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                      28058
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $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   '3D HNCO'                     .   .   .   28058   1
      2   '3D HNCACB'                   .   .   .   28058   1
      3   '3D HBHA(CO)NH'               .   .   .   28058   1
      4   '3D 1H-15N NOESY'             .   .   .   28058   1
      5   '3D HCCH-TOCSY'               .   .   .   28058   1
      6   '3D 1H-13C NOESY aromatic'    .   .   .   28058   1
      7   '2D 1H-13C HSQC aromatic'     .   .   .   28058   1
      8   '2D 1H-15N HSQC'              .   .   .   28058   1
      9   '3D 1H-13C NOESY aliphatic'   .   .   .   28058   1
   stop_

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

      1   $SPARKY   .   .   28058   1
   stop_

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

      1      .   1   .   1   1     1     PRO   HA     H   1    5.384     0.005   0   1   .   18   .   .   A   415   PRO   HA     .   28058   1
      2      .   1   .   1   1     1     PRO   HB2    H   1    2.262     0.004   0   2   .   11   .   .   A   415   PRO   HB2    .   28058   1
      3      .   1   .   1   1     1     PRO   HB3    H   1    2.336     0.003   0   2   .   13   .   .   A   415   PRO   HB3    .   28058   1
      4      .   1   .   1   1     1     PRO   HG2    H   1    1.739     0.006   0   2   .   22   .   .   A   415   PRO   HG2    .   28058   1
      5      .   1   .   1   1     1     PRO   HG3    H   1    2.06      0.007   0   2   .   23   .   .   A   415   PRO   HG3    .   28058   1
      6      .   1   .   1   1     1     PRO   HD2    H   1    3.32      0.008   0   2   .   20   .   .   A   415   PRO   HD2    .   28058   1
      7      .   1   .   1   1     1     PRO   HD3    H   1    3.567     0.005   0   2   .   21   .   .   A   415   PRO   HD3    .   28058   1
      8      .   1   .   1   1     1     PRO   C      C   13   175.369   0       0   1   .   2    .   .   A   415   PRO   C      .   28058   1
      9      .   1   .   1   1     1     PRO   CA     C   13   61.828    0.078   0   1   .   12   .   .   A   415   PRO   CA     .   28058   1
      10     .   1   .   1   1     1     PRO   CB     C   13   33.354    0.068   0   1   .   20   .   .   A   415   PRO   CB     .   28058   1
      11     .   1   .   1   1     1     PRO   CG     C   13   26        0.049   0   1   .   23   .   .   A   415   PRO   CG     .   28058   1
      12     .   1   .   1   1     1     PRO   CD     C   13   49.305    0.045   0   1   .   21   .   .   A   415   PRO   CD     .   28058   1
      13     .   1   .   1   2     2     LEU   H      H   1    8.59      0.007   0   1   .   19   .   .   A   416   LEU   H      .   28058   1
      14     .   1   .   1   2     2     LEU   HA     H   1    4.987     0.007   0   1   .   17   .   .   A   416   LEU   HA     .   28058   1
      15     .   1   .   1   2     2     LEU   HB2    H   1    0.779     0.006   0   2   .   23   .   .   A   416   LEU   HB2    .   28058   1
      16     .   1   .   1   2     2     LEU   HB3    H   1    1.91      0.006   0   2   .   15   .   .   A   416   LEU   HB3    .   28058   1
      17     .   1   .   1   2     2     LEU   HG     H   1    1.513     0.003   0   1   .   14   .   .   A   416   LEU   HG     .   28058   1
      18     .   1   .   1   2     2     LEU   HD11   H   1    -0.032    0.003   0   2   .   24   .   .   A   416   LEU   MD1    .   28058   1
      19     .   1   .   1   2     2     LEU   HD12   H   1    -0.032    0.003   0   2   .   24   .   .   A   416   LEU   MD1    .   28058   1
      20     .   1   .   1   2     2     LEU   HD13   H   1    -0.032    0.003   0   2   .   24   .   .   A   416   LEU   MD1    .   28058   1
      21     .   1   .   1   2     2     LEU   HD21   H   1    0.179     0.005   0   2   .   24   .   .   A   416   LEU   MD2    .   28058   1
      22     .   1   .   1   2     2     LEU   HD22   H   1    0.179     0.005   0   2   .   24   .   .   A   416   LEU   MD2    .   28058   1
      23     .   1   .   1   2     2     LEU   HD23   H   1    0.179     0.005   0   2   .   24   .   .   A   416   LEU   MD2    .   28058   1
      24     .   1   .   1   2     2     LEU   C      C   13   177.087   0       0   1   .   2    .   .   A   416   LEU   C      .   28058   1
      25     .   1   .   1   2     2     LEU   CA     C   13   55.389    0.104   0   1   .   14   .   .   A   416   LEU   CA     .   28058   1
      26     .   1   .   1   2     2     LEU   CB     C   13   43.702    0.052   0   1   .   24   .   .   A   416   LEU   CB     .   28058   1
      27     .   1   .   1   2     2     LEU   CG     C   13   26.154    0.035   0   1   .   8    .   .   A   416   LEU   CG     .   28058   1
      28     .   1   .   1   2     2     LEU   CD1    C   13   22.032    0.027   0   2   .   11   .   .   A   416   LEU   CD1    .   28058   1
      29     .   1   .   1   2     2     LEU   CD2    C   13   27.88     0.039   0   2   .   11   .   .   A   416   LEU   CD2    .   28058   1
      30     .   1   .   1   2     2     LEU   N      N   15   117.815   0.067   0   1   .   12   .   .   A   416   LEU   N      .   28058   1
      31     .   1   .   1   3     3     ALA   H      H   1    9.344     0.009   0   1   .   15   .   .   A   417   ALA   H      .   28058   1
      32     .   1   .   1   3     3     ALA   HA     H   1    5.148     0.006   0   1   .   14   .   .   A   417   ALA   HA     .   28058   1
      33     .   1   .   1   3     3     ALA   HB1    H   1    1.146     0.004   0   1   .   11   .   .   A   417   ALA   MB     .   28058   1
      34     .   1   .   1   3     3     ALA   HB2    H   1    1.146     0.004   0   1   .   11   .   .   A   417   ALA   MB     .   28058   1
      35     .   1   .   1   3     3     ALA   HB3    H   1    1.146     0.004   0   1   .   11   .   .   A   417   ALA   MB     .   28058   1
      36     .   1   .   1   3     3     ALA   C      C   13   174.658   0       0   1   .   2    .   .   A   417   ALA   C      .   28058   1
      37     .   1   .   1   3     3     ALA   CA     C   13   50.337    0.023   0   1   .   10   .   .   A   417   ALA   CA     .   28058   1
      38     .   1   .   1   3     3     ALA   CB     C   13   24.346    0.052   0   1   .   9    .   .   A   417   ALA   CB     .   28058   1
      39     .   1   .   1   3     3     ALA   N      N   15   124.154   0.048   0   1   .   12   .   .   A   417   ALA   N      .   28058   1
      40     .   1   .   1   4     4     LEU   H      H   1    8.952     0.008   0   1   .   24   .   .   A   418   LEU   H      .   28058   1
      41     .   1   .   1   4     4     LEU   HA     H   1    4.642     0.006   0   1   .   13   .   .   A   418   LEU   HA     .   28058   1
      42     .   1   .   1   4     4     LEU   HB2    H   1    0.885     0.006   0   2   .   15   .   .   A   418   LEU   HB2    .   28058   1
      43     .   1   .   1   4     4     LEU   HB3    H   1    1.278     0.004   0   2   .   17   .   .   A   418   LEU   HB3    .   28058   1
      44     .   1   .   1   4     4     LEU   HG     H   1    1.378     0.003   0   1   .   13   .   .   A   418   LEU   HG     .   28058   1
      45     .   1   .   1   4     4     LEU   HD11   H   1    -0.078    0.003   0   2   .   35   .   .   A   418   LEU   MD1    .   28058   1
      46     .   1   .   1   4     4     LEU   HD12   H   1    -0.078    0.003   0   2   .   35   .   .   A   418   LEU   MD1    .   28058   1
      47     .   1   .   1   4     4     LEU   HD13   H   1    -0.078    0.003   0   2   .   35   .   .   A   418   LEU   MD1    .   28058   1
      48     .   1   .   1   4     4     LEU   HD21   H   1    0.495     0.005   0   2   .   26   .   .   A   418   LEU   MD2    .   28058   1
      49     .   1   .   1   4     4     LEU   HD22   H   1    0.495     0.005   0   2   .   26   .   .   A   418   LEU   MD2    .   28058   1
      50     .   1   .   1   4     4     LEU   HD23   H   1    0.495     0.005   0   2   .   26   .   .   A   418   LEU   MD2    .   28058   1
      51     .   1   .   1   4     4     LEU   C      C   13   175.025   0       0   1   .   2    .   .   A   418   LEU   C      .   28058   1
      52     .   1   .   1   4     4     LEU   CA     C   13   55.538    0.048   0   1   .   11   .   .   A   418   LEU   CA     .   28058   1
      53     .   1   .   1   4     4     LEU   CB     C   13   44.987    0.035   0   1   .   23   .   .   A   418   LEU   CB     .   28058   1
      54     .   1   .   1   4     4     LEU   CG     C   13   30.603    0.057   0   1   .   7    .   .   A   418   LEU   CG     .   28058   1
      55     .   1   .   1   4     4     LEU   CD1    C   13   26.185    0.026   0   2   .   16   .   .   A   418   LEU   CD1    .   28058   1
      56     .   1   .   1   4     4     LEU   CD2    C   13   25.302    0.051   0   2   .   14   .   .   A   418   LEU   CD2    .   28058   1
      57     .   1   .   1   4     4     LEU   N      N   15   119.159   0.041   0   1   .   16   .   .   A   418   LEU   N      .   28058   1
      58     .   1   .   1   5     5     ASP   H      H   1    8.365     0.003   0   1   .   19   .   .   A   419   ASP   H      .   28058   1
