .   .   .   .   A   44    ILE   N      .   25062   1
      577    .   1   1   45    45    GLU   H      H   1    8.099     0.05   .   1   .   .   .   .   A   45    GLU   H      .   25062   1
      578    .   1   1   45    45    GLU   HA     H   1    4.139     0.05   .   1   .   .   .   .   A   45    GLU   HA     .   25062   1
      579    .   1   1   45    45    GLU   HB2    H   1    2.117     0.05   .   2   .   .   .   .   A   45    GLU   HB2    .   25062   1
      580    .   1   1   45    45    GLU   HB3    H   1    2.280     0.05   .   2   .   .   .   .   A   45    GLU   HB3    .   25062   1
      581    .   1   1   45    45    GLU   HG2    H   1    2.341     0.05   .   1   .   .   .   .   A   45    GLU   HG2    .   25062   1
      582    .   1   1   45    45    GLU   HG3    H   1    2.341     0.05   .   1   .   .   .   .   A   45    GLU   HG3    .   25062   1
      583    .   1   1   45    45    GLU   C      C   13   178.930   0.4    .   1   .   .   .   .   A   45    GLU   C      .   25062   1
      584    .   1   1   45    45    GLU   CA     C   13   59.489    0.4    .   1   .   .   .   .   A   45    GLU   CA     .   25062   1
      585    .   1   1   45    45    GLU   CB     C   13   29.148    0.4    .   1   .   .   .   .   A   45    GLU   CB     .   25062   1
      586    .   1   1   45    45    GLU   CG     C   13   36.366    0.4    .   1   .   .   .   .   A   45    GLU   CG     .   25062   1
      587    .   1   1   45    45    GLU   N      N   15   120.098   0.4    .   1   .   .   .   .   A   45    GLU   N      .   25062   1
      588    .   1   1   46    46    LYS   H      H   1    7.854     0.05   .   1   .   .   .   .   A   46    LYS   H      .   25062   1
      589    .   1   1   46    46    LYS   HA     H   1    4.009     0.05   .   1   .   .   .   .   A   46    LYS   HA     .   25062   1
      590    .   1   1   46    46    LYS   HB2    H   1    1.900     0.05   .   1   .   .   .   .   A   46    LYS   HB2    .   25062   1
      591    .   1   1   46    46    LYS   HB3    H   1    1.900     0.05   .   1   .   .   .   .   A   46    LYS   HB3    .   25062   1
      592    .   1   1   46    46    LYS   HG2    H   1    1.701     0.05   .   1   .   .   .   .   A   46    LYS   HG2    .   25062   1
      593    .   1   1   46    46    LYS   HG3    H   1    1.701     0.05   .   1   .   .   .   .   A   46    LYS   HG3    .   25062   1
      594    .   1   1   46    46    LYS   HD2    H   1    1.705     0.05   .   1   .   .   .   .   A   46    LYS   HD2    .   25062   1
      595    .   1   1   46    46    LYS   HD3    H   1    1.705     0.05   .   1   .   .   .   .   A   46    LYS   HD3    .   25062   1
      596    .   1   1   46    46    LYS   HE2    H   1    2.922     0.05   .   1   .   .   .   .   A   46    LYS   HE2    .   25062   1
      597    .   1   1   46    46    LYS   HE3    H   1    2.922     0.05   .   1   .   .   .   .   A   46    LYS   HE3    .   25062   1
      598    .   1   1   46    46    LYS   C      C   13   178.775   0.4    .   1   .   .   .   .   A   46    LYS   C      .   25062   1
      599    .   1   1   46    46    LYS   CA     C   13   59.902    0.4    .   1   .   .   .   .   A   46    LYS   CA     .   25062   1
      600    .   1   1   46    46    LYS   CB     C   13   32.702    0.4    .   1   .   .   .   .   A   46    LYS   CB     .   25062   1
      601    .   1   1   46    46    LYS   CG     C   13   25.335    0.4    .   1   .   .   .   .   A   46    LYS   CG     .   25062   1
      602    .   1   1   46    46    LYS   CD     C   13   29.350    0.4    .   1   .   .   .   .   A   46    LYS   CD     .   25062   1
      603    .   1   1   46    46    LYS   CE     C   13   42.032    0.4    .   1   .   .   .   .   A   46    LYS   CE     .   25062   1
      604    .   1   1   46    46    LYS   N      N   15   118.360   0.4    .   1   .   .   .   .   A   46    LYS   N      .   25062   1
      605    .   1   1   47    47    ALA   H      H   1    8.135     0.05   .   1   .   .   .   .   A   47    ALA   H      .   25062   1
      606    .   1   1   47    47    ALA   HA     H   1    4.128     0.05   .   1   .   .   .   .   A   47    ALA   HA     .   25062   1
      607    .   1   1   47    47    ALA   HB1    H   1    1.544     0.05   .   1   .   .   .   .   A   47    ALA   HB1    .   25062   1
      608    .   1   1   47    47    ALA   HB2    H   1    1.544     0.05   .   1   .   .   .   .   A   47    ALA   HB2    .   25062   1
      609    .   1   1   47    47    ALA   HB3    H   1    1.544     0.05   .   1   .   .   .   .   A   47    ALA   HB3    .   25062   1
      610    .   1   1   47    47    ALA   C      C   13   180.095   0.4    .   1   .   .   .   .   A   47    ALA   C      .   25062   1
      611    .   1   1   47    47    ALA   CA     C   13   55.403    0.4    .   1   .   .   .   .   A   47    ALA   CA     .   25062   1
      612    .   1   1   47    47    ALA   CB     C   13   17.705    0.4    .   1   .   .   .   .   A   47    ALA   CB     .   25062   1
      613    .   1   1   47    47    ALA   N      N   15   122.551   0.4    .   1   .   .   .   .   A   47    ALA   N      .   25062   1
      614    .   1   1   48    48    ARG   H      H   1    8.655     0.05   .   1   .   .   .   .   A   48    ARG   H      .   25062   1
      615    .   1   1   48    48    ARG   HA     H   1    4.057     0.05   .   1   .   .   .   .   A   48    ARG   HA     .   25062   1
      616    .   1   1   48    48    ARG   HB2    H   1    1.933     0.05   .   2   .   .   .   .   A   48    ARG   HB2    .   25062   1
      617    .   1   1   48    48    ARG   HB3    H   1    2.201     0.05   .   2   .   .   .   .   A   48    ARG   HB3    .   25062   1
      618    .   1   1   48    48    ARG   HG2    H   1    1.775     0.05   .   2   .   .   .   .   A   48    ARG   HG2    .   25062   1
      619    .   1   1   48    48    ARG   HG3    H   1    1.717     0.05   .   2   .   .   .   .   A   48    ARG   HG3    .   25062   1
      620    .   1   1   48    48    ARG   HD2    H   1    3.281     0.05   .   2   .   .   .   .   A   48    ARG   HD2    .   25062   1
      621    .   1   1   48    48    ARG   HD3    H   1    3.143     0.05   .   2   .   .   .   .   A   48    ARG   HD3    .   25062   1
      622    .   1   1   48    48    ARG   C      C   13   179.960   0.4    .   1   .   .   .   .   A   48    ARG   C      .   25062   1
      623    .   1   1   48    48    ARG   CA     C   13   59.287    0.4    .   1   .   .   .   .   A   48    ARG   CA     .   25062   1
      624    .   1   1   48    48    ARG   CB     C   13   29.452    0.4    .   1   .   .   .   .   A   48    ARG   CB     .   25062   1
      625    .   1   1   48    48    ARG   CG     C   13   26.445    0.4    .   1   .   .   .   .   A   48    ARG   CG     .   25062   1
      626    .   1   1   48    48    ARG   CD     C   13   43.496    0.4    .   1   .   .   .   .   A   48    ARG   CD     .   25062   1
      627    .   1   1   48    48    ARG   N      N   15   118.945   0.4    .   1   .   .   .   .   A   48    ARG   N      .   25062   1
      628    .   1   1   49    49    LYS   H      H   1    8.058     0.05   .   1   .   .   .   .   A   49    LYS   H      .   25062   1
      629    .   1   1   49    49    LYS   HA     H   1    4.057     0.05   .   1   .   .   .   .   A   49    LYS   HA     .   25062   1
      630    .   1   1   49    49    LYS   HB2    H   1    1.989     0.05   .   1   .   .   .   .   A   49    LYS   HB2    .   25062   1
      631    .   1   1   49    49    LYS   HB3    H   1    1.989     0.05   .   1   .   .   .   .   A   49    LYS   HB3    .   25062   1
      632    .   1   1   49    49    LYS   HG2    H   1    1.432     0.05   .   1   .   .   .   .   A   49    LYS   HG2    .   25062   1
      633    .   1   1   49    49    LYS   HG3    H   1    1.432     0.05   .   1   .   .   .   .   A   49    LYS   HG3    .   25062   1
      634    .   1   1   49    49    LYS   HD2    H   1    1.708     0.05   .   1   .   .   .   .   A   49    LYS   HD2    .   25062   1
      635    .   1   1   49    49    LYS   HD3    H   1    1.708     0.05   .   1   .   .   .   .   A   49    LYS   HD3    .   25062   1
      636    .   1   1   49    49    LYS   HE2    H   1    2.930     0.05   .   1   .   .   .   .   A   49    LYS   HE2    .   25062   1
      637    .   1   1   49    49    LYS   HE3    H   1    2.930     0.05   .   1   .   .   .   .   A   49    LYS   HE3    .   25062   1
      638    .   1   1   49    49    LYS   C      C   13   178.288   0.4    .   1   .   .   .   .   A   49    LYS   C      .   25062   1
      639    .   1   1   49    49    LYS   CA     C   13   58.970    0.4    .   1   .   .   .   .   A   49    LYS   CA     .   25062   1
      640    .   1   1   49    49    LYS   CB     C   13   32.653    0.4    .   1   .   .   .   .   A   49    LYS   CB     .   25062   1
      641    .   1   1   49    49    LYS   CG     C   13   25.377    0.4    .   1   .   .   .   .   A   49    LYS   CG     .   25062   1
      642    .   1   1   49    49    LYS   CD     C   13   29.214    0.4    .   1   .   .   .   .   A   49    LYS   CD     .   25062   1
      643    .   1   1   49    49    LYS   CE     C   13   41.946    0.4    .   1   .   .   .   .   A   49    LYS   CE     .   25062   1
      644    .   1   1   49    49    LYS   N      N   15   119.557   0.4    .   1   .   .   .   .   A   49    LYS   N      .   25062   1
      645    .   1   1   50    50    GLN   H      H   1    7.938     0.05   .   1   .   .   .   .   A   50    GLN   H      .   25062   1
      646    .   1   1   50    50    GLN   HA     H   1    4.377     0.05   .   1   .   .   .   .   A   50    GLN   HA     .   25062   1
      647    .   1   1   50    50    GLN   HB2    H   1    2.092     0.05   .   2   .   .   .   .   A   50    GLN   HB2    .   25062   1
      648    .   1   1   50    50    GLN   HB3    H   1    2.241     0.05   .   2   .   .   .   .   A   50    GLN   HB3    .   25062   1
      649    .   1   1   50    50    GLN   HG2    H   1    2.626     0.05   .   2   .   .   .   .   A   50    GLN   HG2    .   25062   1
      650    .   1   1   50    50    GLN   HG3    H   1    2.459     0.05   .   2   .   .   .   .   A   50    GLN   HG3    .   25062   1
      651    .   1   1   50    50    GLN   HE21   H   1    7.483     0.05   .   2   .   .   .   .   A   50    GLN   HE21   .   25062   1
      652    .   1   1   50    50    GLN   HE22   H   1    6.891     0.05   .   2   .   .   .   .   A   50    GLN   HE22   .   25062   1
      653    .   1   1   50    50    GLN   C      C   13   176.439   0.4    .   1   .   .   .   .   A   50    GLN   C      .   25062   1
      654    .   1   1   50    50    GLN   CA     C   13   55.973    0.4    .   1   .   .   .   .   A   50    GLN   CA     .   25062   1
      655    .   1   1   50    50    GLN   CB     C   13   29.808    0.4    .   1   .   .   .   .   A   50    GLN   CB     .   25062   1
      656    .   1   1   50    50    GLN   CG     C   13   34.179    0.4    .   1   .   .   .   .   A   50    GLN   CG     .   25062   1
      657    .   1   1   50    50    GLN   N      N   15   115.215   0.4    .   1   .   .   .   .   A   50    GLN   N      .   25062   1
      658    .   1   1   50    50    GLN   NE2    N   15   110.930   0.4    .   1   .   .   .   .   A   50    GLN   NE2    .   25062   1
      659    .   1   1   51    51    GLY   H      H   1    8.070     0.05   .   1   .   .   .   .   A   51    GLY   H      .   25062   1
      660    .   1   1   51    51    GLY   HA2    H   1    4.026     0.05   .   2   .   .   .   .   A   51    GLY   HA2    .   25062   1
      661    .   1   1   51    51    GLY   HA3    H   1    3.991     0.05   .   2   .   .   .   .   A   51    GLY   HA3    .   25062   1
      662    .   1   1   51    51    GLY   C      C   13   174.570   0.4    .   1   .   .   .   .   A   51    GLY   C      .   25062   1
      663    .   1   1   51    51    GLY   CA     C   13   46.595    0.4    .   1   .   .   .   .   A   51    GLY   CA     .   25062   1
      664    .   1   1   51    51    GLY   N      N   15   109.413   0.4    .   1   .   .   .   .   A   51    GLY   N      .   25062   1
      665    .   1   1   52    52    ARG   H      H   1    7.950     0.05   .   1   .   .   .   .   A   52    ARG   H      .   25062   1
      666    .   1   1   52    52    ARG   HA     H   1    4.902     0.05   .   1   .   .   .   .   A   52    ARG   HA     .   25062   1
      667    .   1   1   52    52    ARG   HB2    H   1    1.985     0.05   .   2   .   .   .   .   A   52    ARG   HB2    .   25062   1
      668    .   1   1   52    52    ARG   HB3    H   1    1.601     0.05   .   2   .   .   .   .   A   52    ARG   HB3    .   25062   1
      669    .   1   1   52    52    ARG   HG2    H   1    1.692     0.05   .   1   .   .   .   .   A   52    ARG   HG2    .   25062   1
      670    .   1   1   52    52    ARG   HG3    H   1    1.692     0.05   .   1   .   .   .   .   A   52    ARG   HG3    .   25062   1
      671    .   1   1   52    52    ARG   HD2    H   1    3.218     0.05   .   1   .   .   .   .   A   52    ARG   HD2    .   25062   1
      672    .   1   1   52    52    ARG   HD3    H   1    3.218     0.05   .   1   .   .   .   .   A   52    ARG   HD3    .   25062   1
      673    .   1   1   52    52    ARG   C      C   13   173.093   0.4    .   1   .   .   .   .   A   52    ARG   C      .   25062   1
      674    .   1   1   52    52    ARG   CA     C   13   52.977    0.4    .   1   .   .   .   .   A   52    ARG   CA     .   25062   1
      675    .   1   1   52    52    ARG   CB     C   13   32.410    0.4    .   1   .   .   .   .   A   52    ARG   CB     .   25062   1
      676    .   1   1   52    52    ARG   CG     C   13   26.938    0.4    .   1   .   .   .   .   A   52    ARG   CG     .   25062   1
      677    .   1   1   52    52    ARG   CD     C   13   43.438    0.4    .   1   .   .   .   .   A   52    ARG   CD     .   25062   1
      678    .   1   1   52    52    ARG   N      N   15   119.414   0.4    .   1   .   .   .   .   A   52    ARG   N      .   25062   1
      679    .   1   1   53    53    PRO   HA     H   1    5.074     0.05   .   1   .   .   .   .   A   53    PRO   HA     .   25062   1
      680    .   1   1   53    53    PRO   HB2    H   1    2.153     0.05   .   2   .   .   .   .   A   53    PRO   HB2    .   25062   1
      681    .   1   1   53    53    PRO   HB3    H   1    1.604     0.05   .   2   .   .   .   .   A   53    PRO   HB3    .   25062   1
      682    .   1   1   53    53    PRO   HG2    H   1    1.986     0.05   .   1   .   .   .   .   A   53    PRO   HG2    .   25062   1
      683    .   1   1   53    53    PRO   HG3    H   1    1.986     0.05   .   1   .   .   .   .   A   53    PRO   HG3    .   25062   1
      684    .   1   1   53    53    PRO   HD2    H   1    3.890     0.05   .   2   .   .   .   .   A   53    PRO   HD2    .   25062   1
      685    .   1   1   53    53    PRO   HD3    H   1    3.562     0.05   .   2   .   .   .   .   A   53    PRO   HD3    .   25062   1
      686    .   1   1   53    53    PRO   C      C   13   174.179   0.4    .   1   .   .   .   .   A   53    PRO   C      .   25062   1
      687    .   1   1   53    53    PRO   CA     C   13   61.977    0.4    .   1   .   .   .   .   A   53    PRO   CA     .   25062   1
      688    .   1   1   53    53    PRO   CB     C   13   32.534    0.4    .   1   .   .   .   .   A   53    PRO   CB     .   25062   1
      689    .   1   1   53    53    PRO   CG     C   13   27.255    0.4    .   1   .   .   .   .   A   53    PRO   CG     .   25062   1
      690    .   1   1   53    53    PRO   CD     C   13   50.159    0.4    .   1   .   .   .   .   A   53    PRO   CD     .   25062   1
      691    .   1   1   54    54    ILE   H      H   1    7.718     0.05   .   1   .   .   .   .   A   54    ILE   H      .   25062   1
      692    .   1   1   54    54    ILE   HA     H   1    4.958     0.05   .   1   .   .   .   .   A   54    ILE   HA     .   25062   1
      693    .   1   1   54    54    ILE   HB     H   1    1.604     0.05   .   1   .   .   .   .   A   54    ILE   HB     .   25062   1
      694    .   1   1   54    54    ILE   HG12   H   1    0.781     0.05   .   2   .   .   .   .   A   54    ILE   HG12   .   25062   1
      695    .   1   1   54    54    ILE   HG13   H   1    1.508     0.05   .   2   .   .   .   .   A   54    ILE   HG13   .   25062   1
      696    .   1   1   54    54    ILE   HG21   H   1    0.969     0.05   .   1   .   .   .   .   A   54    ILE   HG21   .   25062   1
      697    .   1   1   54    54    ILE   HG22   H   1    0.969     0.05   .   1   .   .   .   .   A   54    ILE   HG22   .   25062   1
      698    .   1   1   54    54    ILE   HG23   H   1    0.969     0.05   .   1   .   .   .   .   A   54    ILE   HG23   .   25062   1
      699    .   1   1   54    54    ILE   HD11   H   1    0.698     0.05   .   1   .   .   .   .   A   54    ILE   HD11   .   25062   1
      700    .   1   1   54    54    ILE   HD12   H   1    0.698     0.05   .   1   .   .   .   .   A   54    ILE   HD12   .   25062   1
      701    .   1   1   54    54    ILE   HD13   H   1    0.698     0.05   .   1   .   .   .   .   A   54    ILE   HD13   .   25062   1
      702    .   1   1   54    54    ILE   C      C   13   172.097   0.4    .   1   .   .   .   .   A   54    ILE   C      .   25062   1
      703    .   1   1   54    54    ILE   CA     C   13   58.773    0.4    .   1   .   .   .   .   A   54    ILE   CA     .   25062   1
      704    .   1   1   54    54    ILE   CB     C   13   41.735    0.4    .   1   .   .   .   .   A   54    ILE   CB     .   25062   1
      705    .   1   1   54    54    ILE   CG1    C   13   28.170    0.4    .   1   .   .   .   .   A   54    ILE   CG1    .   25062   1
      706    .   1   1   54    54    ILE   CG2    C   13   17.150    0.4    .   1   .   .   .   .   A   54    ILE   CG2    .   25062   1
      707    .   1   1   54    54    ILE   CD1    C   13   15.159    0.4    .   1   .   .   .   .   A   54    ILE   CD1    .   25062   1
      708    .   1   1   54    54    ILE   N      N   15   115.161   0.4    .   1   .   .   .   .   A   54    ILE   N      .   25062   1
      709    .   1   1   55    55    VAL   H      H   1    8.352     0.05   .   1   .   .   .   .   A   55    VAL   H      .   25062   1
      710    .   1   1   55    55    VAL   HA     H   1    4.880     0.05   .   1   .   .   .   .   A   55    VAL   HA     .   25062   1
      711    .   1   1   55    55    VAL   HB     H   1    1.862     0.05   .   1   .   .   .   .   A   55    VAL   HB     .   25062   1
      712    .   1   1   55    55    VAL   HG11   H   1    0.288     0.05   .   1   .   .   .   .   A   55    VAL   HG11   .   25062   1
      713    .   1   1   55    55    VAL   HG12   H   1    0.288     0.05   .   1   .   .   .   .   A   55    VAL   HG12   .   25062   1
      714    .   1   1   55    55    VAL   HG13   H   1    0.288     0.05   .   1   .   .   .   .   A   55    VAL   HG13   .   25062   1
      715    .   1   1   55    55    VAL   HG21   H   1    0.745     0.05   .   1   .   .   .   .   A   55    VAL   HG21   .   25062   1
      716    .   1   1   55    55    VAL   HG22   H   1    0.745     0.05   .   1   .   .   .   .   A   55    VAL   HG22   .   25062   1
      717    .   1   1   55    55    VAL   HG23   H   1    0.745     0.05   .   1   .   .   .   .   A   55    VAL   HG23   .   25062   1