      59     .   1   .   1   5     5     ASP   HA     H   1    4.616     0.006   0   1   .   9    .   .   A   419   ASP   HA     .   28058   1
      60     .   1   .   1   5     5     ASP   HB2    H   1    2.173     0.002   0   2   .   10   .   .   A   419   ASP   HB2    .   28058   1
      61     .   1   .   1   5     5     ASP   HB3    H   1    3.323     0.009   0   2   .   10   .   .   A   419   ASP   HB3    .   28058   1
      62     .   1   .   1   5     5     ASP   C      C   13   177.631   0       0   1   .   2    .   .   A   419   ASP   C      .   28058   1
      63     .   1   .   1   5     5     ASP   CA     C   13   52.104    0.036   0   1   .   9    .   .   A   419   ASP   CA     .   28058   1
      64     .   1   .   1   5     5     ASP   CB     C   13   41.474    0.029   0   1   .   13   .   .   A   419   ASP   CB     .   28058   1
      65     .   1   .   1   5     5     ASP   N      N   15   118.08    0.051   0   1   .   12   .   .   A   419   ASP   N      .   28058   1
      66     .   1   .   1   6     6     LEU   H      H   1    9.112     0.004   0   1   .   18   .   .   A   420   LEU   H      .   28058   1
      67     .   1   .   1   6     6     LEU   HA     H   1    4.384     0.006   0   1   .   15   .   .   A   420   LEU   HA     .   28058   1
      68     .   1   .   1   6     6     LEU   HB2    H   1    1.445     0.005   0   2   .   15   .   .   A   420   LEU   HB2    .   28058   1
      69     .   1   .   1   6     6     LEU   HB3    H   1    2.583     0.005   0   2   .   14   .   .   A   420   LEU   HB3    .   28058   1
      70     .   1   .   1   6     6     LEU   HG     H   1    1.599     0.005   0   1   .   13   .   .   A   420   LEU   HG     .   28058   1
      71     .   1   .   1   6     6     LEU   HD11   H   1    0.663     0.005   0   2   .   13   .   .   A   420   LEU   MD1    .   28058   1
      72     .   1   .   1   6     6     LEU   HD12   H   1    0.663     0.005   0   2   .   13   .   .   A   420   LEU   MD1    .   28058   1
      73     .   1   .   1   6     6     LEU   HD13   H   1    0.663     0.005   0   2   .   13   .   .   A   420   LEU   MD1    .   28058   1
      74     .   1   .   1   6     6     LEU   HD21   H   1    0.639     0.003   0   2   .   11   .   .   A   420   LEU   MD2    .   28058   1
      75     .   1   .   1   6     6     LEU   HD22   H   1    0.639     0.003   0   2   .   11   .   .   A   420   LEU   MD2    .   28058   1
      76     .   1   .   1   6     6     LEU   HD23   H   1    0.639     0.003   0   2   .   11   .   .   A   420   LEU   MD2    .   28058   1
      77     .   1   .   1   6     6     LEU   C      C   13   177.452   0       0   1   .   2    .   .   A   420   LEU   C      .   28058   1
      78     .   1   .   1   6     6     LEU   CA     C   13   55.967    0.081   0   1   .   10   .   .   A   420   LEU   CA     .   28058   1
      79     .   1   .   1   6     6     LEU   CB     C   13   40.876    0.069   0   1   .   17   .   .   A   420   LEU   CB     .   28058   1
      80     .   1   .   1   6     6     LEU   CG     C   13   26.99     0.029   0   1   .   5    .   .   A   420   LEU   CG     .   28058   1
      81     .   1   .   1   6     6     LEU   CD1    C   13   22.812    0.033   0   2   .   9    .   .   A   420   LEU   CD1    .   28058   1
      82     .   1   .   1   6     6     LEU   CD2    C   13   24.605    0.04    0   2   .   9    .   .   A   420   LEU   CD2    .   28058   1
      83     .   1   .   1   6     6     LEU   N      N   15   129.488   0.06    0   1   .   14   .   .   A   420   LEU   N      .   28058   1
      84     .   1   .   1   7     7     ASP   H      H   1    8.714     0.004   0   1   .   15   .   .   A   421   ASP   H      .   28058   1
      85     .   1   .   1   7     7     ASP   HA     H   1    4.705     0.006   0   1   .   4    .   .   A   421   ASP   HA     .   28058   1
      86     .   1   .   1   7     7     ASP   HB2    H   1    2.566     0.004   0   2   .   6    .   .   A   421   ASP   HB2    .   28058   1
      87     .   1   .   1   7     7     ASP   HB3    H   1    2.868     0.004   0   2   .   8    .   .   A   421   ASP   HB3    .   28058   1
      88     .   1   .   1   7     7     ASP   C      C   13   177.751   0       0   1   .   2    .   .   A   421   ASP   C      .   28058   1
      89     .   1   .   1   7     7     ASP   CA     C   13   53.228    0.025   0   1   .   4    .   .   A   421   ASP   CA     .   28058   1
      90     .   1   .   1   7     7     ASP   CB     C   13   39.494    0.013   0   1   .   12   .   .   A   421   ASP   CB     .   28058   1
      91     .   1   .   1   7     7     ASP   N      N   15   117.733   0.04    0   1   .   13   .   .   A   421   ASP   N      .   28058   1
      92     .   1   .   1   8     8     GLY   H      H   1    7.861     0.003   0   1   .   11   .   .   A   422   GLY   H      .   28058   1
      93     .   1   .   1   8     8     GLY   HA2    H   1    3.652     0.005   0   2   .   9    .   .   A   422   GLY   HA2    .   28058   1
      94     .   1   .   1   8     8     GLY   HA3    H   1    4.111     0.006   0   2   .   11   .   .   A   422   GLY   HA3    .   28058   1
      95     .   1   .   1   8     8     GLY   C      C   13   174.35    0       0   1   .   2    .   .   A   422   GLY   C      .   28058   1
      96     .   1   .   1   8     8     GLY   CA     C   13   47.675    0.028   0   1   .   14   .   .   A   422   GLY   CA     .   28058   1
      97     .   1   .   1   8     8     GLY   N      N   15   109.487   0.029   0   1   .   10   .   .   A   422   GLY   N      .   28058   1
      98     .   1   .   1   9     9     ASP   H      H   1    7.743     0.007   0   1   .   12   .   .   A   423   ASP   H      .   28058   1
      99     .   1   .   1   9     9     ASP   HA     H   1    4.616     0.002   0   1   .   11   .   .   A   423   ASP   HA     .   28058   1
      100    .   1   .   1   9     9     ASP   HB2    H   1    2.328     0.005   0   2   .   10   .   .   A   423   ASP   HB2    .   28058   1
      101    .   1   .   1   9     9     ASP   HB3    H   1    3.027     0.003   0   2   .   10   .   .   A   423   ASP   HB3    .   28058   1
      102    .   1   .   1   9     9     ASP   C      C   13   177.463   0       0   1   .   2    .   .   A   423   ASP   C      .   28058   1
      103    .   1   .   1   9     9     ASP   CA     C   13   52.859    0.073   0   1   .   9    .   .   A   423   ASP   CA     .   28058   1
      104    .   1   .   1   9     9     ASP   CB     C   13   40.701    0.033   0   1   .   13   .   .   A   423   ASP   CB     .   28058   1
      105    .   1   .   1   9     9     ASP   N      N   15   121.059   0.142   0   1   .   10   .   .   A   423   ASP   N      .   28058   1
      106    .   1   .   1   10    10    GLY   H      H   1    9.413     0.002   0   1   .   12   .   .   A   424   GLY   H      .   28058   1
      107    .   1   .   1   10    10    GLY   HA2    H   1    3.411     0.007   0   2   .   11   .   .   A   424   GLY   HA2    .   28058   1
      108    .   1   .   1   10    10    GLY   HA3    H   1    4.503     0.007   0   2   .   11   .   .   A   424   GLY   HA3    .   28058   1
      109    .   1   .   1   10    10    GLY   C      C   13   174.032   0       0   1   .   2    .   .   A   424   GLY   C      .   28058   1
      110    .   1   .   1   10    10    GLY   CA     C   13   43.274    0.022   0   1   .   15   .   .   A   424   GLY   CA     .   28058   1
      111    .   1   .   1   10    10    GLY   N      N   15   111.343   0.026   0   1   .   10   .   .   A   424   GLY   N      .   28058   1
      112    .   1   .   1   11    11    ILE   H      H   1    8.78      0.005   0   1   .   6    .   .   A   425   ILE   H      .   28058   1
      113    .   1   .   1   11    11    ILE   HA     H   1    3.811     0.006   0   1   .   16   .   .   A   425   ILE   HA     .   28058   1
      114    .   1   .   1   11    11    ILE   HB     H   1    1.619     0.002   0   1   .   10   .   .   A   425   ILE   HB     .   28058   1
      115    .   1   .   1   11    11    ILE   HG12   H   1    0.613     0.003   0   2   .   9    .   .   A   425   ILE   HG12   .   28058   1
      116    .   1   .   1   11    11    ILE   HG13   H   1    1.559     0.008   0   2   .   10   .   .   A   425   ILE   HG13   .   28058   1
      117    .   1   .   1   11    11    ILE   HG21   H   1    0.618     0.003   0   1   .   9    .   .   A   425   ILE   MG     .   28058   1
      118    .   1   .   1   11    11    ILE   HG22   H   1    0.618     0.003   0   1   .   9    .   .   A   425   ILE   MG     .   28058   1
      119    .   1   .   1   11    11    ILE   HG23   H   1    0.618     0.003   0   1   .   9    .   .   A   425   ILE   MG     .   28058   1
      120    .   1   .   1   11    11    ILE   HD11   H   1    0.671     0.003   0   1   .   8    .   .   A   425   ILE   MD     .   28058   1
      121    .   1   .   1   11    11    ILE   HD12   H   1    0.671     0.003   0   1   .   8    .   .   A   425   ILE   MD     .   28058   1
      122    .   1   .   1   11    11    ILE   HD13   H   1    0.671     0.003   0   1   .   8    .   .   A   425   ILE   MD     .   28058   1
      123    .   1   .   1   11    11    ILE   C      C   13   175.289   0       0   1   .   2    .   .   A   425   ILE   C      .   28058   1