      718    .   1   1   55    55    VAL   C      C   13   173.844   0.4    .   1   .   .   .   .   A   55    VAL   C      .   25062   1
      719    .   1   1   55    55    VAL   CA     C   13   60.293    0.4    .   1   .   .   .   .   A   55    VAL   CA     .   25062   1
      720    .   1   1   55    55    VAL   CB     C   13   33.268    0.4    .   1   .   .   .   .   A   55    VAL   CB     .   25062   1
      721    .   1   1   55    55    VAL   CG1    C   13   22.095    0.4    .   1   .   .   .   .   A   55    VAL   CG1    .   25062   1
      722    .   1   1   55    55    VAL   CG2    C   13   21.613    0.4    .   1   .   .   .   .   A   55    VAL   CG2    .   25062   1
      723    .   1   1   55    55    VAL   N      N   15   126.019   0.4    .   1   .   .   .   .   A   55    VAL   N      .   25062   1
      724    .   1   1   56    56    VAL   H      H   1    9.291     0.05   .   1   .   .   .   .   A   56    VAL   H      .   25062   1
      725    .   1   1   56    56    VAL   HA     H   1    4.441     0.05   .   1   .   .   .   .   A   56    VAL   HA     .   25062   1
      726    .   1   1   56    56    VAL   HB     H   1    1.845     0.05   .   1   .   .   .   .   A   56    VAL   HB     .   25062   1
      727    .   1   1   56    56    VAL   HG11   H   1    0.830     0.05   .   1   .   .   .   .   A   56    VAL   HG11   .   25062   1
      728    .   1   1   56    56    VAL   HG12   H   1    0.830     0.05   .   1   .   .   .   .   A   56    VAL   HG12   .   25062   1
      729    .   1   1   56    56    VAL   HG13   H   1    0.830     0.05   .   1   .   .   .   .   A   56    VAL   HG13   .   25062   1
      730    .   1   1   56    56    VAL   HG21   H   1    0.695     0.05   .   1   .   .   .   .   A   56    VAL   HG21   .   25062   1
      731    .   1   1   56    56    VAL   HG22   H   1    0.695     0.05   .   1   .   .   .   .   A   56    VAL   HG22   .   25062   1
      732    .   1   1   56    56    VAL   HG23   H   1    0.695     0.05   .   1   .   .   .   .   A   56    VAL   HG23   .   25062   1
      733    .   1   1   56    56    VAL   C      C   13   173.968   0.4    .   1   .   .   .   .   A   56    VAL   C      .   25062   1
      734    .   1   1   56    56    VAL   CA     C   13   60.543    0.4    .   1   .   .   .   .   A   56    VAL   CA     .   25062   1
      735    .   1   1   56    56    VAL   CB     C   13   34.380    0.4    .   1   .   .   .   .   A   56    VAL   CB     .   25062   1
      736    .   1   1   56    56    VAL   CG1    C   13   22.104    0.4    .   1   .   .   .   .   A   56    VAL   CG1    .   25062   1
      737    .   1   1   56    56    VAL   CG2    C   13   20.710    0.4    .   1   .   .   .   .   A   56    VAL   CG2    .   25062   1
      738    .   1   1   56    56    VAL   N      N   15   127.584   0.4    .   1   .   .   .   .   A   56    VAL   N      .   25062   1
      739    .   1   1   57    57    PHE   H      H   1    8.585     0.05   .   1   .   .   .   .   A   57    PHE   H      .   25062   1
      740    .   1   1   57    57    PHE   HA     H   1    4.930     0.05   .   1   .   .   .   .   A   57    PHE   HA     .   25062   1
      741    .   1   1   57    57    PHE   HB2    H   1    3.061     0.05   .   1   .   .   .   .   A   57    PHE   HB2    .   25062   1
      742    .   1   1   57    57    PHE   HB3    H   1    3.061     0.05   .   1   .   .   .   .   A   57    PHE   HB3    .   25062   1
      743    .   1   1   57    57    PHE   HD1    H   1    7.216     0.05   .   1   .   .   .   .   A   57    PHE   HD1    .   25062   1
      744    .   1   1   57    57    PHE   HD2    H   1    7.216     0.05   .   1   .   .   .   .   A   57    PHE   HD2    .   25062   1
      745    .   1   1   57    57    PHE   HE1    H   1    7.049     0.05   .   1   .   .   .   .   A   57    PHE   HE1    .   25062   1
      746    .   1   1   57    57    PHE   HE2    H   1    7.049     0.05   .   1   .   .   .   .   A   57    PHE   HE2    .   25062   1
      747    .   1   1   57    57    PHE   HZ     H   1    6.743     0.05   .   1   .   .   .   .   A   57    PHE   HZ     .   25062   1
      748    .   1   1   57    57    PHE   C      C   13   174.987   0.4    .   1   .   .   .   .   A   57    PHE   C      .   25062   1
      749    .   1   1   57    57    PHE   CA     C   13   58.208    0.4    .   1   .   .   .   .   A   57    PHE   CA     .   25062   1
      750    .   1   1   57    57    PHE   CB     C   13   39.886    0.4    .   1   .   .   .   .   A   57    PHE   CB     .   25062   1
      751    .   1   1   57    57    PHE   CD1    C   13   131.886   0.4    .   1   .   .   .   .   A   57    PHE   CD1    .   25062   1
      752    .   1   1   57    57    PHE   CD2    C   13   131.886   0.4    .   1   .   .   .   .   A   57    PHE   CD2    .   25062   1
      753    .   1   1   57    57    PHE   CE1    C   13   130.139   0.4    .   1   .   .   .   .   A   57    PHE   CE1    .   25062   1
      754    .   1   1   57    57    PHE   CE2    C   13   130.139   0.4    .   1   .   .   .   .   A   57    PHE   CE2    .   25062   1
      755    .   1   1   57    57    PHE   CZ     C   13   127.821   0.4    .   1   .   .   .   .   A   57    PHE   CZ     .   25062   1
      756    .   1   1   57    57    PHE   N      N   15   125.432   0.4    .   1   .   .   .   .   A   57    PHE   N      .   25062   1
      757    .   1   1   58    58    VAL   H      H   1    9.008     0.05   .   1   .   .   .   .   A   58    VAL   H      .   25062   1
      758    .   1   1   58    58    VAL   HA     H   1    4.202     0.05   .   1   .   .   .   .   A   58    VAL   HA     .   25062   1
      759    .   1   1   58    58    VAL   HB     H   1    1.903     0.05   .   1   .   .   .   .   A   58    VAL   HB     .   25062   1
      760    .   1   1   58    58    VAL   HG11   H   1    1.099     0.05   .   1   .   .   .   .   A   58    VAL   HG11   .   25062   1
      761    .   1   1   58    58    VAL   HG12   H   1    1.099     0.05   .   1   .   .   .   .   A   58    VAL   HG12   .   25062   1
      762    .   1   1   58    58    VAL   HG13   H   1    1.099     0.05   .   1   .   .   .   .   A   58    VAL   HG13   .   25062   1
      763    .   1   1   58    58    VAL   HG21   H   1    0.744     0.05   .   1   .   .   .   .   A   58    VAL   HG21   .   25062   1
      764    .   1   1   58    58    VAL   HG22   H   1    0.744     0.05   .   1   .   .   .   .   A   58    VAL   HG22   .   25062   1
      765    .   1   1   58    58    VAL   HG23   H   1    0.744     0.05   .   1   .   .   .   .   A   58    VAL   HG23   .   25062   1
      766    .   1   1   58    58    VAL   C      C   13   174.791   0.4    .   1   .   .   .   .   A   58    VAL   C      .   25062   1
      767    .   1   1   58    58    VAL   CA     C   13   60.881    0.4    .   1   .   .   .   .   A   58    VAL   CA     .   25062   1
      768    .   1   1   58    58    VAL   CB     C   13   34.712    0.4    .   1   .   .   .   .   A   58    VAL   CB     .   25062   1
      769    .   1   1   58    58    VAL   CG1    C   13   22.300    0.4    .   1   .   .   .   .   A   58    VAL   CG1    .   25062   1
      770    .   1   1   58    58    VAL   CG2    C   13   21.967    0.4    .   1   .   .   .   .   A   58    VAL   CG2    .   25062   1
      771    .   1   1   58    58    VAL   N      N   15   123.763   0.4    .   1   .   .   .   .   A   58    VAL   N      .   25062   1
      772    .   1   1   59    59    ARG   H      H   1    8.820     0.05   .   1   .   .   .   .   A   59    ARG   H      .   25062   1
      773    .   1   1   59    59    ARG   HA     H   1    4.582     0.05   .   1   .   .   .   .   A   59    ARG   HA     .   25062   1
      774    .   1   1   59    59    ARG   HB2    H   1    1.969     0.05   .   2   .   .   .   .   A   59    ARG   HB2    .   25062   1
      775    .   1   1   59    59    ARG   HB3    H   1    1.870     0.05   .   2   .   .   .   .   A   59    ARG   HB3    .   25062   1
      776    .   1   1   59    59    ARG   HG2    H   1    1.832     0.05   .   1   .   .   .   .   A   59    ARG   HG2    .   25062   1
      777    .   1   1   59    59    ARG   HG3    H   1    1.832     0.05   .   1   .   .   .   .   A   59    ARG   HG3    .   25062   1
      778    .   1   1   59    59    ARG   HD2    H   1    3.335     0.05   .   2   .   .   .   .   A   59    ARG   HD2    .   25062   1
      779    .   1   1   59    59    ARG   HD3    H   1    3.282     0.05   .   2   .   .   .   .   A   59    ARG   HD3    .   25062   1
      780    .   1   1   59    59    ARG   C      C   13   177.755   0.4    .   1   .   .   .   .   A   59    ARG   C      .   25062   1
      781    .   1   1   59    59    ARG   CA     C   13   56.538    0.4    .   1   .   .   .   .   A   59    ARG   CA     .   25062   1
      782    .   1   1   59    59    ARG   CB     C   13   30.513    0.4    .   1   .   .   .   .   A   59    ARG   CB     .   25062   1
      783    .   1   1   59    59    ARG   CG     C   13   27.513    0.4    .   1   .   .   .   .   A   59    ARG   CG     .   25062   1
      784    .   1   1   59    59    ARG   CD     C   13   43.346    0.4    .   1   .   .   .   .   A   59    ARG   CD     .   25062   1
      785    .   1   1   59    59    ARG   N      N   15   127.924   0.4    .   1   .   .   .   .   A   59    ARG   N      .   25062   1
      786    .   1   1   60    60    GLY   H      H   1    8.200     0.05   .   1   .   .   .   .   A   60    GLY   H      .   25062   1
      787    .   1   1   60    60    GLY   HA2    H   1    3.773     0.05   .   2   .   .   .   .   A   60    GLY   HA2    .   25062   1
      788    .   1   1   60    60    GLY   HA3    H   1    3.839     0.05   .   2   .   .   .   .   A   60    GLY   HA3    .   25062   1
      789    .   1   1   60    60    GLY   C      C   13   174.818   0.4    .   1   .   .   .   .   A   60    GLY   C      .   25062   1
      790    .   1   1   60    60    GLY   CA     C   13   46.988    0.4    .   1   .   .   .   .   A   60    GLY   CA     .   25062   1
      791    .   1   1   60    60    GLY   N      N   15   110.441   0.4    .   1   .   .   .   .   A   60    GLY   N      .   25062   1
      792    .   1   1   61    61    GLY   H      H   1    7.995     0.05   .   1   .   .   .   .   A   61    GLY   H      .   25062   1
      793    .   1   1   61    61    GLY   HA2    H   1    3.937     0.05   .   2   .   .   .   .   A   61    GLY   HA2    .   25062   1
      794    .   1   1   61    61    GLY   HA3    H   1    4.125     0.05   .   2   .   .   .   .   A   61    GLY   HA3    .   25062   1
      795    .   1   1   61    61    GLY   C      C   13   174.550   0.4    .   1   .   .   .   .   A   61    GLY   C      .   25062   1
      796    .   1   1   61    61    GLY   CA     C   13   45.431    0.4    .   1   .   .   .   .   A   61    GLY   CA     .   25062   1
      797    .   1   1   61    61    GLY   N      N   15   109.411   0.4    .   1   .   .   .   .   A   61    GLY   N      .   25062   1
      798    .   1   1   62    62    ASP   H      H   1    8.090     0.05   .   1   .   .   .   .   A   62    ASP   H      .   25062   1
      799    .   1   1   62    62    ASP   HA     H   1    5.021     0.05   .   1   .   .   .   .   A   62    ASP   HA     .   25062   1
      800    .   1   1   62    62    ASP   HB2    H   1    2.572     0.05   .   2   .   .   .   .   A   62    ASP   HB2    .   25062   1
      801    .   1   1   62    62    ASP   HB3    H   1    3.166     0.05   .   2   .   .   .   .   A   62    ASP   HB3    .   25062   1
      802    .   1   1   62    62    ASP   C      C   13   176.247   0.4    .   1   .   .   .   .   A   62    ASP   C      .   25062   1
      803    .   1   1   62    62    ASP   CA     C   13   52.527    0.4    .   1   .   .   .   .   A   62    ASP   CA     .   25062   1
      804    .   1   1   62    62    ASP   CB     C   13   39.815    0.4    .   1   .   .   .   .   A   62    ASP   CB     .   25062   1
      805    .   1   1   62    62    ASP   N      N   15   122.920   0.4    .   1   .   .   .   .   A   62    ASP   N      .   25062   1
      806    .   1   1   63    63    ASP   H      H   1    8.023     0.05   .   1   .   .   .   .   A   63    ASP   H      .   25062   1
      807    .   1   1   63    63    ASP   HA     H   1    4.266     0.05   .   1   .   .   .   .   A   63    ASP   HA     .   25062   1
      808    .   1   1   63    63    ASP   HB2    H   1    2.648     0.05   .   1   .   .   .   .   A   63    ASP   HB2    .   25062   1
      809    .   1   1   63    63    ASP   HB3    H   1    2.648     0.05   .   1   .   .   .   .   A   63    ASP   HB3    .   25062   1
      810    .   1   1   63    63    ASP   C      C   13   178.418   0.4    .   1   .   .   .   .   A   63    ASP   C      .   25062   1
      811    .   1   1   63    63    ASP   CA     C   13   57.341    0.4    .   1   .   .   .   .   A   63    ASP   CA     .   25062   1
      812    .   1   1   63    63    ASP   CB     C   13   41.572    0.4    .   1   .   .   .   .   A   63    ASP   CB     .   25062   1
      813    .   1   1   63    63    ASP   N      N   15   121.058   0.4    .   1   .   .   .   .   A   63    ASP   N      .   25062   1
      814    .   1   1   64    64    GLU   H      H   1    8.760     0.05   .   1   .   .   .   .   A   64    GLU   H      .   25062   1
      815    .   1   1   64    64    GLU   HA     H   1    4.051     0.05   .   1   .   .   .   .   A   64    GLU   HA     .   25062   1
      816    .   1   1   64    64    GLU   HB2    H   1    2.105     0.05   .   1   .   .   .   .   A   64    GLU   HB2    .   25062   1
      817    .   1   1   64    64    GLU   HB3    H   1    2.105     0.05   .   1   .   .   .   .   A   64    GLU   HB3    .   25062   1
      818    .   1   1   64    64    GLU   HG2    H   1    2.343     0.05   .   1   .   .   .   .   A   64    GLU   HG2    .   25062   1
      819    .   1   1   64    64    GLU   HG3    H   1    2.343     0.05   .   1   .   .   .   .   A   64    GLU   HG3    .   25062   1
      820    .   1   1   64    64    GLU   C      C   13   178.321   0.4    .   1   .   .   .   .   A   64    GLU   C      .   25062   1
      821    .   1   1   64    64    GLU   CA     C   13   59.382    0.4    .   1   .   .   .   .   A   64    GLU   CA     .   25062   1
      822    .   1   1   64    64    GLU   CB     C   13   29.044    0.4    .   1   .   .   .   .   A   64    GLU   CB     .   25062   1
      823    .   1   1   64    64    GLU   CG     C   13   36.429    0.4    .   1   .   .   .   .   A   64    GLU   CG     .   25062   1
      824    .   1   1   64    64    GLU   N      N   15   119.564   0.4    .   1   .   .   .   .   A   64    GLU   N      .   25062   1
      825    .   1   1   65    65    ARG   H      H   1    7.643     0.05   .   1   .   .   .   .   A   65    ARG   H      .   25062   1
      826    .   1   1   65    65    ARG   HA     H   1    4.196     0.05   .   1   .   .   .   .   A   65    ARG   HA     .   25062   1
      827    .   1   1   65    65    ARG   HB2    H   1    1.918     0.05   .   2   .   .   .   .   A   65    ARG   HB2    .   25062   1
      828    .   1   1   65    65    ARG   HB3    H   1    1.817     0.05   .   2   .   .   .   .   A   65    ARG   HB3    .   25062   1
      829    .   1   1   65    65    ARG   HG2    H   1    1.825     0.05   .   2   .   .   .   .   A   65    ARG   HG2    .   25062   1
      830    .   1   1   65    65    ARG   HG3    H   1    1.579     0.05   .   2   .   .   .   .   A   65    ARG   HG3    .   25062   1
      831    .   1   1   65    65    ARG   HD2    H   1    3.443     0.05   .   2   .   .   .   .   A   65    ARG   HD2    .   25062   1
      832    .   1   1   65    65    ARG   HD3    H   1    3.384     0.05   .   2   .   .   .   .   A   65    ARG   HD3    .   25062   1
      833    .   1   1   65    65    ARG   C      C   13   178.305   0.4    .   1   .   .   .   .   A   65    ARG   C      .   25062   1
      834    .   1   1   65    65    ARG   CA     C   13   59.052    0.4    .   1   .   .   .   .   A   65    ARG   CA     .   25062   1
      835    .   1   1   65    65    ARG   CB     C   13   30.637    0.4    .   1   .   .   .   .   A   65    ARG   CB     .   25062   1
      836    .   1   1   65    65    ARG   CG     C   13   28.408    0.4    .   1   .   .   .   .   A   65    ARG   CG     .   25062   1
      837    .   1   1   65    65    ARG   CD     C   13   43.714    0.4    .   1   .   .   .   .   A   65    ARG   CD     .   25062   1
      838    .   1   1   65    65    ARG   N      N   15   119.839   0.4    .   1   .   .   .   .   A   65    ARG   N      .   25062   1
      839    .   1   1   66    66    ALA   H      H   1    7.782     0.05   .   1   .   .   .   .   A   66    ALA   H      .   25062   1
      840    .   1   1   66    66    ALA   HA     H   1    3.866     0.05   .   1   .   .   .   .   A   66    ALA   HA     .   25062   1
      841    .   1   1   66    66    ALA   HB1    H   1    1.465     0.05   .   1   .   .   .   .   A   66    ALA   HB1    .   25062   1
      842    .   1   1   66    66    ALA   HB2    H   1    1.465     0.05   .   1   .   .   .   .   A   66    ALA   HB2    .   25062   1
      843    .   1   1   66    66    ALA   HB3    H   1    1.465     0.05   .   1   .   .   .   .   A   66    ALA   HB3    .   25062   1
      844    .   1   1   66    66    ALA   C      C   13   178.638   0.4    .   1   .   .   .   .   A   66    ALA   C      .   25062   1
      845    .   1   1   66    66    ALA   CA     C   13   55.466    0.4    .   1   .   .   .   .   A   66    ALA   CA     .   25062   1
      846    .   1   1   66    66    ALA   CB     C   13   18.361    0.4    .   1   .   .   .   .   A   66    ALA   CB     .   25062   1
      847    .   1   1   66    66    ALA   N      N   15   118.984   0.4    .   1   .   .   .   .   A   66    ALA   N      .   25062   1
      848    .   1   1   67    67    LYS   H      H   1    8.010     0.05   .   1   .   .   .   .   A   67    LYS   H      .   25062   1
      849    .   1   1   67    67    LYS   HA     H   1    4.019     0.05   .   1   .   .   .   .   A   67    LYS   HA     .   25062   1
      850    .   1   1   67    67    LYS   HB2    H   1    1.970     0.05   .   1   .   .   .   .   A   67    LYS   HB2    .   25062   1
      851    .   1   1   67    67    LYS   HB3    H   1    1.970     0.05   .   1   .   .   .   .   A   67    LYS   HB3    .   25062   1
      852    .   1   1   67    67    LYS   HG2    H   1    1.620     0.05   .   2   .   .   .   .   A   67    LYS   HG2    .   25062   1
      853    .   1   1   67    67    LYS   HG3    H   1    1.422     0.05   .   2   .   .   .   .   A   67    LYS   HG3    .   25062   1
      854    .   1   1   67    67    LYS   HD2    H   1    1.706     0.05   .   1   .   .   .   .   A   67    LYS   HD2    .   25062   1
      855    .   1   1   67    67    LYS   HD3    H   1    1.706     0.05   .   1   .   .   .   .   A   67    LYS   HD3    .   25062   1
      856    .   1   1   67    67    LYS   HE2    H   1    2.930     0.05   .   1   .   .   .   .   A   67    LYS   HE2    .   25062   1
      857    .   1   1   67    67    LYS   HE3    H   1    2.930     0.05   .   1   .   .   .   .   A   67    LYS   HE3    .   25062   1
      858    .   1   1   67    67    LYS   C      C   13   178.363   0.4    .   1   .   .   .   .   A   67    LYS   C      .   25062   1