      124    .   1   .   1   11    11    ILE   CA     C   13   63.204    0.084   0   1   .   11   .   .   A   425   ILE   CA     .   28058   1
      125    .   1   .   1   11    11    ILE   CB     C   13   37.373    0.092   0   1   .   8    .   .   A   425   ILE   CB     .   28058   1
      126    .   1   .   1   11    11    ILE   CG1    C   13   29.294    0.097   0   1   .   11   .   .   A   425   ILE   CG1    .   28058   1
      127    .   1   .   1   11    11    ILE   CG2    C   13   17.979    0.034   0   1   .   5    .   .   A   425   ILE   CG2    .   28058   1
      128    .   1   .   1   11    11    ILE   CD1    C   13   13.746    0.011   0   1   .   4    .   .   A   425   ILE   CD1    .   28058   1
      129    .   1   .   1   11    11    ILE   N      N   15   123.666   0.072   0   1   .   7    .   .   A   425   ILE   N      .   28058   1
      130    .   1   .   1   12    12    GLU   H      H   1    9.861     0.006   0   1   .   14   .   .   A   426   GLU   H      .   28058   1
      131    .   1   .   1   12    12    GLU   HA     H   1    4.23      0.006   0   1   .   8    .   .   A   426   GLU   HA     .   28058   1
      132    .   1   .   1   12    12    GLU   HB2    H   1    2.006     0.002   0   2   .   5    .   .   A   426   GLU   HB2    .   28058   1
      133    .   1   .   1   12    12    GLU   HB3    H   1    2.05      0.003   0   2   .   4    .   .   A   426   GLU   HB3    .   28058   1
      134    .   1   .   1   12    12    GLU   HG2    H   1    2.005     0.003   0   2   .   4    .   .   A   426   GLU   HG2    .   28058   1
      135    .   1   .   1   12    12    GLU   HG3    H   1    2.106     0.002   0   2   .   4    .   .   A   426   GLU   HG3    .   28058   1
      136    .   1   .   1   12    12    GLU   C      C   13   174.89    0       0   1   .   2    .   .   A   426   GLU   C      .   28058   1
      137    .   1   .   1   12    12    GLU   CA     C   13   56.751    0.04    0   1   .   6    .   .   A   426   GLU   CA     .   28058   1
      138    .   1   .   1   12    12    GLU   CB     C   13   31.03     0.05    0   1   .   10   .   .   A   426   GLU   CB     .   28058   1
      139    .   1   .   1   12    12    GLU   CG     C   13   37.366    0.079   0   1   .   8    .   .   A   426   GLU   CG     .   28058   1
      140    .   1   .   1   12    12    GLU   N      N   15   133.462   0.079   0   1   .   9    .   .   A   426   GLU   N      .   28058   1
      141    .   1   .   1   13    13    THR   H      H   1    8.172     0.004   0   1   .   14   .   .   A   427   THR   H      .   28058   1
      142    .   1   .   1   13    13    THR   HA     H   1    5.2       0.007   0   1   .   11   .   .   A   427   THR   HA     .   28058   1
      143    .   1   .   1   13    13    THR   HB     H   1    4.344     0.005   0   1   .   8    .   .   A   427   THR   HB     .   28058   1
      144    .   1   .   1   13    13    THR   HG21   H   1    0.858     0.003   0   1   .   12   .   .   A   427   THR   MG     .   28058   1
      145    .   1   .   1   13    13    THR   HG22   H   1    0.858     0.003   0   1   .   12   .   .   A   427   THR   MG     .   28058   1
      146    .   1   .   1   13    13    THR   HG23   H   1    0.858     0.003   0   1   .   12   .   .   A   427   THR   MG     .   28058   1
      147    .   1   .   1   13    13    THR   C      C   13   173.48    0       0   1   .   2    .   .   A   427   THR   C      .   28058   1
      148    .   1   .   1   13    13    THR   CA     C   13   59.262    0.022   0   1   .   8    .   .   A   427   THR   CA     .   28058   1
      149    .   1   .   1   13    13    THR   CB     C   13   72.873    0.042   0   1   .   9    .   .   A   427   THR   CB     .   28058   1
      150    .   1   .   1   13    13    THR   CG2    C   13   23.205    0.065   0   1   .   6    .   .   A   427   THR   CG2    .   28058   1
      151    .   1   .   1   13    13    THR   N      N   15   113.091   0.041   0   1   .   12   .   .   A   427   THR   N      .   28058   1
      152    .   1   .   1   14    14    VAL   H      H   1    8.337     0.004   0   1   .   15   .   .   A   428   VAL   H      .   28058   1
      153    .   1   .   1   14    14    VAL   HA     H   1    4.545     0.004   0   1   .   17   .   .   A   428   VAL   HA     .   28058   1
      154    .   1   .   1   14    14    VAL   HB     H   1    2.068     0.004   0   1   .   14   .   .   A   428   VAL   HB     .   28058   1
      155    .   1   .   1   14    14    VAL   HG11   H   1    0.819     0.003   0   2   .   8    .   .   A   428   VAL   MG1    .   28058   1
      156    .   1   .   1   14    14    VAL   HG12   H   1    0.819     0.003   0   2   .   8    .   .   A   428   VAL   MG1    .   28058   1
      157    .   1   .   1   14    14    VAL   HG13   H   1    0.819     0.003   0   2   .   8    .   .   A   428   VAL   MG1    .   28058   1
      158    .   1   .   1   14    14    VAL   HG21   H   1    0.941     0.004   0   2   .   10   .   .   A   428   VAL   MG2    .   28058   1
      159    .   1   .   1   14    14    VAL   HG22   H   1    0.941     0.004   0   2   .   10   .   .   A   428   VAL   MG2    .   28058   1
      160    .   1   .   1   14    14    VAL   HG23   H   1    0.941     0.004   0   2   .   10   .   .   A   428   VAL   MG2    .   28058   1
      161    .   1   .   1   14    14    VAL   C      C   13   176.126   0       0   1   .   1    .   .   A   428   VAL   C      .   28058   1
      162    .   1   .   1   14    14    VAL   CA     C   13   59.604    0.061   0   1   .   11   .   .   A   428   VAL   CA     .   28058   1
      163    .   1   .   1   14    14    VAL   CB     C   13   35.764    0.038   0   1   .   8    .   .   A   428   VAL   CB     .   28058   1
      164    .   1   .   1   14    14    VAL   CG1    C   13   19.335    0.031   0   2   .   4    .   .   A   428   VAL   CG1    .   28058   1
      165    .   1   .   1   14    14    VAL   CG2    C   13   21.446    0.065   0   2   .   5    .   .   A   428   VAL   CG2    .   28058   1
      166    .   1   .   1   14    14    VAL   N      N   15   113.871   0.1     0   1   .   12   .   .   A   428   VAL   N      .   28058   1
      167    .   1   .   1   15    15    ALA   H      H   1    8.467     0.003   0   1   .   4    .   .   A   429   ALA   H      .   28058   1
      168    .   1   .   1   15    15    ALA   N      N   15   126.987   0.125   0   1   .   4    .   .   A   429   ALA   N      .   28058   1
      169    .   1   .   1   37    37    TRP   HA     H   1    5.402     0.004   0   1   .   11   .   .   A   451   TRP   HA     .   28058   1
      170    .   1   .   1   37    37    TRP   HB2    H   1    2.857     0.006   0   2   .   5    .   .   A   451   TRP   HB2    .   28058   1
      171    .   1   .   1   37    37    TRP   HB3    H   1    2.947     0.019   0   2   .   6    .   .   A   451   TRP   HB3    .   28058   1
      172    .   1   .   1   37    37    TRP   HD1    H   1    7         0.001   0   1   .   4    .   .   A   451   TRP   HD1    .   28058   1
      173    .   1   .   1   37    37    TRP   HE3    H   1    8.008     0.014   0   1   .   5    .   .   A   451   TRP   HE3    .   28058   1
      174    .   1   .   1   37    37    TRP   C      C   13   173.891   0       0   1   .   1    .   .   A   451   TRP   C      .   28058   1
      175    .   1   .   1   37    37    TRP   CA     C   13   54.72     0.085   0   1   .   8    .   .   A   451   TRP   CA     .   28058   1
      176    .   1   .   1   37    37    TRP   CB     C   13   35.997    0.07    0   1   .   7    .   .   A   451   TRP   CB     .   28058   1
      177    .   1   .   1   37    37    TRP   CD1    C   13   129.177   0.083   0   1   .   3    .   .   A   451   TRP   CD1    .   28058   1
      178    .   1   .   1   37    37    TRP   CE3    C   13   121.124   0.043   0   1   .   2    .   .   A   451   TRP   CE3    .   28058   1
      179    .   1   .   1   38    38    VAL   H      H   1    5.905     0.007   0   1   .   16   .   .   A   452   VAL   H      .   28058   1
      180    .   1   .   1   38    38    VAL   HA     H   1    3.971     0.007   0   1   .   16   .   .   A   452   VAL   HA     .   28058   1
      181    .   1   .   1   38    38    VAL   HB     H   1    0.857     0.005   0   1   .   19   .   .   A   452   VAL   HB     .   28058   1
      182    .   1   .   1   38    38    VAL   HG11   H   1    0.177     0.004   0   2   .   17   .   .   A   452   VAL   MG1    .   28058   1
      183    .   1   .   1   38    38    VAL   HG12   H   1    0.177     0.004   0   2   .   17   .   .   A   452   VAL   MG1    .   28058   1
      184    .   1   .   1   38    38    VAL   HG13   H   1    0.177     0.004   0   2   .   17   .   .   A   452   VAL   MG1    .   28058   1
      185    .   1   .   1   38    38    VAL   HG21   H   1    0.634     0.003   0   2   .   19   .   .   A   452   VAL   MG2    .   28058   1
      186    .   1   .   1   38    38    VAL   HG22   H   1    0.634     0.003   0   2   .   19   .   .   A   452   VAL   MG2    .   28058   1
      187    .   1   .   1   38    38    VAL   HG23   H   1    0.634     0.003   0   2   .   19   .   .   A   452   VAL   MG2    .   28058   1
      188    .   1   .   1   38    38    VAL   C      C   13   176.094   0       0   1   .   1    .   .   A   452   VAL   C      .   28058   1
      189    .   1   .   1   38    38    VAL   CA     C   13   61.516    0.032   0   1   .   10   .   .   A   452   VAL   CA     .   28058   1
      190    .   1   .   1   38    38    VAL   CB     C   13   33.235    0.041   0   1   .   11   .   .   A   452   VAL   CB     .   28058   1
      191    .   1   .   1   38    38    VAL   CG1    C   13   22.078    0.027   0   2   .   8    .   .   A   452   VAL   CG1    .   28058   1
      192    .   1   .   1   38    38    VAL   CG2    C   13   20.966    0.07    0   2   .   10   .   .   A   452   VAL   CG2    .   28058   1
      193    .   1   .   1   38    38    VAL   N      N   15   121.409   0.11    0   1   .   11   .   .   A   452   VAL   N      .   28058   1
      194    .   1   .   1   39    39    SER   H      H   1    8.131     0.008   0   1   .   6    .   .   A   453   SER   H      .   28058   1
      195    .   1   .   1   39    39    SER   HA     H   1    3.979     0.004   0   1   .   13   .   .   A   453   SER   HA     .   28058   1
      196    .   1   .   1   39    39    SER   HB2    H   1    3.486     0.002   0   2   .   10   .   .   A   453   SER   HB2    .   28058   1
      197    .   1   .   1   39    39    SER   HB3    H   1    3.585     0.003   0   2   .   10   .   .   A   453   SER   HB3    .   28058   1
      198    .   1   .   1   39    39    SER   C      C   13   174.149   0       0   1   .   2    .   .   A   453   SER   C      .   28058   1
      199    .   1   .   1   39    39    SER   CA     C   13   58.475    0.066   0   1   .   8    .   .   A   453   SER   CA     .   28058   1
      200    .   1   .   1   39    39    SER   CB     C   13   63.732    0.057   0   1   .   15   .   .   A   453   SER   CB     .   28058   1
      201    .   1   .   1   39    39    SER   N      N   15   122.804   0.206   0   1   .   3    .   .   A   453   SER   N      .   28058   1
      202    .   1   .   1   40    40    ALA   H      H   1    8.333     0.007   0   1   .   12   .   .   A   454   ALA   H      .   28058   1
      203    .   1   .   1   40    40    ALA   HA     H   1    3.804     0.004   0   1   .   11   .   .   A   454   ALA   HA     .   28058   1
      204    .   1   .   1   40    40    ALA   HB1    H   1    1.459     0.003   0   1   .   9    .   .   A   454   ALA   MB     .   28058   1
      205    .   1   .   1   40    40    ALA   HB2    H   1    1.459     0.003   0   1   .   9    .   .   A   454   ALA   MB     .   28058   1
      206    .   1   .   1   40    40    ALA   HB3    H   1    1.459     0.003   0   1   .   9    .   .   A   454   ALA   MB     .   28058   1
      207    .   1   .   1   40    40    ALA   C      C   13   176.685   0       0   1   .   2    .   .   A   454   ALA   C      .   28058   1
      208    .   1   .   1   40    40    ALA   CA     C   13   54.646    0.096   0   1   .   8    .   .   A   454   ALA   CA     .   28058   1
      209    .   1   .   1   40    40    ALA   CB     C   13   20.016    0.056   0   1   .   8    .   .   A   454   ALA   CB     .   28058   1
      210    .   1   .   1   40    40    ALA   N      N   15   125.256   0.052   0   1   .   11   .   .   A   454   ALA   N      .   28058   1
      211    .   1   .   1   41    41    ASP   H      H   1    7.614     0.003   0   1   .   13   .   .   A   455   ASP   H      .   28058   1
      212    .   1   .   1   41    41    ASP   HA     H   1    4.018     0.004   0   1   .   7    .   .   A   455   ASP   HA     .   28058   1
      213    .   1   .   1   41    41    ASP   HB2    H   1    2.284     0.004   0   2   .   5    .   .   A   455   ASP   HB2    .   28058   1
      214    .   1   .   1   41    41    ASP   HB3    H   1    2.77      0.004   0   2   .   5    .   .   A   455   ASP   HB3    .   28058   1
      215    .   1   .   1   41    41    ASP   C      C   13   175.611   0       0   1   .   2    .   .   A   455   ASP   C      .   28058   1
      216    .   1   .   1   41    41    ASP   CA     C   13   56.335    0.023   0   1   .   6    .   .   A   455   ASP   CA     .   28058   1
      217    .   1   .   1   41    41    ASP   CB     C   13   41.307    0.039   0   1   .   9    .   .   A   455   ASP   CB     .   28058   1
      218    .   1   .   1   41    41    ASP   N      N   15   116.069   0.05    0   1   .   11   .   .   A   455   ASP   N      .   28058   1
      219    .   1   .   1   42    42    ASP   H      H   1    7.508     0.005   0   1   .   10   .   .   A   456   ASP   H      .   28058   1
      220    .   1   .   1   42    42    ASP   HA     H   1    5.066     0.008   0   1   .   11   .   .   A   456   ASP   HA     .   28058   1
      221    .   1   .   1   42    42    ASP   HB2    H   1    2.291     0.002   0   2   .   8    .   .   A   456   ASP   HB2    .   28058   1
      222    .   1   .   1   42    42    ASP   HB3    H   1    3.287     0.005   0   2   .   9    .   .   A   456   ASP   HB3    .   28058   1
      223    .   1   .   1   42    42    ASP   C      C   13   173.696   0       0   1   .   2    .   .   A   456   ASP   C      .   28058   1
      224    .   1   .   1   42    42    ASP   CA     C   13   52.79     0.029   0   1   .   9    .   .   A   456   ASP   CA     .   28058   1
      225    .   1   .   1   42    42    ASP   CB     C   13   43.154    0.032   0   1   .   11   .   .   A   456   ASP   CB     .   28058   1
      226    .   1   .   1   42    42    ASP   N      N   15   116.42    0.052   0   1   .   11   .   .   A   456   ASP   N      .   28058   1
      227    .   1   .   1   43    43    GLY   H      H   1    7.48      0.004   0   1   .   12   .   .   A   457   GLY   H      .   28058   1
      228    .   1   .   1   43    43    GLY   HA2    H   1    3.093     0.007   0   2   .   10   .   .   A   457   GLY   HA2    .   28058   1
      229    .   1   .   1   43    43    GLY   HA3    H   1    4.808     0.004   0   2   .   7    .   .   A   457   GLY   HA3    .   28058   1
      230    .   1   .   1   43    43    GLY   C      C   13   172.193   0       0   1   .   2    .   .   A   457   GLY   C      .   28058   1
      231    .   1   .   1   43    43    GLY   CA     C   13   45.643    0.039   0   1   .   12   .   .   A   457   GLY   CA     .   28058   1
      232    .   1   .   1   43    43    GLY   N      N   15   99.221    0.036   0   1   .   11   .   .   A   457   GLY   N      .   28058   1
      233    .   1   .   1   44    44    LEU   H      H   1    8.489     0.003   0   1   .   7    .   .   A   458   LEU   H      .   28058   1
      234    .   1   .   1   44    44    LEU   HB2    H   1    1.327     0.003   0   2   .   3    .   .   A   458   LEU   HB2    .   28058   1
      235    .   1   .   1   44    44    LEU   HB3    H   1    1.423     0.005   0   2   .   5    .   .   A   458   LEU   HB3    .   28058   1
      236    .   1   .   1   44    44    LEU   HD11   H   1    -0.509    0.006   0   2   .   5    .   .   A   458   LEU   MD1    .   28058   1
      237    .   1   .   1   44    44    LEU   HD12   H   1    -0.509    0.006   0   2   .   5    .   .   A   458   LEU   MD1    .   28058   1
      238    .   1   .   1   44    44    LEU   HD13   H   1    -0.509    0.006   0   2   .   5    .   .   A   458   LEU   MD1    .   28058   1
      239    .   1   .   1   44    44    LEU   HD21   H   1    0.35      0       0   2   .   1    .   .   A   458   LEU   MD2    .   28058   1
      240    .   1   .   1   44    44    LEU   HD22   H   1    0.35      0       0   2   .   1    .   .   A   458   LEU   MD2    .   28058   1
      241    .   1   .   1   44    44    LEU   HD23   H   1    0.35      0       0   2   .   1    .   .   A   458   LEU   MD2    .   28058   1
      242    .   1   .   1   44    44    LEU   C      C   13   176.082   0       0   1   .   2    .   .   A   458   LEU   C      .   28058   1
      243    .   1   .   1   44    44    LEU   CA     C   13   54.05     0.055   0   1   .   3    .   .   A   458   LEU   CA     .   28058   1
      244    .   1   .   1   44    44    LEU   CB     C   13   44.819    0.052   0   1   .   9    .   .   A   458   LEU   CB     .   28058   1
      245    .   1   .   1   44    44    LEU   CD1    C   13   25.479    0.005   0   2   .   2    .   .   A   458   LEU   CD1    .   28058   1
      246    .   1   .   1   44    44    LEU   CD2    C   13   24.12     0       0   2   .   1    .   .   A   458   LEU   CD2    .   28058   1
      247    .   1   .   1   44    44    LEU   N      N   15   120.063   0.032   0   1   .   7    .   .   A   458   LEU   N      .   28058   1
      248    .   1   .   1   45    45    LEU   H      H   1    7.338     0.004   0   1   .   16   .   .   A   459   LEU   H      .   28058   1
      249    .   1   .   1   45    45    LEU   HA     H   1    4.729     0.008   0   1   .   8    .   .   A   459   LEU   HA     .   28058   1
      250    .   1   .   1   45    45    LEU   HB2    H   1    0.783     0.008   0   2   .   8    .   .   A   459   LEU   HB2    .   28058   1
      251    .   1   .   1   45    45    LEU   HB3    H   1    1.723     0.007   0   2   .   12   .   .   A   459   LEU   HB3    .   28058   1
      252    .   1   .   1   45    45    LEU   HG     H   1    1.454     0.002   0   1   .   3    .   .   A   459   LEU   HG     .   28058   1