      859    .   1   1   67    67    LYS   CA     C   13   59.573    0.4    .   1   .   .   .   .   A   67    LYS   CA     .   25062   1
      860    .   1   1   67    67    LYS   CB     C   13   32.224    0.4    .   1   .   .   .   .   A   67    LYS   CB     .   25062   1
      861    .   1   1   67    67    LYS   CG     C   13   24.950    0.4    .   1   .   .   .   .   A   67    LYS   CG     .   25062   1
      862    .   1   1   67    67    LYS   CD     C   13   29.406    0.4    .   1   .   .   .   .   A   67    LYS   CD     .   25062   1
      863    .   1   1   67    67    LYS   CE     C   13   41.957    0.4    .   1   .   .   .   .   A   67    LYS   CE     .   25062   1
      864    .   1   1   67    67    LYS   N      N   15   117.711   0.4    .   1   .   .   .   .   A   67    LYS   N      .   25062   1
      865    .   1   1   68    68    ASP   H      H   1    7.999     0.05   .   1   .   .   .   .   A   68    ASP   H      .   25062   1
      866    .   1   1   68    68    ASP   HA     H   1    4.414     0.05   .   1   .   .   .   .   A   68    ASP   HA     .   25062   1
      867    .   1   1   68    68    ASP   HB2    H   1    2.772     0.05   .   2   .   .   .   .   A   68    ASP   HB2    .   25062   1
      868    .   1   1   68    68    ASP   HB3    H   1    2.884     0.05   .   2   .   .   .   .   A   68    ASP   HB3    .   25062   1
      869    .   1   1   68    68    ASP   C      C   13   179.235   0.4    .   1   .   .   .   .   A   68    ASP   C      .   25062   1
      870    .   1   1   68    68    ASP   CA     C   13   57.494    0.4    .   1   .   .   .   .   A   68    ASP   CA     .   25062   1
      871    .   1   1   68    68    ASP   CB     C   13   41.387    0.4    .   1   .   .   .   .   A   68    ASP   CB     .   25062   1
      872    .   1   1   68    68    ASP   N      N   15   119.581   0.4    .   1   .   .   .   .   A   68    ASP   N      .   25062   1
      873    .   1   1   69    69    ILE   H      H   1    8.283     0.05   .   1   .   .   .   .   A   69    ILE   H      .   25062   1
      874    .   1   1   69    69    ILE   HA     H   1    3.593     0.05   .   1   .   .   .   .   A   69    ILE   HA     .   25062   1
      875    .   1   1   69    69    ILE   HB     H   1    1.750     0.05   .   1   .   .   .   .   A   69    ILE   HB     .   25062   1
      876    .   1   1   69    69    ILE   HG12   H   1    0.994     0.05   .   1   .   .   .   .   A   69    ILE   HG12   .   25062   1
      877    .   1   1   69    69    ILE   HG13   H   1    1.921     0.05   .   1   .   .   .   .   A   69    ILE   HG13   .   25062   1
      878    .   1   1   69    69    ILE   HG21   H   1    0.756     0.05   .   1   .   .   .   .   A   69    ILE   HG21   .   25062   1
      879    .   1   1   69    69    ILE   HG22   H   1    0.756     0.05   .   1   .   .   .   .   A   69    ILE   HG22   .   25062   1
      880    .   1   1   69    69    ILE   HG23   H   1    0.756     0.05   .   1   .   .   .   .   A   69    ILE   HG23   .   25062   1
      881    .   1   1   69    69    ILE   HD11   H   1    0.779     0.05   .   1   .   .   .   .   A   69    ILE   HD11   .   25062   1
      882    .   1   1   69    69    ILE   HD12   H   1    0.779     0.05   .   1   .   .   .   .   A   69    ILE   HD12   .   25062   1
      883    .   1   1   69    69    ILE   HD13   H   1    0.779     0.05   .   1   .   .   .   .   A   69    ILE   HD13   .   25062   1
      884    .   1   1   69    69    ILE   C      C   13   176.927   0.4    .   1   .   .   .   .   A   69    ILE   C      .   25062   1
      885    .   1   1   69    69    ILE   CA     C   13   65.226    0.4    .   1   .   .   .   .   A   69    ILE   CA     .   25062   1
      886    .   1   1   69    69    ILE   CB     C   13   37.863    0.4    .   1   .   .   .   .   A   69    ILE   CB     .   25062   1
      887    .   1   1   69    69    ILE   CG1    C   13   28.840    0.4    .   1   .   .   .   .   A   69    ILE   CG1    .   25062   1
      888    .   1   1   69    69    ILE   CG2    C   13   18.150    0.4    .   1   .   .   .   .   A   69    ILE   CG2    .   25062   1
      889    .   1   1   69    69    ILE   CD1    C   13   14.441    0.4    .   1   .   .   .   .   A   69    ILE   CD1    .   25062   1
      890    .   1   1   69    69    ILE   N      N   15   119.307   0.4    .   1   .   .   .   .   A   69    ILE   N      .   25062   1
      891    .   1   1   70    70    ALA   H      H   1    8.200     0.05   .   1   .   .   .   .   A   70    ALA   H      .   25062   1
      892    .   1   1   70    70    ALA   HA     H   1    3.732     0.05   .   1   .   .   .   .   A   70    ALA   HA     .   25062   1
      893    .   1   1   70    70    ALA   HB1    H   1    1.184     0.05   .   1   .   .   .   .   A   70    ALA   HB1    .   25062   1
      894    .   1   1   70    70    ALA   HB2    H   1    1.184     0.05   .   1   .   .   .   .   A   70    ALA   HB2    .   25062   1
      895    .   1   1   70    70    ALA   HB3    H   1    1.184     0.05   .   1   .   .   .   .   A   70    ALA   HB3    .   25062   1
      896    .   1   1   70    70    ALA   C      C   13   178.770   0.4    .   1   .   .   .   .   A   70    ALA   C      .   25062   1
      897    .   1   1   70    70    ALA   CA     C   13   55.541    0.4    .   1   .   .   .   .   A   70    ALA   CA     .   25062   1
      898    .   1   1   70    70    ALA   CB     C   13   18.144    0.4    .   1   .   .   .   .   A   70    ALA   CB     .   25062   1
      899    .   1   1   70    70    ALA   N      N   15   121.395   0.4    .   1   .   .   .   .   A   70    ALA   N      .   25062   1
      900    .   1   1   71    71    GLU   H      H   1    8.402     0.05   .   1   .   .   .   .   A   71    GLU   H      .   25062   1
      901    .   1   1   71    71    GLU   HA     H   1    4.146     0.05   .   1   .   .   .   .   A   71    GLU   HA     .   25062   1
      902    .   1   1   71    71    GLU   HB2    H   1    2.125     0.05   .   2   .   .   .   .   A   71    GLU   HB2    .   25062   1
      903    .   1   1   71    71    GLU   HB3    H   1    2.231     0.05   .   2   .   .   .   .   A   71    GLU   HB3    .   25062   1
      904    .   1   1   71    71    GLU   HG2    H   1    2.618     0.05   .   1   .   .   .   .   A   71    GLU   HG2    .   25062   1
      905    .   1   1   71    71    GLU   HG3    H   1    2.618     0.05   .   1   .   .   .   .   A   71    GLU   HG3    .   25062   1
      906    .   1   1   71    71    GLU   C      C   13   179.215   0.4    .   1   .   .   .   .   A   71    GLU   C      .   25062   1
      907    .   1   1   71    71    GLU   CA     C   13   59.433    0.4    .   1   .   .   .   .   A   71    GLU   CA     .   25062   1
      908    .   1   1   71    71    GLU   CB     C   13   29.584    0.4    .   1   .   .   .   .   A   71    GLU   CB     .   25062   1
      909    .   1   1   71    71    GLU   CG     C   13   36.987    0.4    .   1   .   .   .   .   A   71    GLU   CG     .   25062   1
      910    .   1   1   71    71    GLU   N      N   15   116.210   0.4    .   1   .   .   .   .   A   71    GLU   N      .   25062   1
      911    .   1   1   72    72    TYR   H      H   1    8.031     0.05   .   1   .   .   .   .   A   72    TYR   H      .   25062   1
      912    .   1   1   72    72    TYR   HA     H   1    4.202     0.05   .   1   .   .   .   .   A   72    TYR   HA     .   25062   1
      913    .   1   1   72    72    TYR   HB2    H   1    3.284     0.05   .   2   .   .   .   .   A   72    TYR   HB2    .   25062   1
      914    .   1   1   72    72    TYR   HB3    H   1    3.140     0.05   .   2   .   .   .   .   A   72    TYR   HB3    .   25062   1
      915    .   1   1   72    72    TYR   HD1    H   1    7.049     0.05   .   1   .   .   .   .   A   72    TYR   HD1    .   25062   1
      916    .   1   1   72    72    TYR   HD2    H   1    7.049     0.05   .   1   .   .   .   .   A   72    TYR   HD2    .   25062   1
      917    .   1   1   72    72    TYR   HE1    H   1    6.792     0.05   .   1   .   .   .   .   A   72    TYR   HE1    .   25062   1
      918    .   1   1   72    72    TYR   HE2    H   1    6.792     0.05   .   1   .   .   .   .   A   72    TYR   HE2    .   25062   1
      919    .   1   1   72    72    TYR   C      C   13   176.699   0.4    .   1   .   .   .   .   A   72    TYR   C      .   25062   1
      920    .   1   1   72    72    TYR   CA     C   13   61.306    0.4    .   1   .   .   .   .   A   72    TYR   CA     .   25062   1
      921    .   1   1   72    72    TYR   CB     C   13   38.239    0.4    .   1   .   .   .   .   A   72    TYR   CB     .   25062   1
      922    .   1   1   72    72    TYR   CD1    C   13   132.620   0.4    .   1   .   .   .   .   A   72    TYR   CD1    .   25062   1
      923    .   1   1   72    72    TYR   CD2    C   13   132.620   0.4    .   1   .   .   .   .   A   72    TYR   CD2    .   25062   1
      924    .   1   1   72    72    TYR   CE1    C   13   118.611   0.4    .   1   .   .   .   .   A   72    TYR   CE1    .   25062   1
      925    .   1   1   72    72    TYR   CE2    C   13   118.611   0.4    .   1   .   .   .   .   A   72    TYR   CE2    .   25062   1
      926    .   1   1   72    72    TYR   N      N   15   121.372   0.4    .   1   .   .   .   .   A   72    TYR   N      .   25062   1
      927    .   1   1   73    73    ALA   H      H   1    8.588     0.05   .   1   .   .   .   .   A   73    ALA   H      .   25062   1
      928    .   1   1   73    73    ALA   HA     H   1    3.611     0.05   .   1   .   .   .   .   A   73    ALA   HA     .   25062   1
      929    .   1   1   73    73    ALA   HB1    H   1    1.349     0.05   .   1   .   .   .   .   A   73    ALA   HB1    .   25062   1
      930    .   1   1   73    73    ALA   HB2    H   1    1.349     0.05   .   1   .   .   .   .   A   73    ALA   HB2    .   25062   1
      931    .   1   1   73    73    ALA   HB3    H   1    1.349     0.05   .   1   .   .   .   .   A   73    ALA   HB3    .   25062   1
      932    .   1   1   73    73    ALA   C      C   13   178.786   0.4    .   1   .   .   .   .   A   73    ALA   C      .   25062   1
      933    .   1   1   73    73    ALA   CA     C   13   55.171    0.4    .   1   .   .   .   .   A   73    ALA   CA     .   25062   1
      934    .   1   1   73    73    ALA   CB     C   13   18.501    0.4    .   1   .   .   .   .   A   73    ALA   CB     .   25062   1
      935    .   1   1   73    73    ALA   N      N   15   119.994   0.4    .   1   .   .   .   .   A   73    ALA   N      .   25062   1
      936    .   1   1   74    74    GLN   H      H   1    8.382     0.05   .   1   .   .   .   .   A   74    GLN   H      .   25062   1
      937    .   1   1   74    74    GLN   HA     H   1    4.307     0.05   .   1   .   .   .   .   A   74    GLN   HA     .   25062   1
      938    .   1   1   74    74    GLN   HB2    H   1    2.274     0.05   .   1   .   .   .   .   A   74    GLN   HB2    .   25062   1
      939    .   1   1   74    74    GLN   HB3    H   1    2.274     0.05   .   1   .   .   .   .   A   74    GLN   HB3    .   25062   1
      940    .   1   1   74    74    GLN   HG2    H   1    2.676     0.05   .   2   .   .   .   .   A   74    GLN   HG2    .   25062   1
      941    .   1   1   74    74    GLN   HG3    H   1    2.425     0.05   .   2   .   .   .   .   A   74    GLN   HG3    .   25062   1
      942    .   1   1   74    74    GLN   HE21   H   1    7.558     0.05   .   2   .   .   .   .   A   74    GLN   HE21   .   25062   1
      943    .   1   1   74    74    GLN   HE22   H   1    6.947     0.05   .   2   .   .   .   .   A   74    GLN   HE22   .   25062   1
      944    .   1   1   74    74    GLN   C      C   13   180.672   0.4    .   1   .   .   .   .   A   74    GLN   C      .   25062   1
      945    .   1   1   74    74    GLN   CA     C   13   59.176    0.4    .   1   .   .   .   .   A   74    GLN   CA     .   25062   1
      946    .   1   1   74    74    GLN   CB     C   13   29.197    0.4    .   1   .   .   .   .   A   74    GLN   CB     .   25062   1
      947    .   1   1   74    74    GLN   CG     C   13   34.725    0.4    .   1   .   .   .   .   A   74    GLN   CG     .   25062   1
      948    .   1   1   74    74    GLN   N      N   15   116.775   0.4    .   1   .   .   .   .   A   74    GLN   N      .   25062   1
      949    .   1   1   74    74    GLN   NE2    N   15   111.704   0.4    .   1   .   .   .   .   A   74    GLN   NE2    .   25062   1
      950    .   1   1   75    75    LYS   H      H   1    8.248     0.05   .   1   .   .   .   .   A   75    LYS   H      .   25062   1
      951    .   1   1   75    75    LYS   HA     H   1    4.056     0.05   .   1   .   .   .   .   A   75    LYS   HA     .   25062   1
      952    .   1   1   75    75    LYS   HB2    H   1    2.000     0.05   .   1   .   .   .   .   A   75    LYS   HB2    .   25062   1
      953    .   1   1   75    75    LYS   HB3    H   1    2.000     0.05   .   1   .   .   .   .   A   75    LYS   HB3    .   25062   1
      954    .   1   1   75    75    LYS   HG2    H   1    1.640     0.05   .   2   .   .   .   .   A   75    LYS   HG2    .   25062   1
      955    .   1   1   75    75    LYS   HG3    H   1    1.430     0.05   .   2   .   .   .   .   A   75    LYS   HG3    .   25062   1
      956    .   1   1   75    75    LYS   HD2    H   1    1.709     0.05   .   1   .   .   .   .   A   75    LYS   HD2    .   25062   1
      957    .   1   1   75    75    LYS   HD3    H   1    1.709     0.05   .   1   .   .   .   .   A   75    LYS   HD3    .   25062   1
      958    .   1   1   75    75    LYS   HE2    H   1    2.996     0.05   .   1   .   .   .   .   A   75    LYS   HE2    .   25062   1
      959    .   1   1   75    75    LYS   HE3    H   1    2.996     0.05   .   1   .   .   .   .   A   75    LYS   HE3    .   25062   1
      960    .   1   1   75    75    LYS   C      C   13   178.547   0.4    .   1   .   .   .   .   A   75    LYS   C      .   25062   1
      961    .   1   1   75    75    LYS   CA     C   13   59.227    0.4    .   1   .   .   .   .   A   75    LYS   CA     .   25062   1
      962    .   1   1   75    75    LYS   CB     C   13   31.763    0.4    .   1   .   .   .   .   A   75    LYS   CB     .   25062   1
      963    .   1   1   75    75    LYS   CG     C   13   25.207    0.4    .   1   .   .   .   .   A   75    LYS   CG     .   25062   1
      964    .   1   1   75    75    LYS   CD     C   13   29.263    0.4    .   1   .   .   .   .   A   75    LYS   CD     .   25062   1
      965    .   1   1   75    75    LYS   CE     C   13   42.070    0.4    .   1   .   .   .   .   A   75    LYS   CE     .   25062   1
      966    .   1   1   75    75    LYS   N      N   15   122.969   0.4    .   1   .   .   .   .   A   75    LYS   N      .   25062   1
      967    .   1   1   76    76    GLU   H      H   1    7.522     0.05   .   1   .   .   .   .   A   76    GLU   H      .   25062   1
      968    .   1   1   76    76    GLU   HA     H   1    4.095     0.05   .   1   .   .   .   .   A   76    GLU   HA     .   25062   1
      969    .   1   1   76    76    GLU   HB2    H   1    2.125     0.05   .   2   .   .   .   .   A   76    GLU   HB2    .   25062   1
      970    .   1   1   76    76    GLU   HB3    H   1    1.666     0.05   .   2   .   .   .   .   A   76    GLU   HB3    .   25062   1
      971    .   1   1   76    76    GLU   HG2    H   1    1.720     0.05   .   2   .   .   .   .   A   76    GLU   HG2    .   25062   1
      972    .   1   1   76    76    GLU   HG3    H   1    1.673     0.05   .   2   .   .   .   .   A   76    GLU   HG3    .   25062   1
      973    .   1   1   76    76    GLU   C      C   13   176.070   0.4    .   1   .   .   .   .   A   76    GLU   C      .   25062   1
      974    .   1   1   76    76    GLU   CA     C   13   55.858    0.4    .   1   .   .   .   .   A   76    GLU   CA     .   25062   1
      975    .   1   1   76    76    GLU   CB     C   13   29.798    0.4    .   1   .   .   .   .   A   76    GLU   CB     .   25062   1
      976    .   1   1   76    76    GLU   CG     C   13   35.972    0.4    .   1   .   .   .   .   A   76    GLU   CG     .   25062   1
      977    .   1   1   76    76    GLU   N      N   15   117.058   0.4    .   1   .   .   .   .   A   76    GLU   N      .   25062   1
      978    .   1   1   77    77    GLY   H      H   1    7.797     0.05   .   1   .   .   .   .   A   77    GLY   H      .   25062   1
      979    .   1   1   77    77    GLY   HA2    H   1    3.758     0.05   .   2   .   .   .   .   A   77    GLY   HA2    .   25062   1
      980    .   1   1   77    77    GLY   HA3    H   1    4.144     0.05   .   2   .   .   .   .   A   77    GLY   HA3    .   25062   1
      981    .   1   1   77    77    GLY   C      C   13   174.570   0.4    .   1   .   .   .   .   A   77    GLY   C      .   25062   1
      982    .   1   1   77    77    GLY   CA     C   13   45.479    0.4    .   1   .   .   .   .   A   77    GLY   CA     .   25062   1
      983    .   1   1   77    77    GLY   N      N   15   106.537   0.4    .   1   .   .   .   .   A   77    GLY   N      .   25062   1
      984    .   1   1   78    78    LEU   H      H   1    8.008     0.05   .   1   .   .   .   .   A   78    LEU   H      .   25062   1
      985    .   1   1   78    78    LEU   HA     H   1    4.406     0.05   .   1   .   .   .   .   A   78    LEU   HA     .   25062   1
      986    .   1   1   78    78    LEU   HB2    H   1    1.282     0.05   .   2   .   .   .   .   A   78    LEU   HB2    .   25062   1
      987    .   1   1   78    78    LEU   HB3    H   1    1.433     0.05   .   2   .   .   .   .   A   78    LEU   HB3    .   25062   1
      988    .   1   1   78    78    LEU   HG     H   1    1.448     0.05   .   1   .   .   .   .   A   78    LEU   HG     .   25062   1
      989    .   1   1   78    78    LEU   HD11   H   1    0.734     0.05   .   1   .   .   .   .   A   78    LEU   HD11   .   25062   1
      990    .   1   1   78    78    LEU   HD12   H   1    0.734     0.05   .   1   .   .   .   .   A   78    LEU   HD12   .   25062   1
      991    .   1   1   78    78    LEU   HD13   H   1    0.734     0.05   .   1   .   .   .   .   A   78    LEU   HD13   .   25062   1
      992    .   1   1   78    78    LEU   HD21   H   1    0.696     0.05   .   1   .   .   .   .   A   78    LEU   HD21   .   25062   1
      993    .   1   1   78    78    LEU   HD22   H   1    0.696     0.05   .   1   .   .   .   .   A   78    LEU   HD22   .   25062   1
      994    .   1   1   78    78    LEU   HD23   H   1    0.696     0.05   .   1   .   .   .   .   A   78    LEU   HD23   .   25062   1
      995    .   1   1   78    78    LEU   C      C   13   176.139   0.4    .   1   .   .   .   .   A   78    LEU   C      .   25062   1
      996    .   1   1   78    78    LEU   CA     C   13   54.304    0.4    .   1   .   .   .   .   A   78    LEU   CA     .   25062   1
      997    .   1   1   78    78    LEU   CB     C   13   42.112    0.4    .   1   .   .   .   .   A   78    LEU   CB     .   25062   1
      998    .   1   1   78    78    LEU   CG     C   13   27.788    0.4    .   1   .   .   .   .   A   78    LEU   CG     .   25062   1
      999    .   1   1   78    78    LEU   CD1    C   13   26.062    0.4    .   1   .   .   .   .   A   78    LEU   CD1    .   25062   1
      1000   .   1   1   78    78    LEU   CD2    C   13   23.878    0.4    .   1   .   .   .   .   A   78    LEU   CD2    .   25062   1