      253    .   1   .   1   45    45    LEU   HD11   H   1    0.125     0.005   0   2   .   21   .   .   A   459   LEU   MD1    .   28058   1
      254    .   1   .   1   45    45    LEU   HD12   H   1    0.125     0.005   0   2   .   21   .   .   A   459   LEU   MD1    .   28058   1
      255    .   1   .   1   45    45    LEU   HD13   H   1    0.125     0.005   0   2   .   21   .   .   A   459   LEU   MD1    .   28058   1
      256    .   1   .   1   45    45    LEU   HD21   H   1    0.704     0.007   0   2   .   14   .   .   A   459   LEU   MD2    .   28058   1
      257    .   1   .   1   45    45    LEU   HD22   H   1    0.704     0.007   0   2   .   14   .   .   A   459   LEU   MD2    .   28058   1
      258    .   1   .   1   45    45    LEU   HD23   H   1    0.704     0.007   0   2   .   14   .   .   A   459   LEU   MD2    .   28058   1
      259    .   1   .   1   45    45    LEU   C      C   13   175.721   0       0   1   .   2    .   .   A   459   LEU   C      .   28058   1
      260    .   1   .   1   45    45    LEU   CA     C   13   54.595    0.111   0   1   .   9    .   .   A   459   LEU   CA     .   28058   1
      261    .   1   .   1   45    45    LEU   CB     C   13   43.105    0.095   0   1   .   13   .   .   A   459   LEU   CB     .   28058   1
      262    .   1   .   1   45    45    LEU   CD1    C   13   27.635    0.044   0   2   .   11   .   .   A   459   LEU   CD1    .   28058   1
      263    .   1   .   1   45    45    LEU   CD2    C   13   23.004    0.022   0   2   .   8    .   .   A   459   LEU   CD2    .   28058   1
      264    .   1   .   1   45    45    LEU   N      N   15   123.616   0.06    0   1   .   13   .   .   A   459   LEU   N      .   28058   1
      265    .   1   .   1   46    46    VAL   H      H   1    9.104     0.004   0   1   .   16   .   .   A   460   VAL   H      .   28058   1
      266    .   1   .   1   46    46    VAL   HA     H   1    5.595     0.005   0   1   .   16   .   .   A   460   VAL   HA     .   28058   1
      267    .   1   .   1   46    46    VAL   HB     H   1    2.323     0.003   0   1   .   17   .   .   A   460   VAL   HB     .   28058   1
      268    .   1   .   1   46    46    VAL   HG11   H   1    0.582     0.003   0   2   .   19   .   .   A   460   VAL   MG1    .   28058   1
      269    .   1   .   1   46    46    VAL   HG12   H   1    0.582     0.003   0   2   .   19   .   .   A   460   VAL   MG1    .   28058   1
      270    .   1   .   1   46    46    VAL   HG13   H   1    0.582     0.003   0   2   .   19   .   .   A   460   VAL   MG1    .   28058   1
      271    .   1   .   1   46    46    VAL   HG21   H   1    1.136     0.003   0   2   .   18   .   .   A   460   VAL   MG2    .   28058   1
      272    .   1   .   1   46    46    VAL   HG22   H   1    1.136     0.003   0   2   .   18   .   .   A   460   VAL   MG2    .   28058   1
      273    .   1   .   1   46    46    VAL   HG23   H   1    1.136     0.003   0   2   .   18   .   .   A   460   VAL   MG2    .   28058   1
      274    .   1   .   1   46    46    VAL   C      C   13   174.027   0       0   1   .   1    .   .   A   460   VAL   C      .   28058   1
      275    .   1   .   1   46    46    VAL   CA     C   13   59.307    0.026   0   1   .   12   .   .   A   460   VAL   CA     .   28058   1
      276    .   1   .   1   46    46    VAL   CB     C   13   36.441    0.069   0   1   .   13   .   .   A   460   VAL   CB     .   28058   1
      277    .   1   .   1   46    46    VAL   CG1    C   13   20.371    0.01    0   2   .   10   .   .   A   460   VAL   CG1    .   28058   1
      278    .   1   .   1   46    46    VAL   CG2    C   13   23.479    0.023   0   2   .   10   .   .   A   460   VAL   CG2    .   28058   1
      279    .   1   .   1   46    46    VAL   N      N   15   119.408   0.102   0   1   .   13   .   .   A   460   VAL   N      .   28058   1
      280    .   1   .   1   47    47    ARG   H      H   1    8.53      0.006   0   1   .   8    .   .   A   461   ARG   H      .   28058   1
      281    .   1   .   1   47    47    ARG   HA     H   1    4.352     0.003   0   1   .   7    .   .   A   461   ARG   HA     .   28058   1
      282    .   1   .   1   47    47    ARG   HB2    H   1    1.603     0       0   2   .   1    .   .   A   461   ARG   HB2    .   28058   1
      283    .   1   .   1   47    47    ARG   HB3    H   1    1.799     0.004   0   2   .   4    .   .   A   461   ARG   HB3    .   28058   1
      284    .   1   .   1   47    47    ARG   HG2    H   1    1.225     0.003   0   2   .   4    .   .   A   461   ARG   HG2    .   28058   1
      285    .   1   .   1   47    47    ARG   HG3    H   1    1.568     0.004   0   2   .   4    .   .   A   461   ARG   HG3    .   28058   1
      286    .   1   .   1   47    47    ARG   HD2    H   1    2.999     0.001   0   2   .   3    .   .   A   461   ARG   HD2    .   28058   1
      287    .   1   .   1   47    47    ARG   HD3    H   1    3.069     0.005   0   2   .   3    .   .   A   461   ARG   HD3    .   28058   1
      288    .   1   .   1   47    47    ARG   C      C   13   173.742   0       0   1   .   2    .   .   A   461   ARG   C      .   28058   1
      289    .   1   .   1   47    47    ARG   CA     C   13   56.098    0.049   0   1   .   6    .   .   A   461   ARG   CA     .   28058   1
      290    .   1   .   1   47    47    ARG   CB     C   13   34.258    0.016   0   1   .   4    .   .   A   461   ARG   CB     .   28058   1
      291    .   1   .   1   47    47    ARG   CG     C   13   26.436    0.019   0   1   .   6    .   .   A   461   ARG   CG     .   28058   1
      292    .   1   .   1   47    47    ARG   CD     C   13   44.76     0.038   0   1   .   6    .   .   A   461   ARG   CD     .   28058   1
      293    .   1   .   1   47    47    ARG   N      N   15   119.435   0.083   0   1   .   7    .   .   A   461   ARG   N      .   28058   1
      294    .   1   .   1   48    48    ASP   H      H   1    8.955     0.003   0   1   .   14   .   .   A   462   ASP   H      .   28058   1
      295    .   1   .   1   48    48    ASP   HA     H   1    4.566     0.003   0   1   .   10   .   .   A   462   ASP   HA     .   28058   1
      296    .   1   .   1   48    48    ASP   HB2    H   1    2.044     0.003   0   2   .   11   .   .   A   462   ASP   HB2    .   28058   1
      297    .   1   .   1   48    48    ASP   HB3    H   1    2.694     0.002   0   2   .   8    .   .   A   462   ASP   HB3    .   28058   1
      298    .   1   .   1   48    48    ASP   C      C   13   177.434   0       0   1   .   2    .   .   A   462   ASP   C      .   28058   1
      299    .   1   .   1   48    48    ASP   CA     C   13   53.207    0.027   0   1   .   8    .   .   A   462   ASP   CA     .   28058   1
      300    .   1   .   1   48    48    ASP   CB     C   13   39.558    0.031   0   1   .   14   .   .   A   462   ASP   CB     .   28058   1
      301    .   1   .   1   48    48    ASP   N      N   15   123.775   0.045   0   1   .   12   .   .   A   462   ASP   N      .   28058   1
      302    .   1   .   1   49    49    LEU   H      H   1    8.395     0.004   0   1   .   14   .   .   A   463   LEU   H      .   28058   1
      303    .   1   .   1   49    49    LEU   HA     H   1    4.191     0.004   0   1   .   17   .   .   A   463   LEU   HA     .   28058   1
      304    .   1   .   1   49    49    LEU   HB2    H   1    1.506     0.005   0   2   .   12   .   .   A   463   LEU   HB2    .   28058   1
      305    .   1   .   1   49    49    LEU   HB3    H   1    1.803     0.004   0   2   .   16   .   .   A   463   LEU   HB3    .   28058   1
      306    .   1   .   1   49    49    LEU   HG     H   1    1.66      0.003   0   1   .   9    .   .   A   463   LEU   HG     .   28058   1
      307    .   1   .   1   49    49    LEU   HD11   H   1    0.794     0.006   0   2   .   20   .   .   A   463   LEU   MD1    .   28058   1
      308    .   1   .   1   49    49    LEU   HD12   H   1    0.794     0.006   0   2   .   20   .   .   A   463   LEU   MD1    .   28058   1
      309    .   1   .   1   49    49    LEU   HD13   H   1    0.794     0.006   0   2   .   20   .   .   A   463   LEU   MD1    .   28058   1
      310    .   1   .   1   49    49    LEU   HD21   H   1    0.925     0.002   0   2   .   18   .   .   A   463   LEU   MD2    .   28058   1
      311    .   1   .   1   49    49    LEU   HD22   H   1    0.925     0.002   0   2   .   18   .   .   A   463   LEU   MD2    .   28058   1
      312    .   1   .   1   49    49    LEU   HD23   H   1    0.925     0.002   0   2   .   18   .   .   A   463   LEU   MD2    .   28058   1
      313    .   1   .   1   49    49    LEU   C      C   13   178.152   0       0   1   .   2    .   .   A   463   LEU   C      .   28058   1
      314    .   1   .   1   49    49    LEU   CA     C   13   56.741    0.038   0   1   .   12   .   .   A   463   LEU   CA     .   28058   1
      315    .   1   .   1   49    49    LEU   CB     C   13   43.73     0.059   0   1   .   17   .   .   A   463   LEU   CB     .   28058   1
      316    .   1   .   1   49    49    LEU   CG     C   13   26.72     0.072   0   1   .   8    .   .   A   463   LEU   CG     .   28058   1
      317    .   1   .   1   49    49    LEU   CD1    C   13   22.321    0.031   0   2   .   10   .   .   A   463   LEU   CD1    .   28058   1
      318    .   1   .   1   49    49    LEU   CD2    C   13   26.528    0.087   0   2   .   9    .   .   A   463   LEU   CD2    .   28058   1
      319    .   1   .   1   49    49    LEU   N      N   15   127.315   0.037   0   1   .   10   .   .   A   463   LEU   N      .   28058   1
      320    .   1   .   1   50    50    ASN   H      H   1    7.798     0.005   0   1   .   13   .   .   A   464   ASN   H      .   28058   1
      321    .   1   .   1   50    50    ASN   HA     H   1    4.799     0.003   0   1   .   11   .   .   A   464   ASN   HA     .   28058   1
      322    .   1   .   1   50    50    ASN   HB2    H   1    2.79      0.001   0   2   .   7    .   .   A   464   ASN   HB2    .   28058   1
      323    .   1   .   1   50    50    ASN   HB3    H   1    3.292     0.004   0   2   .   8    .   .   A   464   ASN   HB3    .   28058   1
      324    .   1   .   1   50    50    ASN   C      C   13   176.909   0       0   1   .   2    .   .   A   464   ASN   C      .   28058   1
      325    .   1   .   1   50    50    ASN   CA     C   13   51.643    0.031   0   1   .   10   .   .   A   464   ASN   CA     .   28058   1
      326    .   1   .   1   50    50    ASN   CB     C   13   37.048    0.022   0   1   .   10   .   .   A   464   ASN   CB     .   28058   1
      327    .   1   .   1   50    50    ASN   N      N   15   113.073   0.123   0   1   .   13   .   .   A   464   ASN   N      .   28058   1
      328    .   1   .   1   51    51    GLY   H      H   1    7.551     0.002   0   1   .   9    .   .   A   465   GLY   H      .   28058   1
      329    .   1   .   1   51    51    GLY   HA2    H   1    3.729     0.003   0   2   .   8    .   .   A   465   GLY   HA2    .   28058   1
      330    .   1   .   1   51    51    GLY   HA3    H   1    3.845     0.007   0   2   .   6    .   .   A   465   GLY   HA3    .   28058   1
      331    .   1   .   1   51    51    GLY   C      C   13   174.453   0       0   1   .   2    .   .   A   465   GLY   C      .   28058   1
      332    .   1   .   1   51    51    GLY   CA     C   13   47.422    0.033   0   1   .   12   .   .   A   465   GLY   CA     .   28058   1
      333    .   1   .   1   51    51    GLY   N      N   15   107.243   0.063   0   1   .   8    .   .   A   465   GLY   N      .   28058   1
      334    .   1   .   1   52    52    ASN   H      H   1    7.753     0.006   0   1   .   11   .   .   A   466   ASN   H      .   28058   1
      335    .   1   .   1   52    52    ASN   HA     H   1    4.635     0.004   0   1   .   12   .   .   A   466   ASN   HA     .   28058   1
      336    .   1   .   1   52    52    ASN   HB2    H   1    2.651     0.003   0   2   .   9    .   .   A   466   ASN   HB2    .   28058   1
      337    .   1   .   1   52    52    ASN   HB3    H   1    3.217     0.002   0   2   .   7    .   .   A   466   ASN   HB3    .   28058   1
      338    .   1   .   1   52    52    ASN   C      C   13   176.508   0       0   1   .   2    .   .   A   466   ASN   C      .   28058   1
      339    .   1   .   1   52    52    ASN   CA     C   13   52.144    0.078   0   1   .   10   .   .   A   466   ASN   CA     .   28058   1
      340    .   1   .   1   52    52    ASN   CB     C   13   37.802    0.019   0   1   .   11   .   .   A   466   ASN   CB     .   28058   1
      341    .   1   .   1   52    52    ASN   N      N   15   117.106   0.049   0   1   .   9    .   .   A   466   ASN   N      .   28058   1
      342    .   1   .   1   53    53    GLY   H      H   1    10.192    0.003   0   1   .   15   .   .   A   467   GLY   H      .   28058   1
      343    .   1   .   1   53    53    GLY   HA2    H   1    3.315     0.001   0   2   .   7    .   .   A   467   GLY   HA2    .   28058   1
      344    .   1   .   1   53    53    GLY   HA3    H   1    3.966     0.005   0   2   .   9    .   .   A   467   GLY   HA3    .   28058   1
      345    .   1   .   1   53    53    GLY   C      C   13   172.533   0       0   1   .   1    .   .   A   467   GLY   C      .   28058   1
      346    .   1   .   1   53    53    GLY   CA     C   13   45.464    0.031   0   1   .   12   .   .   A   467   GLY   CA     .   28058   1
      347    .   1   .   1   53    53    GLY   N      N   15   112.465   0.043   0   1   .   13   .   .   A   467   GLY   N      .   28058   1
      348    .   1   .   1   54    54    ILE   H      H   1    7.252     0.005   0   1   .   15   .   .   A   468   ILE   H      .   28058   1
      349    .   1   .   1   54    54    ILE   HA     H   1    4.017     0.005   0   1   .   17   .   .   A   468   ILE   HA     .   28058   1
      350    .   1   .   1   54    54    ILE   HB     H   1    1.42      0.002   0   1   .   22   .   .   A   468   ILE   HB     .   28058   1
      351    .   1   .   1   54    54    ILE   HG12   H   1    0.641     0.003   0   2   .   7    .   .   A   468   ILE   HG12   .   28058   1
      352    .   1   .   1   54    54    ILE   HG13   H   1    1.118     0.005   0   2   .   20   .   .   A   468   ILE   HG13   .   28058   1
      353    .   1   .   1   54    54    ILE   HG21   H   1    0.626     0.001   0   1   .   12   .   .   A   468   ILE   MG     .   28058   1
      354    .   1   .   1   54    54    ILE   HG22   H   1    0.626     0.001   0   1   .   12   .   .   A   468   ILE   MG     .   28058   1
      355    .   1   .   1   54    54    ILE   HG23   H   1    0.626     0.001   0   1   .   12   .   .   A   468   ILE   MG     .   28058   1
      356    .   1   .   1   54    54    ILE   HD11   H   1    0.665     0.003   0   1   .   14   .   .   A   468   ILE   MD     .   28058   1
      357    .   1   .   1   54    54    ILE   HD12   H   1    0.665     0.003   0   1   .   14   .   .   A   468   ILE   MD     .   28058   1
      358    .   1   .   1   54    54    ILE   HD13   H   1    0.665     0.003   0   1   .   14   .   .   A   468   ILE   MD     .   28058   1
      359    .   1   .   1   54    54    ILE   C      C   13   174.082   0       0   1   .   1    .   .   A   468   ILE   C      .   28058   1
      360    .   1   .   1   54    54    ILE   CA     C   13   58.379    0.039   0   1   .   11   .   .   A   468   ILE   CA     .   28058   1
      361    .   1   .   1   54    54    ILE   CB     C   13   42.134    0.047   0   1   .   13   .   .   A   468   ILE   CB     .   28058   1
      362    .   1   .   1   54    54    ILE   CG1    C   13   26.642    0.116   0   1   .   16   .   .   A   468   ILE   CG1    .   28058   1
      363    .   1   .   1   54    54    ILE   CG2    C   13   18.012    0.024   0   1   .   8    .   .   A   468   ILE   CG2    .   28058   1
      364    .   1   .   1   54    54    ILE   CD1    C   13   13.58     0.018   0   1   .   9    .   .   A   468   ILE   CD1    .   28058   1
      365    .   1   .   1   54    54    ILE   N      N   15   114.18    0.062   0   1   .   8    .   .   A   468   ILE   N      .   28058   1
      366    .   1   .   1   55    55    ILE   H      H   1    8.354     0.007   0   1   .   13   .   .   A   469   ILE   H      .   28058   1
      367    .   1   .   1   55    55    ILE   HA     H   1    4.948     0.004   0   1   .   19   .   .   A   469   ILE   HA     .   28058   1
      368    .   1   .   1   55    55    ILE   HB     H   1    1.411     0.005   0   1   .   18   .   .   A   469   ILE   HB     .   28058   1
      369    .   1   .   1   55    55    ILE   HG12   H   1    0.769     0.005   0   2   .   11   .   .   A   469   ILE   HG12   .   28058   1
      370    .   1   .   1   55    55    ILE   HG13   H   1    1.082     0.005   0   2   .   11   .   .   A   469   ILE   HG13   .   28058   1
      371    .   1   .   1   55    55    ILE   HG21   H   1    1.001     0.007   0   1   .   18   .   .   A   469   ILE   MG     .   28058   1
      372    .   1   .   1   55    55    ILE   HG22   H   1    1.001     0.007   0   1   .   18   .   .   A   469   ILE   MG     .   28058   1
      373    .   1   .   1   55    55    ILE   HG23   H   1    1.001     0.007   0   1   .   18   .   .   A   469   ILE   MG     .   28058   1
      374    .   1   .   1   55    55    ILE   HD11   H   1    0.392     0.004   0   1   .   25   .   .   A   469   ILE   MD     .   28058   1
      375    .   1   .   1   55    55    ILE   HD12   H   1    0.392     0.004   0   1   .   25   .   .   A   469   ILE   MD     .   28058   1
      376    .   1   .   1   55    55    ILE   HD13   H   1    0.392     0.004   0   1   .   25   .   .   A   469   ILE   MD     .   28058   1
      377    .   1   .   1   55    55    ILE   C      C   13   176.007   0       0   1   .   1    .   .   A   469   ILE   C      .   28058   1
      378    .   1   .   1   55    55    ILE   CA     C   13   56.761    0.118   0   1   .   15   .   .   A   469   ILE   CA     .   28058   1
      379    .   1   .   1   55    55    ILE   CB     C   13   33.044    0.082   0   1   .   13   .   .   A   469   ILE   CB     .   28058   1
      380    .   1   .   1   55    55    ILE   CG1    C   13   26.302    0.031   0   1   .   11   .   .   A   469   ILE   CG1    .   28058   1
      381    .   1   .   1   55    55    ILE   CG2    C   13   17.265    0.02    0   1   .   10   .   .   A   469   ILE   CG2    .   28058   1
      382    .   1   .   1   55    55    ILE   CD1    C   13   7.044     0.043   0   1   .   12   .   .   A   469   ILE   CD1    .   28058   1