      1001   .   1   1   78    78    LEU   N      N   15   121.257   0.4    .   1   .   .   .   .   A   78    LEU   N      .   25062   1
      1002   .   1   1   79    79    ARG   H      H   1    8.062     0.05   .   1   .   .   .   .   A   79    ARG   H      .   25062   1
      1003   .   1   1   79    79    ARG   HA     H   1    4.404     0.05   .   1   .   .   .   .   A   79    ARG   HA     .   25062   1
      1004   .   1   1   79    79    ARG   HB2    H   1    1.914     0.05   .   2   .   .   .   .   A   79    ARG   HB2    .   25062   1
      1005   .   1   1   79    79    ARG   HB3    H   1    1.841     0.05   .   2   .   .   .   .   A   79    ARG   HB3    .   25062   1
      1006   .   1   1   79    79    ARG   HG2    H   1    1.815     0.05   .   2   .   .   .   .   A   79    ARG   HG2    .   25062   1
      1007   .   1   1   79    79    ARG   HG3    H   1    1.636     0.05   .   2   .   .   .   .   A   79    ARG   HG3    .   25062   1
      1008   .   1   1   79    79    ARG   HD2    H   1    3.235     0.05   .   1   .   .   .   .   A   79    ARG   HD2    .   25062   1
      1009   .   1   1   79    79    ARG   HD3    H   1    3.235     0.05   .   1   .   .   .   .   A   79    ARG   HD3    .   25062   1
      1010   .   1   1   79    79    ARG   C      C   13   174.598   0.4    .   1   .   .   .   .   A   79    ARG   C      .   25062   1
      1011   .   1   1   79    79    ARG   CA     C   13   55.884    0.4    .   1   .   .   .   .   A   79    ARG   CA     .   25062   1
      1012   .   1   1   79    79    ARG   CB     C   13   31.367    0.4    .   1   .   .   .   .   A   79    ARG   CB     .   25062   1
      1013   .   1   1   79    79    ARG   CG     C   13   27.686    0.4    .   1   .   .   .   .   A   79    ARG   CG     .   25062   1
      1014   .   1   1   79    79    ARG   CD     C   13   43.428    0.4    .   1   .   .   .   .   A   79    ARG   CD     .   25062   1
      1015   .   1   1   79    79    ARG   N      N   15   121.135   0.4    .   1   .   .   .   .   A   79    ARG   N      .   25062   1
      1016   .   1   1   80    80    VAL   H      H   1    8.377     0.05   .   1   .   .   .   .   A   80    VAL   H      .   25062   1
      1017   .   1   1   80    80    VAL   HA     H   1    4.765     0.05   .   1   .   .   .   .   A   80    VAL   HA     .   25062   1
      1018   .   1   1   80    80    VAL   HB     H   1    1.713     0.05   .   1   .   .   .   .   A   80    VAL   HB     .   25062   1
      1019   .   1   1   80    80    VAL   HG11   H   1    0.273     0.05   .   1   .   .   .   .   A   80    VAL   HG11   .   25062   1
      1020   .   1   1   80    80    VAL   HG12   H   1    0.273     0.05   .   1   .   .   .   .   A   80    VAL   HG12   .   25062   1
      1021   .   1   1   80    80    VAL   HG13   H   1    0.273     0.05   .   1   .   .   .   .   A   80    VAL   HG13   .   25062   1
      1022   .   1   1   80    80    VAL   HG21   H   1    0.749     0.05   .   1   .   .   .   .   A   80    VAL   HG21   .   25062   1
      1023   .   1   1   80    80    VAL   HG22   H   1    0.749     0.05   .   1   .   .   .   .   A   80    VAL   HG22   .   25062   1
      1024   .   1   1   80    80    VAL   HG23   H   1    0.749     0.05   .   1   .   .   .   .   A   80    VAL   HG23   .   25062   1
      1025   .   1   1   80    80    VAL   C      C   13   175.373   0.4    .   1   .   .   .   .   A   80    VAL   C      .   25062   1
      1026   .   1   1   80    80    VAL   CA     C   13   61.637    0.4    .   1   .   .   .   .   A   80    VAL   CA     .   25062   1
      1027   .   1   1   80    80    VAL   CB     C   13   34.003    0.4    .   1   .   .   .   .   A   80    VAL   CB     .   25062   1
      1028   .   1   1   80    80    VAL   CG1    C   13   20.951    0.4    .   1   .   .   .   .   A   80    VAL   CG1    .   25062   1
      1029   .   1   1   80    80    VAL   CG2    C   13   21.604    0.4    .   1   .   .   .   .   A   80    VAL   CG2    .   25062   1
      1030   .   1   1   80    80    VAL   N      N   15   123.517   0.4    .   1   .   .   .   .   A   80    VAL   N      .   25062   1
      1031   .   1   1   81    81    ILE   H      H   1    8.812     0.05   .   1   .   .   .   .   A   81    ILE   H      .   25062   1
      1032   .   1   1   81    81    ILE   HA     H   1    4.883     0.05   .   1   .   .   .   .   A   81    ILE   HA     .   25062   1
      1033   .   1   1   81    81    ILE   HB     H   1    1.605     0.05   .   1   .   .   .   .   A   81    ILE   HB     .   25062   1
      1034   .   1   1   81    81    ILE   HG12   H   1    1.267     0.05   .   2   .   .   .   .   A   81    ILE   HG12   .   25062   1
      1035   .   1   1   81    81    ILE   HG13   H   1    1.541     0.05   .   2   .   .   .   .   A   81    ILE   HG13   .   25062   1
      1036   .   1   1   81    81    ILE   HG21   H   1    0.858     0.05   .   1   .   .   .   .   A   81    ILE   HG21   .   25062   1
      1037   .   1   1   81    81    ILE   HG22   H   1    0.858     0.05   .   1   .   .   .   .   A   81    ILE   HG22   .   25062   1
      1038   .   1   1   81    81    ILE   HG23   H   1    0.858     0.05   .   1   .   .   .   .   A   81    ILE   HG23   .   25062   1
      1039   .   1   1   81    81    ILE   HD11   H   1    0.840     0.05   .   1   .   .   .   .   A   81    ILE   HD11   .   25062   1
      1040   .   1   1   81    81    ILE   HD12   H   1    0.840     0.05   .   1   .   .   .   .   A   81    ILE   HD12   .   25062   1
      1041   .   1   1   81    81    ILE   HD13   H   1    0.840     0.05   .   1   .   .   .   .   A   81    ILE   HD13   .   25062   1
      1042   .   1   1   81    81    ILE   C      C   13   173.899   0.4    .   1   .   .   .   .   A   81    ILE   C      .   25062   1
      1043   .   1   1   81    81    ILE   CA     C   13   59.726    0.4    .   1   .   .   .   .   A   81    ILE   CA     .   25062   1
      1044   .   1   1   81    81    ILE   CB     C   13   41.082    0.4    .   1   .   .   .   .   A   81    ILE   CB     .   25062   1
      1045   .   1   1   81    81    ILE   CG1    C   13   27.735    0.4    .   1   .   .   .   .   A   81    ILE   CG1    .   25062   1
      1046   .   1   1   81    81    ILE   CG2    C   13   17.346    0.4    .   1   .   .   .   .   A   81    ILE   CG2    .   25062   1
      1047   .   1   1   81    81    ILE   CD1    C   13   14.472    0.4    .   1   .   .   .   .   A   81    ILE   CD1    .   25062   1
      1048   .   1   1   81    81    ILE   N      N   15   129.083   0.4    .   1   .   .   .   .   A   81    ILE   N      .   25062   1
      1049   .   1   1   82    82    VAL   H      H   1    9.085     0.05   .   1   .   .   .   .   A   82    VAL   H      .   25062   1
      1050   .   1   1   82    82    VAL   HA     H   1    4.987     0.05   .   1   .   .   .   .   A   82    VAL   HA     .   25062   1
      1051   .   1   1   82    82    VAL   HB     H   1    1.936     0.05   .   1   .   .   .   .   A   82    VAL   HB     .   25062   1
      1052   .   1   1   82    82    VAL   HG11   H   1    0.833     0.05   .   1   .   .   .   .   A   82    VAL   HG11   .   25062   1
      1053   .   1   1   82    82    VAL   HG12   H   1    0.833     0.05   .   1   .   .   .   .   A   82    VAL   HG12   .   25062   1
      1054   .   1   1   82    82    VAL   HG13   H   1    0.833     0.05   .   1   .   .   .   .   A   82    VAL   HG13   .   25062   1
      1055   .   1   1   82    82    VAL   HG21   H   1    0.744     0.05   .   1   .   .   .   .   A   82    VAL   HG21   .   25062   1
      1056   .   1   1   82    82    VAL   HG22   H   1    0.744     0.05   .   1   .   .   .   .   A   82    VAL   HG22   .   25062   1
      1057   .   1   1   82    82    VAL   HG23   H   1    0.744     0.05   .   1   .   .   .   .   A   82    VAL   HG23   .   25062   1
      1058   .   1   1   82    82    VAL   C      C   13   174.164   0.4    .   1   .   .   .   .   A   82    VAL   C      .   25062   1
      1059   .   1   1   82    82    VAL   CA     C   13   60.324    0.4    .   1   .   .   .   .   A   82    VAL   CA     .   25062   1
      1060   .   1   1   82    82    VAL   CB     C   13   34.417    0.4    .   1   .   .   .   .   A   82    VAL   CB     .   25062   1
      1061   .   1   1   82    82    VAL   CG1    C   13   21.882    0.4    .   1   .   .   .   .   A   82    VAL   CG1    .   25062   1
      1062   .   1   1   82    82    VAL   CG2    C   13   21.539    0.4    .   1   .   .   .   .   A   82    VAL   CG2    .   25062   1
      1063   .   1   1   82    82    VAL   N      N   15   126.531   0.4    .   1   .   .   .   .   A   82    VAL   N      .   25062   1
      1064   .   1   1   83    83    ILE   H      H   1    9.391     0.05   .   1   .   .   .   .   A   83    ILE   H      .   25062   1
      1065   .   1   1   83    83    ILE   HA     H   1    4.904     0.05   .   1   .   .   .   .   A   83    ILE   HA     .   25062   1
      1066   .   1   1   83    83    ILE   HB     H   1    1.696     0.05   .   1   .   .   .   .   A   83    ILE   HB     .   25062   1
      1067   .   1   1   83    83    ILE   HG12   H   1    0.872     0.05   .   1   .   .   .   .   A   83    ILE   HG12   .   25062   1
      1068   .   1   1   83    83    ILE   HG13   H   1    1.459     0.05   .   1   .   .   .   .   A   83    ILE   HG13   .   25062   1
      1069   .   1   1   83    83    ILE   HG21   H   1    0.620     0.05   .   1   .   .   .   .   A   83    ILE   HG21   .   25062   1
      1070   .   1   1   83    83    ILE   HG22   H   1    0.620     0.05   .   1   .   .   .   .   A   83    ILE   HG22   .   25062   1
      1071   .   1   1   83    83    ILE   HG23   H   1    0.620     0.05   .   1   .   .   .   .   A   83    ILE   HG23   .   25062   1
      1072   .   1   1   83    83    ILE   HD11   H   1    0.527     0.05   .   1   .   .   .   .   A   83    ILE   HD11   .   25062   1
      1073   .   1   1   83    83    ILE   HD12   H   1    0.527     0.05   .   1   .   .   .   .   A   83    ILE   HD12   .   25062   1
      1074   .   1   1   83    83    ILE   HD13   H   1    0.527     0.05   .   1   .   .   .   .   A   83    ILE   HD13   .   25062   1
      1075   .   1   1   83    83    ILE   C      C   13   174.044   0.4    .   1   .   .   .   .   A   83    ILE   C      .   25062   1
      1076   .   1   1   83    83    ILE   CA     C   13   60.016    0.4    .   1   .   .   .   .   A   83    ILE   CA     .   25062   1
      1077   .   1   1   83    83    ILE   CB     C   13   39.816    0.4    .   1   .   .   .   .   A   83    ILE   CB     .   25062   1
      1078   .   1   1   83    83    ILE   CG1    C   13   27.736    0.4    .   1   .   .   .   .   A   83    ILE   CG1    .   25062   1
      1079   .   1   1   83    83    ILE   CG2    C   13   15.809    0.4    .   1   .   .   .   .   A   83    ILE   CG2    .   25062   1
      1080   .   1   1   83    83    ILE   CD1    C   13   13.465    0.4    .   1   .   .   .   .   A   83    ILE   CD1    .   25062   1
      1081   .   1   1   83    83    ILE   N      N   15   127.143   0.4    .   1   .   .   .   .   A   83    ILE   N      .   25062   1
      1082   .   1   1   84    84    ILE   H      H   1    8.714     0.05   .   1   .   .   .   .   A   84    ILE   H      .   25062   1
      1083   .   1   1   84    84    ILE   HA     H   1    4.446     0.05   .   1   .   .   .   .   A   84    ILE   HA     .   25062   1
      1084   .   1   1   84    84    ILE   HB     H   1    1.727     0.05   .   1   .   .   .   .   A   84    ILE   HB     .   25062   1
      1085   .   1   1   84    84    ILE   HG12   H   1    1.685     0.05   .   2   .   .   .   .   A   84    ILE   HG12   .   25062   1
      1086   .   1   1   84    84    ILE   HG13   H   1    0.885     0.05   .   2   .   .   .   .   A   84    ILE   HG13   .   25062   1
      1087   .   1   1   84    84    ILE   HG21   H   1    0.896     0.05   .   1   .   .   .   .   A   84    ILE   HG21   .   25062   1
      1088   .   1   1   84    84    ILE   HG22   H   1    0.896     0.05   .   1   .   .   .   .   A   84    ILE   HG22   .   25062   1
      1089   .   1   1   84    84    ILE   HG23   H   1    0.896     0.05   .   1   .   .   .   .   A   84    ILE   HG23   .   25062   1
      1090   .   1   1   84    84    ILE   HD11   H   1    0.784     0.05   .   1   .   .   .   .   A   84    ILE   HD11   .   25062   1
      1091   .   1   1   84    84    ILE   HD12   H   1    0.784     0.05   .   1   .   .   .   .   A   84    ILE   HD12   .   25062   1
      1092   .   1   1   84    84    ILE   HD13   H   1    0.784     0.05   .   1   .   .   .   .   A   84    ILE   HD13   .   25062   1
      1093   .   1   1   84    84    ILE   C      C   13   174.788   0.4    .   1   .   .   .   .   A   84    ILE   C      .   25062   1
      1094   .   1   1   84    84    ILE   CA     C   13   61.052    0.4    .   1   .   .   .   .   A   84    ILE   CA     .   25062   1
      1095   .   1   1   84    84    ILE   CB     C   13   40.032    0.4    .   1   .   .   .   .   A   84    ILE   CB     .   25062   1
      1096   .   1   1   84    84    ILE   CG1    C   13   27.842    0.4    .   1   .   .   .   .   A   84    ILE   CG1    .   25062   1
      1097   .   1   1   84    84    ILE   CG2    C   13   18.278    0.4    .   1   .   .   .   .   A   84    ILE   CG2    .   25062   1
      1098   .   1   1   84    84    ILE   CD1    C   13   13.730    0.4    .   1   .   .   .   .   A   84    ILE   CD1    .   25062   1
      1099   .   1   1   84    84    ILE   N      N   15   126.750   0.4    .   1   .   .   .   .   A   84    ILE   N      .   25062   1
      1100   .   1   1   85    85    VAL   H      H   1    8.464     0.05   .   1   .   .   .   .   A   85    VAL   H      .   25062   1
      1101   .   1   1   85    85    VAL   HA     H   1    4.979     0.05   .   1   .   .   .   .   A   85    VAL   HA     .   25062   1
      1102   .   1   1   85    85    VAL   HB     H   1    2.167     0.05   .   1   .   .   .   .   A   85    VAL   HB     .   25062   1
      1103   .   1   1   85    85    VAL   HG11   H   1    0.674     0.05   .   1   .   .   .   .   A   85    VAL   HG11   .   25062   1
      1104   .   1   1   85    85    VAL   HG12   H   1    0.674     0.05   .   1   .   .   .   .   A   85    VAL   HG12   .   25062   1
      1105   .   1   1   85    85    VAL   HG13   H   1    0.674     0.05   .   1   .   .   .   .   A   85    VAL   HG13   .   25062   1
      1106   .   1   1   85    85    VAL   HG21   H   1    0.674     0.05   .   1   .   .   .   .   A   85    VAL   HG21   .   25062   1
      1107   .   1   1   85    85    VAL   HG22   H   1    0.674     0.05   .   1   .   .   .   .   A   85    VAL   HG22   .   25062   1
      1108   .   1   1   85    85    VAL   HG23   H   1    0.674     0.05   .   1   .   .   .   .   A   85    VAL   HG23   .   25062   1
      1109   .   1   1   85    85    VAL   C      C   13   176.539   0.4    .   1   .   .   .   .   A   85    VAL   C      .   25062   1
      1110   .   1   1   85    85    VAL   CA     C   13   60.062    0.4    .   1   .   .   .   .   A   85    VAL   CA     .   25062   1
      1111   .   1   1   85    85    VAL   CB     C   13   31.874    0.4    .   1   .   .   .   .   A   85    VAL   CB     .   25062   1
      1112   .   1   1   85    85    VAL   CG1    C   13   20.347    0.4    .   1   .   .   .   .   A   85    VAL   CG1    .   25062   1
      1113   .   1   1   85    85    VAL   CG2    C   13   20.347    0.4    .   1   .   .   .   .   A   85    VAL   CG2    .   25062   1
      1114   .   1   1   85    85    VAL   N      N   15   127.160   0.4    .   1   .   .   .   .   A   85    VAL   N      .   25062   1
      1115   .   1   1   86    86    SER   H      H   1    8.725     0.05   .   1   .   .   .   .   A   86    SER   H      .   25062   1
      1116   .   1   1   86    86    SER   HA     H   1    4.490     0.05   .   1   .   .   .   .   A   86    SER   HA     .   25062   1
      1117   .   1   1   86    86    SER   HB2    H   1    3.353     0.05   .   2   .   .   .   .   A   86    SER   HB2    .   25062   1
      1118   .   1   1   86    86    SER   HB3    H   1    4.000     0.05   .   2   .   .   .   .   A   86    SER   HB3    .   25062   1
      1119   .   1   1   86    86    SER   C      C   13   172.447   0.4    .   1   .   .   .   .   A   86    SER   C      .   25062   1
      1120   .   1   1   86    86    SER   CA     C   13   58.131    0.4    .   1   .   .   .   .   A   86    SER   CA     .   25062   1
      1121   .   1   1   86    86    SER   CB     C   13   64.121    0.4    .   1   .   .   .   .   A   86    SER   CB     .   25062   1
      1122   .   1   1   86    86    SER   N      N   15   121.723   0.4    .   1   .   .   .   .   A   86    SER   N      .   25062   1
      1123   .   1   1   87    87    GLN   H      H   1    8.516     0.05   .   1   .   .   .   .   A   87    GLN   H      .   25062   1
      1124   .   1   1   87    87    GLN   HA     H   1    4.569     0.05   .   1   .   .   .   .   A   87    GLN   HA     .   25062   1
      1125   .   1   1   87    87    GLN   HB2    H   1    2.098     0.05   .   2   .   .   .   .   A   87    GLN   HB2    .   25062   1
      1126   .   1   1   87    87    GLN   HB3    H   1    2.311     0.05   .   2   .   .   .   .   A   87    GLN   HB3    .   25062   1
      1127   .   1   1   87    87    GLN   HG2    H   1    2.568     0.05   .   2   .   .   .   .   A   87    GLN   HG2    .   25062   1
      1128   .   1   1   87    87    GLN   HG3    H   1    2.535     0.05   .   2   .   .   .   .   A   87    GLN   HG3    .   25062   1
      1129   .   1   1   87    87    GLN   HE21   H   1    7.630     0.05   .   2   .   .   .   .   A   87    GLN   HE21   .   25062   1
      1130   .   1   1   87    87    GLN   HE22   H   1    6.954     0.05   .   2   .   .   .   .   A   87    GLN   HE22   .   25062   1
      1131   .   1   1   87    87    GLN   C      C   13   175.732   0.4    .   1   .   .   .   .   A   87    GLN   C      .   25062   1
      1132   .   1   1   87    87    GLN   CA     C   13   56.426    0.4    .   1   .   .   .   .   A   87    GLN   CA     .   25062   1
      1133   .   1   1   87    87    GLN   CB     C   13   29.119    0.4    .   1   .   .   .   .   A   87    GLN   CB     .   25062   1
      1134   .   1   1   87    87    GLN   CG     C   13   34.377    0.4    .   1   .   .   .   .   A   87    GLN   CG     .   25062   1
      1135   .   1   1   87    87    GLN   N      N   15   121.657   0.4    .   1   .   .   .   .   A   87    GLN   N      .   25062   1
      1136   .   1   1   87    87    GLN   NE2    N   15   111.954   0.4    .   1   .   .   .   .   A   87    GLN   NE2    .   25062   1
      1137   .   1   1   88    88    ASP   H      H   1    8.459     0.05   .   1   .   .   .   .   A   88    ASP   H      .   25062   1
      1138   .   1   1   88    88    ASP   HA     H   1    4.700     0.05   .   1   .   .   .   .   A   88    ASP   HA     .   25062   1
      1139   .   1   1   88    88    ASP   HB2    H   1    2.564     0.05   .   2   .   .   .   .   A   88    ASP   HB2    .   25062   1
      1140   .   1   1   88    88    ASP   HB3    H   1    2.985     0.05   .   2   .   .   .   .   A   88    ASP   HB3    .   25062   1
      1141   .   1   1   88    88    ASP   C      C   13   175.752   0.4    .   1   .   .   .   .   A   88    ASP   C      .   25062   1
      1142   .   1   1   88    88    ASP   CA     C   13   53.079    0.4    .   1   .   .   .   .   A   88    ASP   CA     .   25062   1
      1143   .   1   1   88    88    ASP   CB     C   13   41.203    0.4    .   1   .   .   .   .   A   88    ASP   CB     .   25062   1
      1144   .   1   1   88    88    ASP   N      N   15   121.146   0.4    .   1   .   .   .   .   A   88    ASP   N      .   25062   1
      1145   .   1   1   89    89    GLU   H      H   1    8.840     0.05   .   1   .   .   .   .   A   89    GLU   H      .   25062   1
      1146   .   1   1   89    89    GLU   HA     H   1    3.934     0.05   .   1   .   .   .   .   A   89    GLU   HA     .   25062   1
      1147   .   1   1   89    89    GLU   HB2    H   1    2.150     0.05   .   2   .   .   .   .   A   89    GLU   HB2    .   25062   1
      1148   .   1   1   89    89    GLU   HB3    H   1    2.095     0.05   .   2   .   .   .   .   A   89    GLU   HB3    .   25062   1
      1149   .   1   1   89    89    GLU   HG2    H   1    2.458     0.05   .   2   .   .   .   .   A   89    GLU   HG2    .   25062   1
      1150   .   1   1   89    89    GLU   HG3    H   1    2.343     0.05   .   2   .   .   .   .   A   89    GLU   HG3    .   25062   1
      1151   .   1   1   89    89    GLU   C      C   13   178.820   0.4    .   1   .   .   .   .   A   89    GLU   C      .   25062   1
      1152   .   1   1   89    89    GLU   CA     C   13   59.544    0.4    .   1   .   .   .   .   A   89    GLU   CA     .   25062   1
      1153   .   1   1   89    89    GLU   CB     C   13   29.627    0.4    .   1   .   .   .   .   A   89    GLU   CB     .   25062   1
      1154   .   1   1   89    89    GLU   CG     C   13   36.284    0.4    .   1   .   .   .   .   A   89    GLU   CG     .   25062   1
      1155   .   1   1   89    89    GLU   N      N   15   125.736   0.4    .   1   .   .   .   .   A   89    GLU   N      .   25062   1
      1156   .   1   1   90    90    GLU   H      H   1    8.300     0.05   .   1   .   .   .   .   A   90    GLU   H      .   25062   1
      1157   .   1   1   90    90    GLU   HA     H   1    4.236     0.05   .   1   .   .   .   .   A   90    GLU   HA     .   25062   1
      1158   .   1   1   90    90    GLU   HB2    H   1    2.130     0.05   .   1   .   .   .   .   A   90    GLU   HB2    .   25062   1
      1159   .   1   1   90    90    GLU   HB3    H   1    2.130     0.05   .   1   .   .   .   .   A   90    GLU   HB3    .   25062   1
      1160   .   1   1   90    90    GLU   HG2    H   1    2.332     0.05   .   1   .   .   .   .   A   90    GLU   HG2    .   25062   1
      1161   .   1   1   90    90    GLU   HG3    H   1    2.332     0.05   .   1   .   .   .   .   A   90    GLU   HG3    .   25062   1
      1162   .   1   1   90    90    GLU   C      C   13   178.385   0.4    .   1   .   .   .   .   A   90    GLU   C      .   25062   1
      1163   .   1   1   90    90    GLU   CA     C   13   58.807    0.4    .   1   .   .   .   .   A   90    GLU   CA     .   25062   1
      1164   .   1   1   90    90    GLU   CB     C   13   29.177    0.4    .   1   .   .   .   .   A   90    GLU   CB     .   25062   1
      1165   .   1   1   90    90    GLU   CG     C   13   36.186    0.4    .   1   .   .   .   .   A   90    GLU   CG     .   25062   1
      1166   .   1   1   90    90    GLU   N      N   15   119.813   0.4    .   1   .   .   .   .   A   90    GLU   N      .   25062   1
      1167   .   1   1   91    91    ALA   H      H   1    7.670     0.05   .   1   .   .   .   .   A   91    ALA   H      .   25062   1
      1168   .   1   1   91    91    ALA   HA     H   1    4.131     0.05   .   1   .   .   .   .   A   91    ALA   HA     .   25062   1
      1169   .   1   1   91    91    ALA   HB1    H   1    1.490     0.05   .   1   .   .   .   .   A   91    ALA   HB1    .   25062   1
      1170   .   1   1   91    91    ALA   HB2    H   1    1.490     0.05   .   1   .   .   .   .   A   91    ALA   HB2    .   25062   1
      1171   .   1   1   91    91    ALA   HB3    H   1    1.490     0.05   .   1   .   .   .   .   A   91    ALA   HB3    .   25062   1
      1172   .   1   1   91    91    ALA   C      C   13   181.895   0.4    .   1   .   .   .   .   A   91    ALA   C      .   25062   1
      1173   .   1   1   91    91    ALA   CA     C   13   54.700    0.4    .   1   .   .   .   .   A   91    ALA   CA     .   25062   1
      1174   .   1   1   91    91    ALA   CB     C   13   17.881    0.4    .   1   .   .   .   .   A   91    ALA   CB     .   25062   1
      1175   .   1   1   91    91    ALA   N      N   15   123.211   0.4    .   1   .   .   .   .   A   91    ALA   N      .   25062   1
      1176   .   1   1   92    92    LEU   H      H   1    8.190     0.05   .   1   .   .   .   .   A   92    LEU   H      .   25062   1
      1177   .   1   1   92    92    LEU   HA     H   1    4.005     0.05   .   1   .   .   .   .   A   92    LEU   HA     .   25062   1
      1178   .   1   1   92    92    LEU   HB2    H   1    1.946     0.05   .   1   .   .   .   .   A   92    LEU   HB2    .   25062   1
      1179   .   1   1   92    92    LEU   HB3    H   1    1.495     0.05   .   1   .   .   .   .   A   92    LEU   HB3    .   25062   1
      1180   .   1   1   92    92    LEU   HG     H   1    1.731     0.05   .   1   .   .   .   .   A   92    LEU   HG     .   25062   1
      1181   .   1   1   92    92    LEU   HD11   H   1    0.911     0.05   .   1   .   .   .   .   A   92    LEU   HD11   .   25062   1
      1182   .   1   1   92    92    LEU   HD12   H   1    0.911     0.05   .   1   .   .   .   .   A   92    LEU   HD12   .   25062   1
      1183   .   1   1   92    92    LEU   HD13   H   1    0.911     0.05   .   1   .   .   .   .   A   92    LEU   HD13   .   25062   1
      1184   .   1   1   92    92    LEU   HD21   H   1    0.867     0.05   .   1   .   .   .   .   A   92    LEU   HD21   .   25062   1
      1185   .   1   1   92    92    LEU   HD22   H   1    0.867     0.05   .   1   .   .   .   .   A   92    LEU   HD22   .   25062   1
      1186   .   1   1   92    92    LEU   HD23   H   1    0.867     0.05   .   1   .   .   .   .   A   92    LEU   HD23   .   25062   1
      1187   .   1   1   92    92    LEU   C      C   13   177.951   0.4    .   1   .   .   .   .   A   92    LEU   C      .   25062   1
      1188   .   1   1   92    92    LEU   CA     C   13   57.950    0.4    .   1   .   .   .   .   A   92    LEU   CA     .   25062   1
      1189   .   1   1   92    92    LEU   CB     C   13   42.182    0.4    .   1   .   .   .   .   A   92    LEU   CB     .   25062   1
      1190   .   1   1   92    92    LEU   CG     C   13   25.943    0.4    .   1   .   .   .   .   A   92    LEU   CG     .   25062   1
      1191   .   1   1   92    92    LEU   CD1    C   13   25.180    0.4    .   1   .   .   .   .   A   92    LEU   CD1    .   25062   1
      1192   .   1   1   92    92    LEU   CD2    C   13   23.623    0.4    .   1   .   .   .   .   A   92    LEU   CD2    .   25062   1
      1193   .   1   1   92    92    LEU   N      N   15   118.903   0.4    .   1   .   .   .   .   A   92    LEU   N      .   25062   1
      1194   .   1   1   93    93    ARG   H      H   1    7.868     0.05   .   1   .   .   .   .   A   93    ARG   H      .   25062   1
      1195   .   1   1   93    93    ARG   HA     H   1    4.098     0.05   .   1   .   .   .   .   A   93    ARG   HA     .   25062   1
      1196   .   1   1   93    93    ARG   HB2    H   1    1.973     0.05   .   1   .   .   .   .   A   93    ARG   HB2    .   25062   1
      1197   .   1   1   93    93    ARG   HB3    H   1    1.973     0.05   .   1   .   .   .   .   A   93    ARG   HB3    .   25062   1
      1198   .   1   1   93    93    ARG   HG2    H   1    1.799     0.05   .   2   .   .   .   .   A   93    ARG   HG2    .   25062   1
      1199   .   1   1   93    93    ARG   HG3    H   1    1.652     0.05   .   2   .   .   .   .   A   93    ARG   HG3    .   25062   1
      1200   .   1   1   93    93    ARG   HD2    H   1    3.283     0.05   .   2   .   .   .   .   A   93    ARG   HD2    .   25062   1
      1201   .   1   1   93    93    ARG   HD3    H   1    3.216     0.05   .   2   .   .   .   .   A   93    ARG   HD3    .   25062   1
      1202   .   1   1   93    93    ARG   C      C   13   178.775   0.4    .   1   .   .   .   .   A   93    ARG   C      .   25062   1
      1203   .   1   1   93    93    ARG   CA     C   13   59.342    0.4    .   1   .   .   .   .   A   93    ARG   CA     .   25062   1
      1204   .   1   1   93    93    ARG   CB     C   13   30.145    0.4    .   1   .   .   .   .   A   93    ARG   CB     .   25062   1
      1205   .   1   1   93    93    ARG   CG     C   13   27.255    0.4    .   1   .   .   .   .   A   93    ARG   CG     .   25062   1
      1206   .   1   1   93    93    ARG   CD     C   13   43.325    0.4    .   1   .   .   .   .   A   93    ARG   CD     .   25062   1
      1207   .   1   1   93    93    ARG   N      N   15   118.916   0.4    .   1   .   .   .   .   A   93    ARG   N      .   25062   1
      1208   .   1   1   94    94    LYS   H      H   1    8.236     0.05   .   1   .   .   .   .   A   94    LYS   H      .   25062   1
      1209   .   1   1   94    94    LYS   HA     H   1    4.057     0.05   .   1   .   .   .   .   A   94    LYS   HA     .   25062   1
      1210   .   1   1   94    94    LYS   HB2    H   1    1.874     0.05   .   1   .   .   .   .   A   94    LYS   HB2    .   25062   1
      1211   .   1   1   94    94    LYS   HB3    H   1    1.874     0.05   .   1   .   .   .   .   A   94    LYS   HB3    .   25062   1
      1212   .   1   1   94    94    LYS   HG2    H   1    1.608     0.05   .   2   .   .   .   .   A   94    LYS   HG2    .   25062   1
      1213   .   1   1   94    94    LYS   HG3    H   1    1.449     0.05   .   2   .   .   .   .   A   94    LYS   HG3    .   25062   1
      1214   .   1   1   94    94    LYS   HD2    H   1    1.704     0.05   .   1   .   .   .   .   A   94    LYS   HD2    .   25062   1
      1215   .   1   1   94    94    LYS   HD3    H   1    1.704     0.05   .   1   .   .   .   .   A   94    LYS   HD3    .   25062   1
      1216   .   1   1   94    94    LYS   HE2    H   1    3.003     0.05   .   1   .   .   .   .   A   94    LYS   HE2    .   25062   1
      1217   .   1   1   94    94    LYS   HE3    H   1    3.003     0.05   .   1   .   .   .   .   A   94    LYS   HE3    .   25062   1
      1218   .   1   1   94    94    LYS   C      C   13   179.270   0.4    .   1   .   .   .   .   A   94    LYS   C      .   25062   1
      1219   .   1   1   94    94    LYS   CA     C   13   59.235    0.4    .   1   .   .   .   .   A   94    LYS   CA     .   25062   1
      1220   .   1   1   94    94    LYS   CB     C   13   32.434    0.4    .   1   .   .   .   .   A   94    LYS   CB     .   25062   1
      1221   .   1   1   94    94    LYS   CG     C   13   25.248    0.4    .   1   .   .   .   .   A   94    LYS   CG     .   25062   1
      1222   .   1   1   94    94    LYS   CD     C   13   29.287    0.4    .   1   .   .   .   .   A   94    LYS   CD     .   25062   1
      1223   .   1   1   94    94    LYS   CE     C   13   42.116    0.4    .   1   .   .   .   .   A   94    LYS   CE     .   25062   1
      1224   .   1   1   94    94    LYS   N      N   15   118.989   0.4    .   1   .   .   .   .   A   94    LYS   N      .   25062   1
      1225   .   1   1   95    95    GLY   H      H   1    8.296     0.05   .   1   .   .   .   .   A   95    GLY   H      .   25062   1
      1226   .   1   1   95    95    GLY   HA2    H   1    3.955     0.05   .   1   .   .   .   .   A   95    GLY   HA2    .   25062   1
      1227   .   1   1   95    95    GLY   HA3    H   1    3.714     0.05   .   1   .   .   .   .   A   95    GLY   HA3    .   25062   1
      1228   .   1   1   95    95    GLY   C      C   13   175.285   0.4    .   1   .   .   .   .   A   95    GLY   C      .   25062   1
      1229   .   1   1   95    95    GLY   CA     C   13   47.045    0.4    .   1   .   .   .   .   A   95    GLY   CA     .   25062   1
      1230   .   1   1   95    95    GLY   N      N   15   107.084   0.4    .   1   .   .   .   .   A   95    GLY   N      .   25062   1
      1231   .   1   1   96    96    TYR   H      H   1    8.372     0.05   .   1   .   .   .   .   A   96    TYR   H      .   25062   1
      1232   .   1   1   96    96    TYR   HA     H   1    4.046     0.05   .   1   .   .   .   .   A   96    TYR   HA     .   25062   1
      1233   .   1   1   96    96    TYR   HB2    H   1    2.958     0.05   .   1   .   .   .   .   A   96    TYR   HB2    .   25062   1
      1234   .   1   1   96    96    TYR   HB3    H   1    3.250     0.05   .   1   .   .   .   .   A   96    TYR   HB3    .   25062   1
      1235   .   1   1   96    96    TYR   HD1    H   1    6.960     0.05   .   1   .   .   .   .   A   96    TYR   HD1    .   25062   1
      1236   .   1   1   96    96    TYR   HD2    H   1    6.960     0.05   .   1   .   .   .   .   A   96    TYR   HD2    .   25062   1
      1237   .   1   1   96    96    TYR   HE1    H   1    6.826     0.05   .   1   .   .   .   .   A   96    TYR   HE1    .   25062   1
      1238   .   1   1   96    96    TYR   HE2    H   1    6.826     0.05   .   1   .   .   .   .   A   96    TYR   HE2    .   25062   1
      1239   .   1   1   96    96    TYR   C      C   13   176.428   0.4    .   1   .   .   .   .   A   96    TYR   C      .   25062   1
      1240   .   1   1   96    96    TYR   CA     C   13   61.444    0.4    .   1   .   .   .   .   A   96    TYR   CA     .   25062   1
      1241   .   1   1   96    96    TYR   CB     C   13   38.590    0.4    .   1   .   .   .   .   A   96    TYR   CB     .   25062   1
      1242   .   1   1   96    96    TYR   CD1    C   13   133.134   0.4    .   1   .   .   .   .   A   96    TYR   CD1    .   25062   1
      1243   .   1   1   96    96    TYR   CD2    C   13   133.134   0.4    .   1   .   .   .   .   A   96    TYR   CD2    .   25062   1
      1244   .   1   1   96    96    TYR   CE1    C   13   118.295   0.4    .   1   .   .   .   .   A   96    TYR   CE1    .   25062   1
      1245   .   1   1   96    96    TYR   CE2    C   13   118.295   0.4    .   1   .   .   .   .   A   96    TYR   CE2    .   25062   1
      1246   .   1   1   96    96    TYR   N      N   15   121.591   0.4    .   1   .   .   .   .   A   96    TYR   N      .   25062   1
      1247   .   1   1   97    97    GLU   H      H   1    8.205     0.05   .   1   .   .   .   .   A   97    GLU   H      .   25062   1
      1248   .   1   1   97    97    GLU   HA     H   1    3.831     0.05   .   1   .   .   .   .   A   97    GLU   HA     .   25062   1
      1249   .   1   1   97    97    GLU   HB2    H   1    2.105     0.05   .   1   .   .   .   .   A   97    GLU   HB2    .   25062   1
      1250   .   1   1   97    97    GLU   HB3    H   1    2.105     0.05   .   1   .   .   .   .   A   97    GLU   HB3    .   25062   1
      1251   .   1   1   97    97    GLU   HG2    H   1    2.412     0.05   .   2   .   .   .   .   A   97    GLU   HG2    .   25062   1
      1252   .   1   1   97    97    GLU   HG3    H   1    2.554     0.05   .   2   .   .   .   .   A   97    GLU   HG3    .   25062   1
      1253   .   1   1   97    97    GLU   C      C   13   178.775   0.4    .   1   .   .   .   .   A   97    GLU   C      .   25062   1
      1254   .   1   1   97    97    GLU   CA     C   13   59.249    0.4    .   1   .   .   .   .   A   97    GLU   CA     .   25062   1
      1255   .   1   1   97    97    GLU   CB     C   13   29.542    0.4    .   1   .   .   .   .   A   97    GLU   CB     .   25062   1
      1256   .   1   1   97    97    GLU   CG     C   13   36.487    0.4    .   1   .   .   .   .   A   97    GLU   CG     .   25062   1
      1257   .   1   1   97    97    GLU   N      N   15   117.883   0.4    .   1   .   .   .   .   A   97    GLU   N      .   25062   1
      1258   .   1   1   98    98    ASP   H      H   1    8.139     0.05   .   1   .   .   .   .   A   98    ASP   H      .   25062   1
      1259   .   1   1   98    98    ASP   HA     H   1    4.345     0.05   .   1   .   .   .   .   A   98    ASP   HA     .   25062   1
      1260   .   1   1   98    98    ASP   HB2    H   1    2.653     0.05   .   2   .   .   .   .   A   98    ASP   HB2    .   25062   1
      1261   .   1   1   98    98    ASP   HB3    H   1    2.832     0.05   .   2   .   .   .   .   A   98    ASP   HB3    .   25062   1
      1262   .   1   1   98    98    ASP   C      C   13   177.978   0.4    .   1   .   .   .   .   A   98    ASP   C      .   25062   1
      1263   .   1   1   98    98    ASP   CA     C   13   57.113    0.4    .   1   .   .   .   .   A   98    ASP   CA     .   25062   1
      1264   .   1   1   98    98    ASP   CB     C   13   41.991    0.4    .   1   .   .   .   .   A   98    ASP   CB     .   25062   1
      1265   .   1   1   98    98    ASP   N      N   15   117.644   0.4    .   1   .   .   .   .   A   98    ASP   N      .   25062   1
      1266   .   1   1   99    99    LYS   H      H   1    7.886     0.05   .   1   .   .   .   .   A   99    LYS   H      .   25062   1
      1267   .   1   1   99    99    LYS   HA     H   1    4.024     0.05   .   1   .   .   .   .   A   99    LYS   HA     .   25062   1
      1268   .   1   1   99    99    LYS   HB2    H   1    1.952     0.05   .   2   .   .   .   .   A   99    LYS   HB2    .   25062   1
      1269   .   1   1   99    99    LYS   HB3    H   1    1.744     0.05   .   2   .   .   .   .   A   99    LYS   HB3    .   25062   1
      1270   .   1   1   99    99    LYS   HG2    H   1    1.713     0.05   .   2   .   .   .   .   A   99    LYS   HG2    .   25062   1
      1271   .   1   1   99    99    LYS   HG3    H   1    1.558     0.05   .   2   .   .   .   .   A   99    LYS   HG3    .   25062   1
      1272   .   1   1   99    99    LYS   HD2    H   1    1.738     0.05   .   2   .   .   .   .   A   99    LYS   HD2    .   25062   1
      1273   .   1   1   99    99    LYS   HD3    H   1    1.530     0.05   .   2   .   .   .   .   A   99    LYS   HD3    .   25062   1
      1274   .   1   1   99    99    LYS   HE2    H   1    2.804     0.05   .   1   .   .   .   .   A   99    LYS   HE2    .   25062   1
      1275   .   1   1   99    99    LYS   HE3    H   1    2.804     0.05   .   1   .   .   .   .   A   99    LYS   HE3    .   25062   1
      1276   .   1   1   99    99    LYS   C      C   13   178.061   0.4    .   1   .   .   .   .   A   99    LYS   C      .   25062   1
      1277   .   1   1   99    99    LYS   CA     C   13   58.006    0.4    .   1   .   .   .   .   A   99    LYS   CA     .   25062   1
      1278   .   1   1   99    99    LYS   CB     C   13   32.376    0.4    .   1   .   .   .   .   A   99    LYS   CB     .   25062   1
      1279   .   1   1   99    99    LYS   CG     C   13   26.016    0.4    .   1   .   .   .   .   A   99    LYS   CG     .   25062   1
      1280   .   1   1   99    99    LYS   CD     C   13   28.513    0.4    .   1   .   .   .   .   A   99    LYS   CD     .   25062   1
      1281   .   1   1   99    99    LYS   CE     C   13   42.012    0.4    .   1   .   .   .   .   A   99    LYS   CE     .   25062   1
      1282   .   1   1   99    99    LYS   N      N   15   116.691   0.4    .   1   .   .   .   .   A   99    LYS   N      .   25062   1
      1283   .   1   1   100   100   LYS   H      H   1    8.395     0.05   .   1   .   .   .   .   A   100   LYS   H      .   25062   1