      383    .   1   .   1   55    55    ILE   N      N   15   127.735   0.081   0   1   .   10   .   .   A   469   ILE   N      .   28058   1
      384    .   1   .   1   56    56    ASP   H      H   1    8.785     0.01    0   1   .   10   .   .   A   470   ASP   H      .   28058   1
      385    .   1   .   1   56    56    ASP   HA     H   1    4.112     0.008   0   1   .   5    .   .   A   470   ASP   HA     .   28058   1
      386    .   1   .   1   56    56    ASP   HB2    H   1    2.158     0.01    0   2   .   6    .   .   A   470   ASP   HB2    .   28058   1
      387    .   1   .   1   56    56    ASP   HB3    H   1    2.483     0.01    0   2   .   6    .   .   A   470   ASP   HB3    .   28058   1
      388    .   1   .   1   56    56    ASP   CB     C   13   44.354    0.044   0   1   .   9    .   .   A   470   ASP   CB     .   28058   1
      389    .   1   .   1   56    56    ASP   N      N   15   124.778   0.081   0   1   .   7    .   .   A   470   ASP   N      .   28058   1
      390    .   1   .   1   57    57    ASN   H      H   1    7.228     0.003   0   1   .   6    .   .   A   471   ASN   H      .   28058   1
      391    .   1   .   1   57    57    ASN   N      N   15   107.126   0.094   0   1   .   5    .   .   A   471   ASN   N      .   28058   1
      392    .   1   .   1   58    58    GLY   C      C   13   174.127   0       0   1   .   1    .   .   A   472   GLY   C      .   28058   1
      393    .   1   .   1   58    58    GLY   CA     C   13   47.538    0       0   1   .   1    .   .   A   472   GLY   CA     .   28058   1
      394    .   1   .   1   59    59    ALA   H      H   1    8.252     0.009   0   1   .   4    .   .   A   473   ALA   H      .   28058   1
      395    .   1   .   1   59    59    ALA   HB1    H   1    1.591     0.002   0   1   .   4    .   .   A   473   ALA   MB     .   28058   1
      396    .   1   .   1   59    59    ALA   HB2    H   1    1.591     0.002   0   1   .   4    .   .   A   473   ALA   MB     .   28058   1
      397    .   1   .   1   59    59    ALA   HB3    H   1    1.591     0.002   0   1   .   4    .   .   A   473   ALA   MB     .   28058   1
      398    .   1   .   1   59    59    ALA   C      C   13   179.56    0       0   1   .   1    .   .   A   473   ALA   C      .   28058   1
      399    .   1   .   1   59    59    ALA   CB     C   13   18.493    0.006   0   1   .   4    .   .   A   473   ALA   CB     .   28058   1
      400    .   1   .   1   59    59    ALA   N      N   15   121.79    0.014   0   1   .   3    .   .   A   473   ALA   N      .   28058   1
      401    .   1   .   1   60    60    GLU   H      H   1    7.64      0.016   0   1   .   8    .   .   A   474   GLU   H      .   28058   1
      402    .   1   .   1   60    60    GLU   HA     H   1    4.502     0.003   0   1   .   14   .   .   A   474   GLU   HA     .   28058   1
      403    .   1   .   1   60    60    GLU   HB2    H   1    2.029     0.004   0   2   .   11   .   .   A   474   GLU   HB2    .   28058   1
      404    .   1   .   1   60    60    GLU   HB3    H   1    2.964     0.008   0   2   .   11   .   .   A   474   GLU   HB3    .   28058   1
      405    .   1   .   1   60    60    GLU   HG2    H   1    2.376     0.006   0   2   .   8    .   .   A   474   GLU   HG2    .   28058   1
      406    .   1   .   1   60    60    GLU   HG3    H   1    2.631     0.006   0   2   .   12   .   .   A   474   GLU   HG3    .   28058   1
      407    .   1   .   1   60    60    GLU   C      C   13   174.752   0       0   1   .   2    .   .   A   474   GLU   C      .   28058   1
      408    .   1   .   1   60    60    GLU   CA     C   13   56.73     0.05    0   1   .   12   .   .   A   474   GLU   CA     .   28058   1
      409    .   1   .   1   60    60    GLU   CB     C   13   30.556    0.077   0   1   .   15   .   .   A   474   GLU   CB     .   28058   1
      410    .   1   .   1   60    60    GLU   CG     C   13   38.463    0.07    0   1   .   11   .   .   A   474   GLU   CG     .   28058   1
      411    .   1   .   1   60    60    GLU   N      N   15   114.868   0.112   0   1   .   5    .   .   A   474   GLU   N      .   28058   1
      412    .   1   .   1   61    61    LEU   H      H   1    6.738     0.006   0   1   .   14   .   .   A   475   LEU   H      .   28058   1
      413    .   1   .   1   61    61    LEU   HA     H   1    4.944     0.007   0   1   .   18   .   .   A   475   LEU   HA     .   28058   1
      414    .   1   .   1   61    61    LEU   HB2    H   1    1.848     0.009   0   2   .   11   .   .   A   475   LEU   HB2    .   28058   1
      415    .   1   .   1   61    61    LEU   HB3    H   1    2.002     0.006   0   2   .   8    .   .   A   475   LEU   HB3    .   28058   1
      416    .   1   .   1   61    61    LEU   HG     H   1    1.951     0.005   0   1   .   7    .   .   A   475   LEU   HG     .   28058   1
      417    .   1   .   1   61    61    LEU   HD11   H   1    0.988     0.012   0   1   .   12   .   .   A   475   LEU   MD1    .   28058   1
      418    .   1   .   1   61    61    LEU   HD12   H   1    0.988     0.012   0   1   .   12   .   .   A   475   LEU   MD1    .   28058   1
      419    .   1   .   1   61    61    LEU   HD13   H   1    0.988     0.012   0   1   .   12   .   .   A   475   LEU   MD1    .   28058   1
      420    .   1   .   1   61    61    LEU   HD21   H   1    0.988     0.012   0   1   .   12   .   .   A   475   LEU   MD2    .   28058   1
      421    .   1   .   1   61    61    LEU   HD22   H   1    0.988     0.012   0   1   .   12   .   .   A   475   LEU   MD2    .   28058   1
      422    .   1   .   1   61    61    LEU   HD23   H   1    0.988     0.012   0   1   .   12   .   .   A   475   LEU   MD2    .   28058   1
      423    .   1   .   1   61    61    LEU   C      C   13   176.412   0       0   1   .   2    .   .   A   475   LEU   C      .   28058   1
      424    .   1   .   1   61    61    LEU   CA     C   13   53.267    0.064   0   1   .   12   .   .   A   475   LEU   CA     .   28058   1
      425    .   1   .   1   61    61    LEU   CB     C   13   42.617    0.056   0   1   .   16   .   .   A   475   LEU   CB     .   28058   1
      426    .   1   .   1   61    61    LEU   CG     C   13   27.827    0.038   0   1   .   5    .   .   A   475   LEU   CG     .   28058   1
      427    .   1   .   1   61    61    LEU   CD1    C   13   26.224    0.01    0   1   .   4    .   .   A   475   LEU   CD1    .   28058   1
      428    .   1   .   1   61    61    LEU   CD2    C   13   26.224    0.01    0   1   .   4    .   .   A   475   LEU   CD2    .   28058   1
      429    .   1   .   1   61    61    LEU   N      N   15   115.93    0.033   0   1   .   11   .   .   A   475   LEU   N      .   28058   1
      430    .   1   .   1   62    62    PHE   H      H   1    8.674     0.004   0   1   .   16   .   .   A   476   PHE   H      .   28058   1
      431    .   1   .   1   62    62    PHE   HA     H   1    4.533     0.006   0   1   .   10   .   .   A   476   PHE   HA     .   28058   1
      432    .   1   .   1   62    62    PHE   HB2    H   1    2.76      0.003   0   2   .   4    .   .   A   476   PHE   HB2    .   28058   1
      433    .   1   .   1   62    62    PHE   HB3    H   1    2.787     0.004   0   2   .   3    .   .   A   476   PHE   HB3    .   28058   1
      434    .   1   .   1   62    62    PHE   C      C   13   174.081   0       0   1   .   2    .   .   A   476   PHE   C      .   28058   1
      435    .   1   .   1   62    62    PHE   CA     C   13   58.142    0.063   0   1   .   7    .   .   A   476   PHE   CA     .   28058   1
      436    .   1   .   1   62    62    PHE   CB     C   13   40.164    0.04    0   1   .   9    .   .   A   476   PHE   CB     .   28058   1
      437    .   1   .   1   62    62    PHE   N      N   15   119.899   0.079   0   1   .   13   .   .   A   476   PHE   N      .   28058   1
      438    .   1   .   1   63    63    GLY   H      H   1    8.955     0.008   0   1   .   6    .   .   A   477   GLY   H      .   28058   1
      439    .   1   .   1   63    63    GLY   HA2    H   1    4.007     0.005   0   1   .   7    .   .   A   477   GLY   HA2    .   28058   1
      440    .   1   .   1   63    63    GLY   HA3    H   1    4.007     0.005   0   1   .   7    .   .   A   477   GLY   HA3    .   28058   1
      441    .   1   .   1   63    63    GLY   C      C   13   171.902   0       0   1   .   1    .   .   A   477   GLY   C      .   28058   1
      442    .   1   .   1   63    63    GLY   CA     C   13   46.732    0.066   0   1   .   9    .   .   A   477   GLY   CA     .   28058   1
      443    .   1   .   1   63    63    GLY   N      N   15   112.909   0.065   0   1   .   6    .   .   A   477   GLY   N      .   28058   1
      444    .   1   .   1   64    64    ASP   H      H   1    7.978     0.014   0   1   .   7    .   .   A   478   ASP   H      .   28058   1
      445    .   1   .   1   64    64    ASP   HA     H   1    4.813     0.002   0   1   .   5    .   .   A   478   ASP   HA     .   28058   1
      446    .   1   .   1   64    64    ASP   HB2    H   1    2.396     0.003   0   2   .   7    .   .   A   478   ASP   HB2    .   28058   1