      1284   .   1   1   100   100   LYS   HA     H   1    4.074     0.05   .   1   .   .   .   .   A   100   LYS   HA     .   25062   1
      1285   .   1   1   100   100   LYS   HB2    H   1    1.619     0.05   .   2   .   .   .   .   A   100   LYS   HB2    .   25062   1
      1286   .   1   1   100   100   LYS   HB3    H   1    1.468     0.05   .   2   .   .   .   .   A   100   LYS   HB3    .   25062   1
      1287   .   1   1   100   100   LYS   HG2    H   1    1.218     0.05   .   2   .   .   .   .   A   100   LYS   HG2    .   25062   1
      1288   .   1   1   100   100   LYS   HG3    H   1    1.165     0.05   .   2   .   .   .   .   A   100   LYS   HG3    .   25062   1
      1289   .   1   1   100   100   LYS   HD2    H   1    1.640     0.05   .   2   .   .   .   .   A   100   LYS   HD2    .   25062   1
      1290   .   1   1   100   100   LYS   HD3    H   1    1.473     0.05   .   2   .   .   .   .   A   100   LYS   HD3    .   25062   1
      1291   .   1   1   100   100   LYS   HE2    H   1    2.929     0.05   .   1   .   .   .   .   A   100   LYS   HE2    .   25062   1
      1292   .   1   1   100   100   LYS   HE3    H   1    2.929     0.05   .   1   .   .   .   .   A   100   LYS   HE3    .   25062   1
      1293   .   1   1   100   100   LYS   C      C   13   180.486   0.4    .   1   .   .   .   .   A   100   LYS   C      .   25062   1
      1294   .   1   1   100   100   LYS   CA     C   13   58.183    0.4    .   1   .   .   .   .   A   100   LYS   CA     .   25062   1
      1295   .   1   1   100   100   LYS   CB     C   13   31.366    0.4    .   1   .   .   .   .   A   100   LYS   CB     .   25062   1
      1296   .   1   1   100   100   LYS   CG     C   13   24.157    0.4    .   1   .   .   .   .   A   100   LYS   CG     .   25062   1
      1297   .   1   1   100   100   LYS   CD     C   13   28.383    0.4    .   1   .   .   .   .   A   100   LYS   CD     .   25062   1
      1298   .   1   1   100   100   LYS   CE     C   13   41.956    0.4    .   1   .   .   .   .   A   100   LYS   CE     .   25062   1
      1299   .   1   1   100   100   LYS   N      N   15   120.645   0.4    .   1   .   .   .   .   A   100   LYS   N      .   25062   1
      1300   .   1   1   101   101   LYS   H      H   1    7.713     0.05   .   1   .   .   .   .   A   101   LYS   H      .   25062   1
      1301   .   1   1   101   101   LYS   HA     H   1    4.082     0.05   .   1   .   .   .   .   A   101   LYS   HA     .   25062   1
      1302   .   1   1   101   101   LYS   HB2    H   1    1.902     0.05   .   1   .   .   .   .   A   101   LYS   HB2    .   25062   1
      1303   .   1   1   101   101   LYS   HB3    H   1    1.902     0.05   .   1   .   .   .   .   A   101   LYS   HB3    .   25062   1
      1304   .   1   1   101   101   LYS   HG2    H   1    1.489     0.05   .   1   .   .   .   .   A   101   LYS   HG2    .   25062   1
      1305   .   1   1   101   101   LYS   HG3    H   1    1.489     0.05   .   1   .   .   .   .   A   101   LYS   HG3    .   25062   1
      1306   .   1   1   101   101   LYS   HD2    H   1    1.705     0.05   .   1   .   .   .   .   A   101   LYS   HD2    .   25062   1
      1307   .   1   1   101   101   LYS   HD3    H   1    1.705     0.05   .   1   .   .   .   .   A   101   LYS   HD3    .   25062   1
      1308   .   1   1   101   101   LYS   HE2    H   1    2.933     0.05   .   1   .   .   .   .   A   101   LYS   HE2    .   25062   1
      1309   .   1   1   101   101   LYS   HE3    H   1    2.933     0.05   .   1   .   .   .   .   A   101   LYS   HE3    .   25062   1
      1310   .   1   1   101   101   LYS   C      C   13   177.669   0.4    .   1   .   .   .   .   A   101   LYS   C      .   25062   1
      1311   .   1   1   101   101   LYS   CA     C   13   58.466    0.4    .   1   .   .   .   .   A   101   LYS   CA     .   25062   1
      1312   .   1   1   101   101   LYS   CB     C   13   32.245    0.4    .   1   .   .   .   .   A   101   LYS   CB     .   25062   1
      1313   .   1   1   101   101   LYS   CG     C   13   25.225    0.4    .   1   .   .   .   .   A   101   LYS   CG     .   25062   1
      1314   .   1   1   101   101   LYS   CD     C   13   29.567    0.4    .   1   .   .   .   .   A   101   LYS   CD     .   25062   1
      1315   .   1   1   101   101   LYS   CE     C   13   41.924    0.4    .   1   .   .   .   .   A   101   LYS   CE     .   25062   1
      1316   .   1   1   101   101   LYS   N      N   15   119.297   0.4    .   1   .   .   .   .   A   101   LYS   N      .   25062   1
      1317   .   1   1   102   102   LYS   H      H   1    7.124     0.05   .   1   .   .   .   .   A   102   LYS   H      .   25062   1
      1318   .   1   1   102   102   LYS   HA     H   1    4.093     0.05   .   1   .   .   .   .   A   102   LYS   HA     .   25062   1
      1319   .   1   1   102   102   LYS   HB2    H   1    1.125     0.05   .   2   .   .   .   .   A   102   LYS   HB2    .   25062   1
      1320   .   1   1   102   102   LYS   HB3    H   1    1.469     0.05   .   2   .   .   .   .   A   102   LYS   HB3    .   25062   1
      1321   .   1   1   102   102   LYS   HG2    H   1    1.422     0.05   .   2   .   .   .   .   A   102   LYS   HG2    .   25062   1
      1322   .   1   1   102   102   LYS   HG3    H   1    1.348     0.05   .   2   .   .   .   .   A   102   LYS   HG3    .   25062   1
      1323   .   1   1   102   102   LYS   HD2    H   1    1.647     0.05   .   2   .   .   .   .   A   102   LYS   HD2    .   25062   1
      1324   .   1   1   102   102   LYS   HD3    H   1    1.532     0.05   .   2   .   .   .   .   A   102   LYS   HD3    .   25062   1
      1325   .   1   1   102   102   LYS   HE2    H   1    2.993     0.05   .   1   .   .   .   .   A   102   LYS   HE2    .   25062   1
      1326   .   1   1   102   102   LYS   HE3    H   1    2.993     0.05   .   1   .   .   .   .   A   102   LYS   HE3    .   25062   1
      1327   .   1   1   102   102   LYS   C      C   13   176.357   0.4    .   1   .   .   .   .   A   102   LYS   C      .   25062   1
      1328   .   1   1   102   102   LYS   CA     C   13   55.789    0.4    .   1   .   .   .   .   A   102   LYS   CA     .   25062   1
      1329   .   1   1   102   102   LYS   CB     C   13   32.003    0.4    .   1   .   .   .   .   A   102   LYS   CB     .   25062   1
      1330   .   1   1   102   102   LYS   CG     C   13   24.944    0.4    .   1   .   .   .   .   A   102   LYS   CG     .   25062   1
      1331   .   1   1   102   102   LYS   CD     C   13   28.446    0.4    .   1   .   .   .   .   A   102   LYS   CD     .   25062   1
      1332   .   1   1   102   102   LYS   CE     C   13   42.202    0.4    .   1   .   .   .   .   A   102   LYS   CE     .   25062   1
      1333   .   1   1   102   102   LYS   N      N   15   116.847   0.4    .   1   .   .   .   .   A   102   LYS   N      .   25062   1
      1334   .   1   1   103   103   GLY   H      H   1    7.771     0.05   .   1   .   .   .   .   A   103   GLY   H      .   25062   1
      1335   .   1   1   103   103   GLY   HA2    H   1    3.701     0.05   .   2   .   .   .   .   A   103   GLY   HA2    .   25062   1
      1336   .   1   1   103   103   GLY   HA3    H   1    4.123     0.05   .   2   .   .   .   .   A   103   GLY   HA3    .   25062   1
      1337   .   1   1   103   103   GLY   C      C   13   174.378   0.4    .   1   .   .   .   .   A   103   GLY   C      .   25062   1
      1338   .   1   1   103   103   GLY   CA     C   13   45.054    0.4    .   1   .   .   .   .   A   103   GLY   CA     .   25062   1
      1339   .   1   1   103   103   GLY   N      N   15   105.781   0.4    .   1   .   .   .   .   A   103   GLY   N      .   25062   1
      1340   .   1   1   104   104   TYR   H      H   1    6.914     0.05   .   1   .   .   .   .   A   104   TYR   H      .   25062   1
      1341   .   1   1   104   104   TYR   HA     H   1    4.938     0.05   .   1   .   .   .   .   A   104   TYR   HA     .   25062   1
      1342   .   1   1   104   104   TYR   HB2    H   1    2.457     0.05   .   2   .   .   .   .   A   104   TYR   HB2    .   25062   1
      1343   .   1   1   104   104   TYR   HB3    H   1    2.974     0.05   .   2   .   .   .   .   A   104   TYR   HB3    .   25062   1
      1344   .   1   1   104   104   TYR   HD1    H   1    6.806     0.05   .   1   .   .   .   .   A   104   TYR   HD1    .   25062   1
      1345   .   1   1   104   104   TYR   HD2    H   1    6.806     0.05   .   1   .   .   .   .   A   104   TYR   HD2    .   25062   1
      1346   .   1   1   104   104   TYR   HE1    H   1    6.598     0.05   .   1   .   .   .   .   A   104   TYR   HE1    .   25062   1
      1347   .   1   1   104   104   TYR   HE2    H   1    6.598     0.05   .   1   .   .   .   .   A   104   TYR   HE2    .   25062   1
      1348   .   1   1   104   104   TYR   C      C   13   175.223   0.4    .   1   .   .   .   .   A   104   TYR   C      .   25062   1
      1349   .   1   1   104   104   TYR   CA     C   13   54.451    0.4    .   1   .   .   .   .   A   104   TYR   CA     .   25062   1
      1350   .   1   1   104   104   TYR   CB     C   13   37.745    0.4    .   1   .   .   .   .   A   104   TYR   CB     .   25062   1
      1351   .   1   1   104   104   TYR   CD1    C   13   131.952   0.4    .   1   .   .   .   .   A   104   TYR   CD1    .   25062   1
      1352   .   1   1   104   104   TYR   CD2    C   13   131.952   0.4    .   1   .   .   .   .   A   104   TYR   CD2    .   25062   1
      1353   .   1   1   104   104   TYR   CE1    C   13   117.957   0.4    .   1   .   .   .   .   A   104   TYR   CE1    .   25062   1
      1354   .   1   1   104   104   TYR   CE2    C   13   117.957   0.4    .   1   .   .   .   .   A   104   TYR   CE2    .   25062   1
      1355   .   1   1   104   104   TYR   N      N   15   119.257   0.4    .   1   .   .   .   .   A   104   TYR   N      .   25062   1
      1356   .   1   1   105   105   ASP   H      H   1    8.223     0.05   .   1   .   .   .   .   A   105   ASP   H      .   25062   1
      1357   .   1   1   105   105   ASP   HA     H   1    4.781     0.05   .   1   .   .   .   .   A   105   ASP   HA     .   25062   1
      1358   .   1   1   105   105   ASP   HB2    H   1    2.739     0.05   .   1   .   .   .   .   A   105   ASP   HB2    .   25062   1
      1359   .   1   1   105   105   ASP   HB3    H   1    2.739     0.05   .   1   .   .   .   .   A   105   ASP   HB3    .   25062   1
      1360   .   1   1   105   105   ASP   C      C   13   174.818   0.4    .   1   .   .   .   .   A   105   ASP   C      .   25062   1
      1361   .   1   1   105   105   ASP   CA     C   13   54.215    0.4    .   1   .   .   .   .   A   105   ASP   CA     .   25062   1
      1362   .   1   1   105   105   ASP   CB     C   13   41.801    0.4    .   1   .   .   .   .   A   105   ASP   CB     .   25062   1
      1363   .   1   1   105   105   ASP   N      N   15   122.574   0.4    .   1   .   .   .   .   A   105   ASP   N      .   25062   1
      1364   .   1   1   106   106   VAL   H      H   1    7.876     0.05   .   1   .   .   .   .   A   106   VAL   H      .   25062   1
      1365   .   1   1   106   106   VAL   HA     H   1    5.257     0.05   .   1   .   .   .   .   A   106   VAL   HA     .   25062   1
      1366   .   1   1   106   106   VAL   HB     H   1    1.749     0.05   .   1   .   .   .   .   A   106   VAL   HB     .   25062   1
      1367   .   1   1   106   106   VAL   HG11   H   1    0.886     0.05   .   1   .   .   .   .   A   106   VAL   HG11   .   25062   1
      1368   .   1   1   106   106   VAL   HG12   H   1    0.886     0.05   .   1   .   .   .   .   A   106   VAL   HG12   .   25062   1
      1369   .   1   1   106   106   VAL   HG13   H   1    0.886     0.05   .   1   .   .   .   .   A   106   VAL   HG13   .   25062   1
      1370   .   1   1   106   106   VAL   HG21   H   1    0.785     0.05   .   1   .   .   .   .   A   106   VAL   HG21   .   25062   1
      1371   .   1   1   106   106   VAL   HG22   H   1    0.785     0.05   .   1   .   .   .   .   A   106   VAL   HG22   .   25062   1
      1372   .   1   1   106   106   VAL   HG23   H   1    0.785     0.05   .   1   .   .   .   .   A   106   VAL   HG23   .   25062   1
      1373   .   1   1   106   106   VAL   C      C   13   173.835   0.4    .   1   .   .   .   .   A   106   VAL   C      .   25062   1
      1374   .   1   1   106   106   VAL   CA     C   13   60.042    0.4    .   1   .   .   .   .   A   106   VAL   CA     .   25062   1
      1375   .   1   1   106   106   VAL   CB     C   13   34.379    0.4    .   1   .   .   .   .   A   106   VAL   CB     .   25062   1
      1376   .   1   1   106   106   VAL   CG1    C   13   21.359    0.4    .   1   .   .   .   .   A   106   VAL   CG1    .   25062   1
      1377   .   1   1   106   106   VAL   CG2    C   13   22.037    0.4    .   1   .   .   .   .   A   106   VAL   CG2    .   25062   1
      1378   .   1   1   106   106   VAL   N      N   15   121.990   0.4    .   1   .   .   .   .   A   106   VAL   N      .   25062   1
      1379   .   1   1   107   107   TYR   H      H   1    9.400     0.05   .   1   .   .   .   .   A   107   TYR   H      .   25062   1
      1380   .   1   1   107   107   TYR   HA     H   1    5.007     0.05   .   1   .   .   .   .   A   107   TYR   HA     .   25062   1
      1381   .   1   1   107   107   TYR   HB2    H   1    2.745     0.05   .   1   .   .   .   .   A   107   TYR   HB2    .   25062   1
      1382   .   1   1   107   107   TYR   HB3    H   1    2.957     0.05   .   1   .   .   .   .   A   107   TYR   HB3    .   25062   1
      1383   .   1   1   107   107   TYR   HD1    H   1    7.021     0.05   .   1   .   .   .   .   A   107   TYR   HD1    .   25062   1
      1384   .   1   1   107   107   TYR   HD2    H   1    7.021     0.05   .   1   .   .   .   .   A   107   TYR   HD2    .   25062   1
      1385   .   1   1   107   107   TYR   HE1    H   1    6.757     0.05   .   1   .   .   .   .   A   107   TYR   HE1    .   25062   1
      1386   .   1   1   107   107   TYR   HE2    H   1    6.757     0.05   .   1   .   .   .   .   A   107   TYR   HE2    .   25062   1
      1387   .   1   1   107   107   TYR   C      C   13   174.765   0.4    .   1   .   .   .   .   A   107   TYR   C      .   25062   1
      1388   .   1   1   107   107   TYR   CA     C   13   56.065    0.4    .   1   .   .   .   .   A   107   TYR   CA     .   25062   1
      1389   .   1   1   107   107   TYR   CB     C   13   41.889    0.4    .   1   .   .   .   .   A   107   TYR   CB     .   25062   1
      1390   .   1   1   107   107   TYR   CD1    C   13   132.858   0.4    .   1   .   .   .   .   A   107   TYR   CD1    .   25062   1
      1391   .   1   1   107   107   TYR   CD2    C   13   132.858   0.4    .   1   .   .   .   .   A   107   TYR   CD2    .   25062   1
      1392   .   1   1   107   107   TYR   CE1    C   13   118.289   0.4    .   1   .   .   .   .   A   107   TYR   CE1    .   25062   1
      1393   .   1   1   107   107   TYR   CE2    C   13   118.289   0.4    .   1   .   .   .   .   A   107   TYR   CE2    .   25062   1
      1394   .   1   1   107   107   TYR   N      N   15   125.444   0.4    .   1   .   .   .   .   A   107   TYR   N      .   25062   1
      1395   .   1   1   108   108   THR   H      H   1    8.801     0.05   .   1   .   .   .   .   A   108   THR   H      .   25062   1
      1396   .   1   1   108   108   THR   HA     H   1    5.212     0.05   .   1   .   .   .   .   A   108   THR   HA     .   25062   1
      1397   .   1   1   108   108   THR   HB     H   1    4.331     0.05   .   1   .   .   .   .   A   108   THR   HB     .   25062   1
      1398   .   1   1   108   108   THR   HG21   H   1    1.187     0.05   .   1   .   .   .   .   A   108   THR   HG21   .   25062   1
      1399   .   1   1   108   108   THR   HG22   H   1    1.187     0.05   .   1   .   .   .   .   A   108   THR   HG22   .   25062   1
      1400   .   1   1   108   108   THR   HG23   H   1    1.187     0.05   .   1   .   .   .   .   A   108   THR   HG23   .   25062   1
      1401   .   1   1   108   108   THR   C      C   13   174.350   0.4    .   1   .   .   .   .   A   108   THR   C      .   25062   1
      1402   .   1   1   108   108   THR   CA     C   13   59.514    0.4    .   1   .   .   .   .   A   108   THR   CA     .   25062   1
      1403   .   1   1   108   108   THR   CB     C   13   70.911    0.4    .   1   .   .   .   .   A   108   THR   CB     .   25062   1
      1404   .   1   1   108   108   THR   CG2    C   13   22.281    0.4    .   1   .   .   .   .   A   108   THR   CG2    .   25062   1
      1405   .   1   1   108   108   THR   N      N   15   111.100   0.4    .   1   .   .   .   .   A   108   THR   N      .   25062   1
      1406   .   1   1   109   109   SER   H      H   1    8.565     0.05   .   1   .   .   .   .   A   109   SER   H      .   25062   1
      1407   .   1   1   109   109   SER   HA     H   1    4.901     0.05   .   1   .   .   .   .   A   109   SER   HA     .   25062   1
      1408   .   1   1   109   109   SER   HB2    H   1    3.665     0.05   .   1   .   .   .   .   A   109   SER   HB2    .   25062   1
      1409   .   1   1   109   109   SER   HB3    H   1    3.880     0.05   .   1   .   .   .   .   A   109   SER   HB3    .   25062   1
      1410   .   1   1   109   109   SER   HG     H   1    3.164     0.05   .   1   .   .   .   .   A   109   SER   HG     .   25062   1
      1411   .   1   1   109   109   SER   C      C   13   172.399   0.4    .   1   .   .   .   .   A   109   SER   C      .   25062   1
      1412   .   1   1   109   109   SER   CA     C   13   57.974    0.4    .   1   .   .   .   .   A   109   SER   CA     .   25062   1
      1413   .   1   1   109   109   SER   CB     C   13   67.764    0.4    .   1   .   .   .   .   A   109   SER   CB     .   25062   1
      1414   .   1   1   109   109   SER   N      N   15   114.650   0.4    .   1   .   .   .   .   A   109   SER   N      .   25062   1
      1415   .   1   1   110   110   ARG   H      H   1    8.948     0.05   .   1   .   .   .   .   A   110   ARG   H      .   25062   1
      1416   .   1   1   110   110   ARG   HA     H   1    5.009     0.05   .   1   .   .   .   .   A   110   ARG   HA     .   25062   1
      1417   .   1   1   110   110   ARG   HB2    H   1    1.661     0.05   .   2   .   .   .   .   A   110   ARG   HB2    .   25062   1
      1418   .   1   1   110   110   ARG   HB3    H   1    2.004     0.05   .   2   .   .   .   .   A   110   ARG   HB3    .   25062   1
      1419   .   1   1   110   110   ARG   HG2    H   1    1.825     0.05   .   2   .   .   .   .   A   110   ARG   HG2    .   25062   1
      1420   .   1   1   110   110   ARG   HG3    H   1    1.677     0.05   .   2   .   .   .   .   A   110   ARG   HG3    .   25062   1
      1421   .   1   1   110   110   ARG   HD2    H   1    3.265     0.05   .   1   .   .   .   .   A   110   ARG   HD2    .   25062   1
      1422   .   1   1   110   110   ARG   HD3    H   1    3.265     0.05   .   1   .   .   .   .   A   110   ARG   HD3    .   25062   1
      1423   .   1   1   110   110   ARG   C      C   13   175.995   0.4    .   1   .   .   .   .   A   110   ARG   C      .   25062   1
      1424   .   1   1   110   110   ARG   CA     C   13   56.009    0.4    .   1   .   .   .   .   A   110   ARG   CA     .   25062   1
      1425   .   1   1   110   110   ARG   CB     C   13   31.817    0.4    .   1   .   .   .   .   A   110   ARG   CB     .   25062   1
      1426   .   1   1   110   110   ARG   CG     C   13   27.664    0.4    .   1   .   .   .   .   A   110   ARG   CG     .   25062   1
      1427   .   1   1   110   110   ARG   CD     C   13   43.237    0.4    .   1   .   .   .   .   A   110   ARG   CD     .   25062   1
      1428   .   1   1   110   110   ARG   N      N   15   119.807   0.4    .   1   .   .   .   .   A   110   ARG   N      .   25062   1
      1429   .   1   1   111   111   ASN   H      H   1    7.426     0.05   .   1   .   .   .   .   A   111   ASN   H      .   25062   1
      1430   .   1   1   111   111   ASN   HA     H   1    4.633     0.05   .   1   .   .   .   .   A   111   ASN   HA     .   25062   1
      1431   .   1   1   111   111   ASN   HB2    H   1    3.107     0.05   .   1   .   .   .   .   A   111   ASN   HB2    .   25062   1
      1432   .   1   1   111   111   ASN   HB3    H   1    3.107     0.05   .   1   .   .   .   .   A   111   ASN   HB3    .   25062   1
      1433   .   1   1   111   111   ASN   HD21   H   1    7.606     0.05   .   2   .   .   .   .   A   111   ASN   HD21   .   25062   1
      1434   .   1   1   111   111   ASN   HD22   H   1    7.005     0.05   .   2   .   .   .   .   A   111   ASN   HD22   .   25062   1
      1435   .   1   1   111   111   ASN   C      C   13   174.460   0.4    .   1   .   .   .   .   A   111   ASN   C      .   25062   1
      1436   .   1   1   111   111   ASN   CA     C   13   51.370    0.4    .   1   .   .   .   .   A   111   ASN   CA     .   25062   1
      1437   .   1   1   111   111   ASN   CB     C   13   40.117    0.4    .   1   .   .   .   .   A   111   ASN   CB     .   25062   1
      1438   .   1   1   111   111   ASN   N      N   15   110.690   0.4    .   1   .   .   .   .   A   111   ASN   N      .   25062   1
      1439   .   1   1   111   111   ASN   ND2    N   15   114.278   0.4    .   1   .   .   .   .   A   111   ASN   ND2    .   25062   1
      1440   .   1   1   112   112   GLU   H      H   1    9.529     0.05   .   1   .   .   .   .   A   112   GLU   H      .   25062   1
      1441   .   1   1   112   112   GLU   HA     H   1    3.808     0.05   .   1   .   .   .   .   A   112   GLU   HA     .   25062   1
      1442   .   1   1   112   112   GLU   HB2    H   1    2.069     0.05   .   1   .   .   .   .   A   112   GLU   HB2    .   25062   1
      1443   .   1   1   112   112   GLU   HB3    H   1    2.069     0.05   .   1   .   .   .   .   A   112   GLU   HB3    .   25062   1
      1444   .   1   1   112   112   GLU   HG2    H   1    2.119     0.05   .   1   .   .   .   .   A   112   GLU   HG2    .   25062   1
      1445   .   1   1   112   112   GLU   HG3    H   1    2.119     0.05   .   1   .   .   .   .   A   112   GLU   HG3    .   25062   1
      1446   .   1   1   112   112   GLU   C      C   13   176.445   0.4    .   1   .   .   .   .   A   112   GLU   C      .   25062   1
      1447   .   1   1   112   112   GLU   CA     C   13   60.193    0.4    .   1   .   .   .   .   A   112   GLU   CA     .   25062   1
      1448   .   1   1   112   112   GLU   CB     C   13   30.606    0.4    .   1   .   .   .   .   A   112   GLU   CB     .   25062   1
      1449   .   1   1   112   112   GLU   CG     C   13   36.305    0.4    .   1   .   .   .   .   A   112   GLU   CG     .   25062   1
      1450   .   1   1   112   112   GLU   N      N   15   119.451   0.4    .   1   .   .   .   .   A   112   GLU   N      .   25062   1
      1451   .   1   1   113   113   ASP   H      H   1    8.256     0.05   .   1   .   .   .   .   A   113   ASP   H      .   25062   1
      1452   .   1   1   113   113   ASP   HA     H   1    4.369     0.05   .   1   .   .   .   .   A   113   ASP   HA     .   25062   1
      1453   .   1   1   113   113   ASP   HB2    H   1    2.654     0.05   .   1   .   .   .   .   A   113   ASP   HB2    .   25062   1
      1454   .   1   1   113   113   ASP   HB3    H   1    2.703     0.05   .   1   .   .   .   .   A   113   ASP   HB3    .   25062   1
      1455   .   1   1   113   113   ASP   C      C   13   179.043   0.4    .   1   .   .   .   .   A   113   ASP   C      .   25062   1
      1456   .   1   1   113   113   ASP   CA     C   13   58.105    0.4    .   1   .   .   .   .   A   113   ASP   CA     .   25062   1
      1457   .   1   1   113   113   ASP   CB     C   13   40.947    0.4    .   1   .   .   .   .   A   113   ASP   CB     .   25062   1
      1458   .   1   1   113   113   ASP   N      N   15   120.739   0.4    .   1   .   .   .   .   A   113   ASP   N      .   25062   1
      1459   .   1   1   114   114   GLU   H      H   1    8.577     0.05   .   1   .   .   .   .   A   114   GLU   H      .   25062   1
      1460   .   1   1   114   114   GLU   HA     H   1    4.050     0.05   .   1   .   .   .   .   A   114   GLU   HA     .   25062   1
      1461   .   1   1   114   114   GLU   HB2    H   1    2.069     0.05   .   1   .   .   .   .   A   114   GLU   HB2    .   25062   1
      1462   .   1   1   114   114   GLU   HB3    H   1    2.158     0.05   .   1   .   .   .   .   A   114   GLU   HB3    .   25062   1
      1463   .   1   1   114   114   GLU   HG2    H   1    2.664     0.05   .   2   .   .   .   .   A   114   GLU   HG2    .   25062   1
      1464   .   1   1   114   114   GLU   HG3    H   1    2.369     0.05   .   2   .   .   .   .   A   114   GLU   HG3    .   25062   1
      1465   .   1   1   114   114   GLU   C      C   13   178.770   0.4    .   1   .   .   .   .   A   114   GLU   C      .   25062   1
      1466   .   1   1   114   114   GLU   CA     C   13   59.240    0.4    .   1   .   .   .   .   A   114   GLU   CA     .   25062   1
      1467   .   1   1   114   114   GLU   CB     C   13   30.656    0.4    .   1   .   .   .   .   A   114   GLU   CB     .   25062   1
      1468   .   1   1   114   114   GLU   CG     C   13   36.736    0.4    .   1   .   .   .   .   A   114   GLU   CG     .   25062   1
      1469   .   1   1   114   114   GLU   N      N   15   119.817   0.4    .   1   .   .   .   .   A   114   GLU   N      .   25062   1
      1470   .   1   1   115   115   ALA   H      H   1    8.358     0.05   .   1   .   .   .   .   A   115   ALA   H      .   25062   1
      1471   .   1   1   115   115   ALA   HA     H   1    4.055     0.05   .   1   .   .   .   .   A   115   ALA   HA     .   25062   1
      1472   .   1   1   115   115   ALA   HB1    H   1    1.429     0.05   .   1   .   .   .   .   A   115   ALA   HB1    .   25062   1
      1473   .   1   1   115   115   ALA   HB2    H   1    1.429     0.05   .   1   .   .   .   .   A   115   ALA   HB2    .   25062   1
      1474   .   1   1   115   115   ALA   HB3    H   1    1.429     0.05   .   1   .   .   .   .   A   115   ALA   HB3    .   25062   1
      1475   .   1   1   115   115   ALA   C      C   13   178.962   0.4    .   1   .   .   .   .   A   115   ALA   C      .   25062   1
      1476   .   1   1   115   115   ALA   CA     C   13   55.213    0.4    .   1   .   .   .   .   A   115   ALA   CA     .   25062   1
      1477   .   1   1   115   115   ALA   CB     C   13   19.857    0.4    .   1   .   .   .   .   A   115   ALA   CB     .   25062   1
      1478   .   1   1   115   115   ALA   N      N   15   121.470   0.4    .   1   .   .   .   .   A   115   ALA   N      .   25062   1
      1479   .   1   1   116   116   LYS   H      H   1    8.350     0.05   .   1   .   .   .   .   A   116   LYS   H      .   25062   1
      1480   .   1   1   116   116   LYS   HA     H   1    3.658     0.05   .   1   .   .   .   .   A   116   LYS   HA     .   25062   1
      1481   .   1   1   116   116   LYS   HB2    H   1    1.836     0.05   .   2   .   .   .   .   A   116   LYS   HB2    .   25062   1
      1482   .   1   1   116   116   LYS   HB3    H   1    2.034     0.05   .   2   .   .   .   .   A   116   LYS   HB3    .   25062   1
      1483   .   1   1   116   116   LYS   HG2    H   1    1.840     0.05   .   2   .   .   .   .   A   116   LYS   HG2    .   25062   1
      1484   .   1   1   116   116   LYS   HG3    H   1    1.107     0.05   .   2   .   .   .   .   A   116   LYS   HG3    .   25062   1
      1485   .   1   1   116   116   LYS   HD2    H   1    1.740     0.05   .   1   .   .   .   .   A   116   LYS   HD2    .   25062   1
      1486   .   1   1   116   116   LYS   HD3    H   1    1.740     0.05   .   1   .   .   .   .   A   116   LYS   HD3    .   25062   1
      1487   .   1   1   116   116   LYS   HE2    H   1    2.840     0.05   .   1   .   .   .   .   A   116   LYS   HE2    .   25062   1
      1488   .   1   1   116   116   LYS   HE3    H   1    2.840     0.05   .   1   .   .   .   .   A   116   LYS   HE3    .   25062   1
      1489   .   1   1   116   116   LYS   C      C   13   178.583   0.4    .   1   .   .   .   .   A   116   LYS   C      .   25062   1
      1490   .   1   1   116   116   LYS   CA     C   13   60.917    0.4    .   1   .   .   .   .   A   116   LYS   CA     .   25062   1
      1491   .   1   1   116   116   LYS   CB     C   13   32.811    0.4    .   1   .   .   .   .   A   116   LYS   CB     .   25062   1
      1492   .   1   1   116   116   LYS   CG     C   13   27.897    0.4    .   1   .   .   .   .   A   116   LYS   CG     .   25062   1
      1493   .   1   1   116   116   LYS   CD     C   13   29.989    0.4    .   1   .   .   .   .   A   116   LYS   CD     .   25062   1
      1494   .   1   1   116   116   LYS   CE     C   13   42.307    0.4    .   1   .   .   .   .   A   116   LYS   CE     .   25062   1
      1495   .   1   1   116   116   LYS   N      N   15   117.285   0.4    .   1   .   .   .   .   A   116   LYS   N      .   25062   1
      1496   .   1   1   117   117   LYS   H      H   1    7.345     0.05   .   1   .   .   .   .   A   117   LYS   H      .   25062   1
      1497   .   1   1   117   117   LYS   HA     H   1    3.986     0.05   .   1   .   .   .   .   A   117   LYS   HA     .   25062   1
      1498   .   1   1   117   117   LYS   HB2    H   1    1.956     0.05   .   1   .   .   .   .   A   117   LYS   HB2    .   25062   1
      1499   .   1   1   117   117   LYS   HB3    H   1    1.956     0.05   .   1   .   .   .   .   A   117   LYS   HB3    .   25062   1
      1500   .   1   1   117   117   LYS   HG2    H   1    1.618     0.05   .   2   .   .   .   .   A   117   LYS   HG2    .   25062   1
      1501   .   1   1   117   117   LYS   HG3    H   1    1.443     0.05   .   2   .   .   .   .   A   117   LYS   HG3    .   25062   1
      1502   .   1   1   117   117   LYS   HD2    H   1    1.700     0.05   .   1   .   .   .   .   A   117   LYS   HD2    .   25062   1
      1503   .   1   1   117   117   LYS   HD3    H   1    1.700     0.05   .   1   .   .   .   .   A   117   LYS   HD3    .   25062   1
      1504   .   1   1   117   117   LYS   HE2    H   1    2.992     0.05   .   1   .   .   .   .   A   117   LYS   HE2    .   25062   1
      1505   .   1   1   117   117   LYS   HE3    H   1    2.992     0.05   .   1   .   .   .   .   A   117   LYS   HE3    .   25062   1
      1506   .   1   1   117   117   LYS   C      C   13   179.380   0.4    .   1   .   .   .   .   A   117   LYS   C      .   25062   1
      1507   .   1   1   117   117   LYS   CA     C   13   59.605    0.4    .   1   .   .   .   .   A   117   LYS   CA     .   25062   1
      1508   .   1   1   117   117   LYS   CB     C   13   32.382    0.4    .   1   .   .   .   .   A   117   LYS   CB     .   25062   1
      1509   .   1   1   117   117   LYS   CG     C   13   25.346    0.4    .   1   .   .   .   .   A   117   LYS   CG     .   25062   1
      1510   .   1   1   117   117   LYS   CD     C   13   29.371    0.4    .   1   .   .   .   .   A   117   LYS   CD     .   25062   1
      1511   .   1   1   117   117   LYS   CE     C   13   41.928    0.4    .   1   .   .   .   .   A   117   LYS   CE     .   25062   1
      1512   .   1   1   117   117   LYS   N      N   15   118.433   0.4    .   1   .   .   .   .   A   117   LYS   N      .   25062   1
      1513   .   1   1   118   118   LYS   H      H   1    8.130     0.05   .   1   .   .   .   .   A   118   LYS   H      .   25062   1
      1514   .   1   1   118   118   LYS   HA     H   1    3.939     0.05   .   1   .   .   .   .   A   118   LYS   HA     .   25062   1
      1515   .   1   1   118   118   LYS   HB2    H   1    1.787     0.05   .   1   .   .   .   .   A   118   LYS   HB2    .   25062   1
      1516   .   1   1   118   118   LYS   HB3    H   1    1.422     0.05   .   1   .   .   .   .   A   118   LYS   HB3    .   25062   1
      1517   .   1   1   118   118   LYS   HG2    H   1    1.631     0.05   .   2   .   .   .   .   A   118   LYS   HG2    .   25062   1
      1518   .   1   1   118   118   LYS   HG3    H   1    1.422     0.05   .   2   .   .   .   .   A   118   LYS   HG3    .   25062   1
      1519   .   1   1   118   118   LYS   HD2    H   1    1.637     0.05   .   2   .   .   .   .   A   118   LYS   HD2    .   25062   1
      1520   .   1   1   118   118   LYS   HD3    H   1    1.521     0.05   .   2   .   .   .   .   A   118   LYS   HD3    .   25062   1
      1521   .   1   1   118   118   LYS   HE2    H   1    3.105     0.05   .   1   .   .   .   .   A   118   LYS   HE2    .   25062   1
      1522   .   1   1   118   118   LYS   HE3    H   1    3.105     0.05   .   1   .   .   .   .   A   118   LYS   HE3    .   25062   1
      1523   .   1   1   118   118   LYS   C      C   13   178.088   0.4    .   1   .   .   .   .   A   118   LYS   C      .   25062   1
      1524   .   1   1   118   118   LYS   CA     C   13   57.556    0.4    .   1   .   .   .   .   A   118   LYS   CA     .   25062   1
      1525   .   1   1   118   118   LYS   CB     C   13   31.140    0.4    .   1   .   .   .   .   A   118   LYS   CB     .   25062   1
      1526   .   1   1   118   118   LYS   CG     C   13   24.901    0.4    .   1   .   .   .   .   A   118   LYS   CG     .   25062   1
      1527   .   1   1   118   118   LYS   CD     C   13   27.626    0.4    .   1   .   .   .   .   A   118   LYS   CD     .   25062   1
      1528   .   1   1   118   118   LYS   CE     C   13   42.256    0.4    .   1   .   .   .   .   A   118   LYS   CE     .   25062   1
      1529   .   1   1   118   118   LYS   N      N   15   118.166   0.4    .   1   .   .   .   .   A   118   LYS   N      .   25062   1
      1530   .   1   1   119   119   LEU   H      H   1    8.592     0.05   .   1   .   .   .   .   A   119   LEU   H      .   25062   1
      1531   .   1   1   119   119   LEU   HA     H   1    3.784     0.05   .   1   .   .   .   .   A   119   LEU   HA     .   25062   1
      1532   .   1   1   119   119   LEU   HB2    H   1    1.388     0.05   .   2   .   .   .   .   A   119   LEU   HB2    .   25062   1
      1533   .   1   1   119   119   LEU   HB3    H   1    1.838     0.05   .   2   .   .   .   .   A   119   LEU   HB3    .   25062   1
      1534   .   1   1   119   119   LEU   HG     H   1    1.403     0.05   .   1   .   .   .   .   A   119   LEU   HG     .   25062   1
      1535   .   1   1   119   119   LEU   HD11   H   1    0.715     0.05   .   1   .   .   .   .   A   119   LEU   HD11   .   25062   1
      1536   .   1   1   119   119   LEU   HD12   H   1    0.715     0.05   .   1   .   .   .   .   A   119   LEU   HD12   .   25062   1
      1537   .   1   1   119   119   LEU   HD13   H   1    0.715     0.05   .   1   .   .   .   .   A   119   LEU   HD13   .   25062   1
      1538   .   1   1   119   119   LEU   HD21   H   1    0.831     0.05   .   1   .   .   .   .   A   119   LEU   HD21   .   25062   1
      1539   .   1   1   119   119   LEU   HD22   H   1    0.831     0.05   .   1   .   .   .   .   A   119   LEU   HD22   .   25062   1
      1540   .   1   1   119   119   LEU   HD23   H   1    0.831     0.05   .   1   .   .   .   .   A   119   LEU   HD23   .   25062   1
      1541   .   1   1   119   119   LEU   C      C   13   177.567   0.4    .   1   .   .   .   .   A   119   LEU   C      .   25062   1
      1542   .   1   1   119   119   LEU   CA     C   13   57.914    0.4    .   1   .   .   .   .   A   119   LEU   CA     .   25062   1
      1543   .   1   1   119   119   LEU   CB     C   13   42.174    0.4    .   1   .   .   .   .   A   119   LEU   CB     .   25062   1
      1544   .   1   1   119   119   LEU   CG     C   13   27.247    0.4    .   1   .   .   .   .   A   119   LEU   CG     .   25062   1
      1545   .   1   1   119   119   LEU   CD1    C   13   23.644    0.4    .   1   .   .   .   .   A   119   LEU   CD1    .   25062   1
      1546   .   1   1   119   119   LEU   CD2    C   13   27.369    0.4    .   1   .   .   .   .   A   119   LEU   CD2    .   25062   1
      1547   .   1   1   119   119   LEU   N      N   15   120.654   0.4    .   1   .   .   .   .   A   119   LEU   N      .   25062   1
      1548   .   1   1   120   120   LYS   H      H   1    7.753     0.05   .   1   .   .   .   .   A   120   LYS   H      .   25062   1
      1549   .   1   1   120   120   LYS   HA     H   1    3.545     0.05   .   1   .   .   .   .   A   120   LYS   HA     .   25062   1
      1550   .   1   1   120   120   LYS   HB2    H   1    1.884     0.05   .   2   .   .   .   .   A   120   LYS   HB2    .   25062   1
      1551   .   1   1   120   120   LYS   HB3    H   1    1.804     0.05   .   2   .   .   .   .   A   120   LYS   HB3    .   25062   1
      1552   .   1   1   120   120   LYS   HG2    H   1    1.435     0.05   .   2   .   .   .   .   A   120   LYS   HG2    .   25062   1
      1553   .   1   1   120   120   LYS   HG3    H   1    1.178     0.05   .   2   .   .   .   .   A   120   LYS   HG3    .   25062   1
      1554   .   1   1   120   120   LYS   HD2    H   1    1.632     0.05   .   1   .   .   .   .   A   120   LYS   HD2    .   25062   1
      1555   .   1   1   120   120   LYS   HD3    H   1    1.632     0.05   .   1   .   .   .   .   A   120   LYS   HD3    .   25062   1
      1556   .   1   1   120   120   LYS   HE2    H   1    3.013     0.05   .   2   .   .   .   .   A   120   LYS   HE2    .   25062   1
      1557   .   1   1   120   120   LYS   HE3    H   1    2.952     0.05   .   2   .   .   .   .   A   120   LYS   HE3    .   25062   1
      1558   .   1   1   120   120   LYS   C      C   13   178.624   0.4    .   1   .   .   .   .   A   120   LYS   C      .   25062   1
      1559   .   1   1   120   120   LYS   CA     C   13   60.290    0.4    .   1   .   .   .   .   A   120   LYS   CA     .   25062   1
      1560   .   1   1   120   120   LYS   CB     C   13   31.764    0.4    .   1   .   .   .   .   A   120   LYS   CB     .   25062   1
      1561   .   1   1   120   120   LYS   CG     C   13   24.790    0.4    .   1   .   .   .   .   A   120   LYS   CG     .   25062   1
      1562   .   1   1   120   120   LYS   CD     C   13   29.066    0.4    .   1   .   .   .   .   A   120   LYS   CD     .   25062   1
      1563   .   1   1   120   120   LYS   CE     C   13   41.857    0.4    .   1   .   .   .   .   A   120   LYS   CE     .   25062   1
      1564   .   1   1   120   120   LYS   N      N   15   118.314   0.4    .   1   .   .   .   .   A   120   LYS   N      .   25062   1
      1565   .   1   1   121   121   GLU   H      H   1    7.777     0.05   .   1   .   .   .   .   A   121   GLU   H      .   25062   1
      1566   .   1   1   121   121   GLU   HA     H   1    4.006     0.05   .   1   .   .   .   .   A   121   GLU   HA     .   25062   1
      1567   .   1   1   121   121   GLU   HB2    H   1    1.970     0.05   .   1   .   .   .   .   A   121   GLU   HB2    .   25062   1
      1568   .   1   1   121   121   GLU   HB3    H   1    1.970     0.05   .   1   .   .   .   .   A   121   GLU   HB3    .   25062   1
      1569   .   1   1   121   121   GLU   HG2    H   1    2.456     0.05   .   2   .   .   .   .   A   121   GLU   HG2    .   25062   1
      1570   .   1   1   121   121   GLU   HG3    H   1    2.157     0.05   .   2   .   .   .   .   A   121   GLU   HG3    .   25062   1
      1571   .   1   1   121   121   GLU   C      C   13   178.744   0.4    .   1   .   .   .   .   A   121   GLU   C      .   25062   1
      1572   .   1   1   121   121   GLU   CA     C   13   59.539    0.4    .   1   .   .   .   .   A   121   GLU   CA     .   25062   1
      1573   .   1   1   121   121   GLU   CB     C   13   29.363    0.4    .   1   .   .   .   .   A   121   GLU   CB     .   25062   1
      1574   .   1   1   121   121   GLU   CG     C   13   36.406    0.4    .   1   .   .   .   .   A   121   GLU   CG     .   25062   1
      1575   .   1   1   121   121   GLU   N      N   15   118.446   0.4    .   1   .   .   .   .   A   121   GLU   N      .   25062   1
      1576   .   1   1   122   122   ALA   H      H   1    8.229     0.05   .   1   .   .   .   .   A   122   ALA   H      .   25062   1
      1577   .   1   1   122   122   ALA   HA     H   1    3.956     0.05   .   1   .   .   .   .   A   122   ALA   HA     .   25062   1
      1578   .   1   1   122   122   ALA   HB1    H   1    1.302     0.05   .   1   .   .   .   .   A   122   ALA   HB1    .   25062   1
      1579   .   1   1   122   122   ALA   HB2    H   1    1.302     0.05   .   1   .   .   .   .   A   122   ALA   HB2    .   25062   1
      1580   .   1   1   122   122   ALA   HB3    H   1    1.302     0.05   .   1   .   .   .   .   A   122   ALA   HB3    .   25062   1
      1581   .   1   1   122   122   ALA   C      C   13   179.973   0.4    .   1   .   .   .   .   A   122   ALA   C      .   25062   1
      1582   .   1   1   122   122   ALA   CA     C   13   54.960    0.4    .   1   .   .   .   .   A   122   ALA   CA     .   25062   1
      1583   .   1   1   122   122   ALA   CB     C   13   18.428    0.4    .   1   .   .   .   .   A   122   ALA   CB     .   25062   1
      1584   .   1   1   122   122   ALA   N      N   15   121.333   0.4    .   1   .   .   .   .   A   122   ALA   N      .   25062   1
      1585   .   1   1   123   123   LEU   H      H   1    8.177     0.05   .   1   .   .   .   .   A   123   LEU   H      .   25062   1
      1586   .   1   1   123   123   LEU   HA     H   1    3.780     0.05   .   1   .   .   .   .   A   123   LEU   HA     .   25062   1
      1587   .   1   1   123   123   LEU   HB2    H   1    1.212     0.05   .   2   .   .   .   .   A   123   LEU   HB2    .   25062   1
      1588   .   1   1   123   123   LEU   HB3    H   1    1.696     0.05   .   2   .   .   .   .   A   123   LEU   HB3    .   25062   1
      1589   .   1   1   123   123   LEU   HG     H   1    1.564     0.05   .   1   .   .   .   .   A   123   LEU   HG     .   25062   1
      1590   .   1   1   123   123   LEU   HD11   H   1    0.646     0.05   .   1   .   .   .   .   A   123   LEU   HD11   .   25062   1
      1591   .   1   1   123   123   LEU   HD12   H   1    0.646     0.05   .   1   .   .   .   .   A   123   LEU   HD12   .   25062   1
      1592   .   1   1   123   123   LEU   HD13   H   1    0.646     0.05   .   1   .   .   .   .   A   123   LEU   HD13   .   25062   1
      1593   .   1   1   123   123   LEU   HD21   H   1    0.692     0.05   .   1   .   .   .   .   A   123   LEU   HD21   .   25062   1
      1594   .   1   1   123   123   LEU   HD22   H   1    0.692     0.05   .   1   .   .   .   .   A   123   LEU   HD22   .   25062   1
      1595   .   1   1   123   123   LEU   HD23   H   1    0.692     0.05   .   1   .   .   .   .   A   123   LEU   HD23   .   25062   1
      1596   .   1   1   123   123   LEU   C      C   13   179.703   0.4    .   1   .   .   .   .   A   123   LEU   C      .   25062   1
      1597   .   1   1   123   123   LEU   CA     C   13   57.889    0.4    .   1   .   .   .   .   A   123   LEU   CA     .   25062   1
      1598   .   1   1   123   123   LEU   CB     C   13   40.852    0.4    .   1   .   .   .   .   A   123   LEU   CB     .   25062   1
      1599   .   1   1   123   123   LEU   CG     C   13   27.015    0.4    .   1   .   .   .   .   A   123   LEU   CG     .   25062   1
      1600   .   1   1   123   123   LEU   CD1    C   13   26.065    0.4    .   1   .   .   .   .   A   123   LEU   CD1    .   25062   1
      1601   .   1   1   123   123   LEU   CD2    C   13   23.317    0.4    .   1   .   .   .   .   A   123   LEU   CD2    .   25062   1
      1602   .   1   1   123   123   LEU   N      N   15   118.790   0.4    .   1   .   .   .   .   A   123   LEU   N      .   25062   1
      1603   .   1   1   124   124   GLU   H      H   1    8.393     0.05   .   1   .   .   .   .   A   124   GLU   H      .   25062   1
      1604   .   1   1   124   124   GLU   HA     H   1    4.144     0.05   .   1   .   .   .   .   A   124   GLU   HA     .   25062   1
      1605   .   1   1   124   124   GLU   HB2    H   1    2.098     0.05   .   2   .   .   .   .   A   124   GLU   HB2    .   25062   1
      1606   .   1   1   124   124   GLU   HB3    H   1    2.221     0.05   .   2   .   .   .   .   A   124   GLU   HB3    .   25062   1
      1607   .   1   1   124   124   GLU   HG2    H   1    2.370     0.05   .   1   .   .   .   .   A   124   GLU   HG2    .   25062   1
      1608   .   1   1   124   124   GLU   HG3    H   1    2.612     0.05   .   1   .   .   .   .   A   124   GLU   HG3    .   25062   1
      1609   .   1   1   124   124   GLU   C      C   13   179.732   0.4    .   1   .   .   .   .   A   124   GLU   C      .   25062   1
      1610   .   1   1   124   124   GLU   CA     C   13   59.439    0.4    .   1   .   .   .   .   A   124   GLU   CA     .   25062   1
      1611   .   1   1   124   124   GLU   CB     C   13   29.520    0.4    .   1   .   .   .   .   A   124   GLU   CB     .   25062   1
      1612   .   1   1   124   124   GLU   CG     C   13   36.941    0.4    .   1   .   .   .   .   A   124   GLU   CG     .   25062   1
      1613   .   1   1   124   124   GLU   N      N   15   120.881   0.4    .   1   .   .   .   .   A   124   GLU   N      .   25062   1
      1614   .   1   1   125   125   LYS   H      H   1    8.290     0.05   .   1   .   .   .   .   A   125   LYS   H      .   25062   1
      1615   .   1   1   125   125   LYS   HA     H   1    4.259     0.05   .   1   .   .   .   .   A   125   LYS   HA     .   25062   1
      1616   .   1   1   125   125   LYS   HB2    H   1    1.949     0.05   .   1   .   .   .   .   A   125   LYS   HB2    .   25062   1
      1617   .   1   1   125   125   LYS   HB3    H   1    1.949     0.05   .   1   .   .   .   .   A   125   LYS   HB3    .   25062   1
      1618   .   1   1   125   125   LYS   HG2    H   1    1.600     0.05   .   1   .   .   .   .   A   125   LYS   HG2    .   25062   1
      1619   .   1   1   125   125   LYS   HG3    H   1    1.600     0.05   .   1   .   .   .   .   A   125   LYS   HG3    .   25062   1
      1620   .   1   1   125   125   LYS   HD2    H   1    1.698     0.05   .   1   .   .   .   .   A   125   LYS   HD2    .   25062   1
      1621   .   1   1   125   125   LYS   HD3    H   1    1.698     0.05   .   1   .   .   .   .   A   125   LYS   HD3    .   25062   1
      1622   .   1   1   125   125   LYS   HE2    H   1    2.994     0.05   .   1   .   .   .   .   A   125   LYS   HE2    .   25062   1
      1623   .   1   1   125   125   LYS   HE3    H   1    2.994     0.05   .   1   .   .   .   .   A   125   LYS   HE3    .   25062   1
      1624   .   1   1   125   125   LYS   C      C   13   177.862   0.4    .   1   .   .   .   .   A   125   LYS   C      .   25062   1
      1625   .   1   1   125   125   LYS   CA     C   13   57.945    0.4    .   1   .   .   .   .   A   125   LYS   CA     .   25062   1
      1626   .   1   1   125   125   LYS   CB     C   13   32.357    0.4    .   1   .   .   .   .   A   125   LYS   CB     .   25062   1
      1627   .   1   1   125   125   LYS   CG     C   13   25.314    0.4    .   1   .   .   .   .   A   125   LYS   CG     .   25062   1
      1628   .   1   1   125   125   LYS   CD     C   13   29.367    0.4    .   1   .   .   .   .   A   125   LYS   CD     .   25062   1
      1629   .   1   1   125   125   LYS   CE     C   13   42.035    0.4    .   1   .   .   .   .   A   125   LYS   CE     .   25062   1
      1630   .   1   1   125   125   LYS   N      N   15   119.526   0.4    .   1   .   .   .   .   A   125   LYS   N      .   25062   1
      1631   .   1   1   126   126   SER   H      H   1    7.702     0.05   .   1   .   .   .   .   A   126   SER   H      .   25062   1
      1632   .   1   1   126   126   SER   HA     H   1    4.385     0.05   .   1   .   .   .   .   A   126   SER   HA     .   25062   1
      1633   .   1   1   126   126   SER   HB2    H   1    3.944     0.05   .   1   .   .   .   .   A   126   SER   HB2    .   25062   1
      1634   .   1   1   126   126   SER   HB3    H   1    3.944     0.05   .   1   .   .   .   .   A   126   SER   HB3    .   25062   1
      1635   .   1   1   126   126   SER   C      C   13   174.460   0.4    .   1   .   .   .   .   A   126   SER   C      .   25062   1
      1636   .   1   1   126   126   SER   CA     C   13   59.611    0.4    .   1   .   .   .   .   A   126   SER   CA     .   25062   1
      1637   .   1   1   126   126   SER   CB     C   13   63.479    0.4    .   1   .   .   .   .   A   126   SER   CB     .   25062   1
      1638   .   1   1   126   126   SER   N      N   15   114.103   0.4    .   1   .   .   .   .   A   126   SER   N      .   25062   1
      1639   .   1   1   127   127   GLY   H      H   1    7.933     0.05   .   1   .   .   .   .   A   127   GLY   H      .   25062   1
      1640   .   1   1   127   127   GLY   HA2    H   1    3.965     0.05   .   2   .   .   .   .   A   127   GLY   HA2    .   25062   1
      1641   .   1   1   127   127   GLY   HA3    H   1    4.141     0.05   .   2   .   .   .   .   A   127   GLY   HA3    .   25062   1
      1642   .   1   1   127   127   GLY   C      C   13   174.103   0.4    .   1   .   .   .   .   A   127   GLY   C      .   25062   1
      1643   .   1   1   127   127   GLY   CA     C   13   45.437    0.4    .   1   .   .   .   .   A   127   GLY   CA     .   25062   1
      1644   .   1   1   127   127   GLY   N      N   15   108.584   0.4    .   1   .   .   .   .   A   127   GLY   N      .   25062   1
      1645   .   1   1   128   128   SER   H      H   1    8.091     0.05   .   1   .   .   .   .   A   128   SER   H      .   25062   1
      1646   .   1   1   128   128   SER   HA     H   1    4.590     0.05   .   1   .   .   .   .   A   128   SER   HA     .   25062   1
      1647   .   1   1   128   128   SER   HB2    H   1    3.824     0.05   .   2   .   .   .   .   A   128   SER   HB2    .   25062   1
      1648   .   1   1   128   128   SER   HB3    H   1    3.767     0.05   .   2   .   .   .   .   A   128   SER   HB3    .   25062   1
      1649   .   1   1   128   128   SER   C      C   13   174.412   0.4    .   1   .   .   .   .   A   128   SER   C      .   25062   1
      1650   .   1   1   128   128   SER   CA     C   13   57.986    0.4    .   1   .   .   .   .   A   128   SER   CA     .   25062   1
      1651   .   1   1   128   128   SER   CB     C   13   63.336    0.4    .   1   .   .   .   .   A   128   SER   CB     .   25062   1
      1652   .   1   1   128   128   SER   N      N   15   115.990   0.4    .   1   .   .   .   .   A   128   SER   N      .   25062   1
      1653   .   1   1   129   129   LEU   H      H   1    8.262     0.05   .   1   .   .   .   .   A   129   LEU   H      .   25062   1
      1654   .   1   1   129   129   LEU   HA     H   1    4.441     0.05   .   1   .   .   .   .   A   129   LEU   HA     .   25062   1
      1655   .   1   1   129   129   LEU   HB2    H   1    1.545     0.05   .   2   .   .   .   .   A   129   LEU   HB2    .   25062   1
      1656   .   1   1   129   129   LEU   HB3    H   1    1.594     0.05   .   2   .   .   .   .   A   129   LEU   HB3    .   25062   1
      1657   .   1   1   129   129   LEU   HG     H   1    1.660     0.05   .   1   .   .   .   .   A   129   LEU   HG     .   25062   1
      1658   .   1   1   129   129   LEU   HD11   H   1    0.909     0.05   .   1   .   .   .   .   A   129   LEU   HD11   .   25062   1
      1659   .   1   1   129   129   LEU   HD12   H   1    0.909     0.05   .   1   .   .   .   .   A   129   LEU   HD12   .   25062   1
      1660   .   1   1   129   129   LEU   HD13   H   1    0.909     0.05   .   1   .   .   .   .   A   129   LEU   HD13   .   25062   1
      1661   .   1   1   129   129   LEU   HD21   H   1    0.867     0.05   .   1   .   .   .   .   A   129   LEU   HD21   .   25062   1
      1662   .   1   1   129   129   LEU   HD22   H   1    0.867     0.05   .   1   .   .   .   .   A   129   LEU   HD22   .   25062   1
      1663   .   1   1   129   129   LEU   HD23   H   1    0.867     0.05   .   1   .   .   .   .   A   129   LEU   HD23   .   25062   1
      1664   .   1   1   129   129   LEU   C      C   13   177.084   0.4    .   1   .   .   .   .   A   129   LEU   C      .   25062   1
      1665   .   1   1   129   129   LEU   CA     C   13   54.876    0.4    .   1   .   .   .   .   A   129   LEU   CA     .   25062   1
      1666   .   1   1   129   129   LEU   CB     C   13   42.309    0.4    .   1   .   .   .   .   A   129   LEU   CB     .   25062   1
      1667   .   1   1   129   129   LEU   CG     C   13   27.120    0.4    .   1   .   .   .   .   A   129   LEU   CG     .   25062   1
      1668   .   1   1   129   129   LEU   CD1    C   13   25.077    0.4    .   1   .   .   .   .   A   129   LEU   CD1    .   25062   1
      1669   .   1   1   129   129   LEU   CD2    C   13   23.350    0.4    .   1   .   .   .   .   A   129   LEU   CD2    .   25062   1
      1670   .   1   1   129   129   LEU   N      N   15   125.492   0.4    .   1   .   .   .   .   A   129   LEU   N      .   25062   1
      1671   .   1   1   130   130   GLU   H      H   1    8.398     0.05   .   1   .   .   .   .   A   130   GLU   H      .   25062   1
      1672   .   1   1   130   130   GLU   HA     H   1    3.975     0.05   .   1   .   .   .   .   A   130   GLU   HA     .   25062   1
      1673   .   1   1   130   130   GLU   HB2    H   1    1.845     0.05   .   1   .   .   .   .   A   130   GLU   HB2    .   25062   1
      1674   .   1   1   130   130   GLU   HB3    H   1    1.845     0.05   .   1   .   .   .   .   A   130   GLU   HB3    .   25062   1
      1675   .   1   1   130   130   GLU   HG2    H   1    2.167     0.05   .   1   .   .   .   .   A   130   GLU   HG2    .   25062   1
      1676   .   1   1   130   130   GLU   HG3    H   1    2.167     0.05   .   1   .   .   .   .   A   130   GLU   HG3    .   25062   1
      1677   .   1   1   130   130   GLU   C      C   13   176.435   0.4    .   1   .   .   .   .   A   130   GLU   C      .   25062   1
      1678   .   1   1   130   130   GLU   CA     C   13   56.812    0.4    .   1   .   .   .   .   A   130   GLU   CA     .   25062   1
      1679   .   1   1   130   130   GLU   CB     C   13   30.279    0.4    .   1   .   .   .   .   A   130   GLU   CB     .   25062   1
      1680   .   1   1   130   130   GLU   CG     C   13   36.259    0.4    .   1   .   .   .   .   A   130   GLU   CG     .   25062   1
      1681   .   1   1   130   130   GLU   N      N   15   121.006   0.4    .   1   .   .   .   .   A   130   GLU   N      .   25062   1
      1682   .   1   1   131   131   HIS   HA     H   1    4.591     0.05   .   1   .   .   .   .   A   131   HIS   HA     .   25062   1
      1683   .   1   1   131   131   HIS   HB2    H   1    3.098     0.05   .   2   .   .   .   .   A   131   HIS   HB2    .   25062   1
      1684   .   1   1   131   131   HIS   HB3    H   1    3.017     0.05   .   2   .   .   .   .   A   131   HIS   HB3    .   25062   1
      1685   .   1   1   131   131   HIS   HD2    H   1    6.968     0.05   .   1   .   .   .   .   A   131   HIS   HD2    .   25062   1
      1686   .   1   1   131   131   HIS   HE1    H   1    7.861     0.05   .   1   .   .   .   .   A   131   HIS   HE1    .   25062   1
      1687   .   1   1   131   131   HIS   C      C   13   174.179   0.4    .   1   .   .   .   .   A   131   HIS   C      .   25062   1
      1688   .   1   1   131   131   HIS   CA     C   13   56.149    0.4    .   1   .   .   .   .   A   131   HIS   CA     .   25062   1
      1689   .   1   1   131   131   HIS   CB     C   13   30.831    0.4    .   1   .   .   .   .   A   131   HIS   CB     .   25062   1
      1690   .   1   1   131   131   HIS   CD2    C   13   120.146   0.4    .   1   .   .   .   .   A   131   HIS   CD2    .   25062   1
      1691   .   1   1   131   131   HIS   CE1    C   13   138.317   0.4    .   1   .   .   .   .   A   131   HIS   CE1    .   25062   1
      1692   .   1   1   131   131   HIS   ND1    N   15   214.511   0.4    .   1   .   .   .   .   A   131   HIS   ND1    .   25062   1
      1693   .   1   1   131   131   HIS   NE2    N   15   182.655   0.4    .   1   .   .   .   .   A   131   HIS   NE2    .   25062   1
      1694   .   1   1   132   132   HIS   H      H   1    7.935     0.05   .   1   .   .   .   .   A   132   HIS   H      .   25062   1
      1695   .   1   1   132   132   HIS   HA     H   1    4.416     0.05   .   1   .   .   .   .   A   132   HIS   HA     .   25062   1
      1696   .   1   1   132   132   HIS   HB2    H   1    3.163     0.05   .   2   .   .   .   .   A   132   HIS   HB2    .   25062   1
      1697   .   1   1   132   132   HIS   HB3    H   1    3.178     0.05   .   2   .   .   .   .   A   132   HIS   HB3    .   25062   1
      1698   .   1   1   132   132   HIS   HD2    H   1    6.995     0.05   .   1   .   .   .   .   A   132   HIS   HD2    .   25062   1
      1699   .   1   1   132   132   HIS   HE1    H   1    7.964     0.05   .   1   .   .   .   .   A   132   HIS   HE1    .   25062   1
      1700   .   1   1   132   132   HIS   C      C   13   179.523   0.4    .   1   .   .   .   .   A   132   HIS   C      .   25062   1
      1701   .   1   1   132   132   HIS   CA     C   13   57.516    0.4    .   1   .   .   .   .   A   132   HIS   CA     .   25062   1
      1702   .   1   1   132   132   HIS   CB     C   13   31.008    0.4    .   1   .   .   .   .   A   132   HIS   CB     .   25062   1
      1703   .   1   1   132   132   HIS   CD2    C   13   120.173   0.4    .   1   .   .   .   .   A   132   HIS   CD2    .   25062   1
      1704   .   1   1   132   132   HIS   CE1    C   13   137.556   0.4    .   1   .   .   .   .   A   132   HIS   CE1    .   25062   1
      1705   .   1   1   132   132   HIS   N      N   15   125.794   0.4    .   1   .   .   .   .   A   132   HIS   N      .   25062   1
      1706   .   1   1   132   132   HIS   ND1    N   15   204.993   0.4    .   1   .   .   .   .   A   132   HIS   ND1    .   25062   1
      1707   .   1   1   132   132   HIS   NE2    N   15   184.724   0.4    .   1   .   .   .   .   A   132   HIS   NE2    .   25062   1
   stop_
save_