      447    .   1   .   1   64    64    ASP   HB3    H   1    3.004     0.001   0   2   .   4    .   .   A   478   ASP   HB3    .   28058   1
      448    .   1   .   1   64    64    ASP   CA     C   13   53.975    0.01    0   1   .   4    .   .   A   478   ASP   CA     .   28058   1
      449    .   1   .   1   64    64    ASP   CB     C   13   39.281    0.021   0   1   .   8    .   .   A   478   ASP   CB     .   28058   1
      450    .   1   .   1   64    64    ASP   N      N   15   116.566   0.031   0   1   .   6    .   .   A   478   ASP   N      .   28058   1
      451    .   1   .   1   65    65    ASN   C      C   13   172.135   0       0   1   .   1    .   .   A   479   ASN   C      .   28058   1
      452    .   1   .   1   66    66    THR   H      H   1    7.824     0.006   0   1   .   6    .   .   A   480   THR   H      .   28058   1
      453    .   1   .   1   66    66    THR   HA     H   1    4.134     0.001   0   1   .   3    .   .   A   480   THR   HA     .   28058   1
      454    .   1   .   1   66    66    THR   HB     H   1    4.073     0.002   0   1   .   5    .   .   A   480   THR   HB     .   28058   1
      455    .   1   .   1   66    66    THR   HG21   H   1    1.267     0.002   0   1   .   6    .   .   A   480   THR   MG     .   28058   1
      456    .   1   .   1   66    66    THR   HG22   H   1    1.267     0.002   0   1   .   6    .   .   A   480   THR   MG     .   28058   1
      457    .   1   .   1   66    66    THR   HG23   H   1    1.267     0.002   0   1   .   6    .   .   A   480   THR   MG     .   28058   1
      458    .   1   .   1   66    66    THR   C      C   13   173.122   0       0   1   .   2    .   .   A   480   THR   C      .   28058   1
      459    .   1   .   1   66    66    THR   CA     C   13   64.367    0.05    0   1   .   5    .   .   A   480   THR   CA     .   28058   1
      460    .   1   .   1   66    66    THR   CB     C   13   68.926    0.024   0   1   .   7    .   .   A   480   THR   CB     .   28058   1
      461    .   1   .   1   66    66    THR   CG2    C   13   23.252    0.003   0   1   .   3    .   .   A   480   THR   CG2    .   28058   1
      462    .   1   .   1   66    66    THR   N      N   15   117.47    0.163   0   1   .   3    .   .   A   480   THR   N      .   28058   1
      463    .   1   .   1   67    67    LYS   H      H   1    8.73      0.008   0   1   .   12   .   .   A   481   LYS   H      .   28058   1
      464    .   1   .   1   67    67    LYS   HB2    H   1    1.422     0.002   0   2   .   5    .   .   A   481   LYS   HB2    .   28058   1
      465    .   1   .   1   67    67    LYS   HB3    H   1    1.525     0.003   0   2   .   3    .   .   A   481   LYS   HB3    .   28058   1
      466    .   1   .   1   67    67    LYS   HG2    H   1    0.84      0       0   2   .   3    .   .   A   481   LYS   HG2    .   28058   1
      467    .   1   .   1   67    67    LYS   HG3    H   1    1.052     0.003   0   2   .   4    .   .   A   481   LYS   HG3    .   28058   1
      468    .   1   .   1   67    67    LYS   HD2    H   1    1.333     0.002   0   2   .   2    .   .   A   481   LYS   HD2    .   28058   1
      469    .   1   .   1   67    67    LYS   HD3    H   1    1.378     0.003   0   2   .   2    .   .   A   481   LYS   HD3    .   28058   1
      470    .   1   .   1   67    67    LYS   HE2    H   1    2.636     0.002   0   2   .   2    .   .   A   481   LYS   HE2    .   28058   1
      471    .   1   .   1   67    67    LYS   HE3    H   1    2.676     0.007   0   2   .   3    .   .   A   481   LYS   HE3    .   28058   1
      472    .   1   .   1   67    67    LYS   C      C   13   176.589   0       0   1   .   2    .   .   A   481   LYS   C      .   28058   1
      473    .   1   .   1   67    67    LYS   CA     C   13   56.144    0.056   0   1   .   3    .   .   A   481   LYS   CA     .   28058   1
      474    .   1   .   1   67    67    LYS   CB     C   13   33.43     0.053   0   1   .   9    .   .   A   481   LYS   CB     .   28058   1
      475    .   1   .   1   67    67    LYS   CG     C   13   24.627    0.029   0   1   .   4    .   .   A   481   LYS   CG     .   28058   1
      476    .   1   .   1   67    67    LYS   CD     C   13   29.183    0.033   0   1   .   5    .   .   A   481   LYS   CD     .   28058   1
      477    .   1   .   1   67    67    LYS   CE     C   13   41.784    0.036   0   1   .   5    .   .   A   481   LYS   CE     .   28058   1
      478    .   1   .   1   67    67    LYS   N      N   15   128.422   0.071   0   1   .   9    .   .   A   481   LYS   N      .   28058   1
      479    .   1   .   1   68    68    LEU   H      H   1    8.918     0.003   0   1   .   18   .   .   A   482   LEU   H      .   28058   1
      480    .   1   .   1   68    68    LEU   HA     H   1    4.527     0.003   0   1   .   19   .   .   A   482   LEU   HA     .   28058   1
      481    .   1   .   1   68    68    LEU   HB2    H   1    1.623     0.007   0   2   .   10   .   .   A   482   LEU   HB2    .   28058   1
      482    .   1   .   1   68    68    LEU   HB3    H   1    1.785     0.003   0   2   .   17   .   .   A   482   LEU   HB3    .   28058   1
      483    .   1   .   1   68    68    LEU   HG     H   1    1.433     0.008   0   1   .   12   .   .   A   482   LEU   HG     .   28058   1
      484    .   1   .   1   68    68    LEU   HD11   H   1    0.718     0.003   0   2   .   13   .   .   A   482   LEU   MD1    .   28058   1
      485    .   1   .   1   68    68    LEU   HD12   H   1    0.718     0.003   0   2   .   13   .   .   A   482   LEU   MD1    .   28058   1
      486    .   1   .   1   68    68    LEU   HD13   H   1    0.718     0.003   0   2   .   13   .   .   A   482   LEU   MD1    .   28058   1
      487    .   1   .   1   68    68    LEU   HD21   H   1    0.761     0.004   0   2   .   12   .   .   A   482   LEU   MD2    .   28058   1
      488    .   1   .   1   68    68    LEU   HD22   H   1    0.761     0.004   0   2   .   12   .   .   A   482   LEU   MD2    .   28058   1
      489    .   1   .   1   68    68    LEU   HD23   H   1    0.761     0.004   0   2   .   12   .   .   A   482   LEU   MD2    .   28058   1
      490    .   1   .   1   68    68    LEU   C      C   13   179.788   0       0   1   .   2    .   .   A   482   LEU   C      .   28058   1
      491    .   1   .   1   68    68    LEU   CA     C   13   53.735    0.051   0   1   .   15   .   .   A   482   LEU   CA     .   28058   1
      492    .   1   .   1   68    68    LEU   CB     C   13   41.936    0.022   0   1   .   15   .   .   A   482   LEU   CB     .   28058   1
      493    .   1   .   1   68    68    LEU   CG     C   13   26.934    0.028   0   1   .   5    .   .   A   482   LEU   CG     .   28058   1
      494    .   1   .   1   68    68    LEU   CD1    C   13   22.396    0.022   0   2   .   9    .   .   A   482   LEU   CD1    .   28058   1
      495    .   1   .   1   68    68    LEU   CD2    C   13   25.849    0.032   0   2   .   10   .   .   A   482   LEU   CD2    .   28058   1
      496    .   1   .   1   68    68    LEU   N      N   15   125.094   0.051   0   1   .   13   .   .   A   482   LEU   N      .   28058   1
      497    .   1   .   1   69    69    ALA   H      H   1    10.22     0.005   0   1   .   14   .   .   A   483   ALA   H      .   28058   1
      498    .   1   .   1   69    69    ALA   HA     H   1    3.997     0.005   0   1   .   12   .   .   A   483   ALA   HA     .   28058   1
      499    .   1   .   1   69    69    ALA   HB1    H   1    1.41      0.002   0   1   .   12   .   .   A   483   ALA   MB     .   28058   1
      500    .   1   .   1   69    69    ALA   HB2    H   1    1.41      0.002   0   1   .   12   .   .   A   483   ALA   MB     .   28058   1
      501    .   1   .   1   69    69    ALA   HB3    H   1    1.41      0.002   0   1   .   12   .   .   A   483   ALA   MB     .   28058   1
      502    .   1   .   1   69    69    ALA   C      C   13   178.933   0       0   1   .   2    .   .   A   483   ALA   C      .   28058   1
      503    .   1   .   1   69    69    ALA   CA     C   13   55.211    0.031   0   1   .   9    .   .   A   483   ALA   CA     .   28058   1
      504    .   1   .   1   69    69    ALA   CB     C   13   18.104    0.017   0   1   .   9    .   .   A   483   ALA   CB     .   28058   1
      505    .   1   .   1   69    69    ALA   N      N   15   126.282   0.05    0   1   .   11   .   .   A   483   ALA   N      .   28058   1
      506    .   1   .   1   70    70    ASP   H      H   1    7.784     0.003   0   1   .   18   .   .   A   484   ASP   H      .   28058   1
      507    .   1   .   1   70    70    ASP   HA     H   1    4.405     0.003   0   1   .   13   .   .   A   484   ASP   HA     .   28058   1
      508    .   1   .   1   70    70    ASP   HB2    H   1    2.542     0.002   0   2   .   9    .   .   A   484   ASP   HB2    .   28058   1
      509    .   1   .   1   70    70    ASP   HB3    H   1    3.017     0.004   0   2   .   12   .   .   A   484   ASP   HB3    .   28058   1
      510    .   1   .   1   70    70    ASP   C      C   13   177.419   0       0   1   .   2    .   .   A   484   ASP   C      .   28058   1
      511    .   1   .   1   70    70    ASP   CA     C   13   53.382    0.024   0   1   .   10   .   .   A   484   ASP   CA     .   28058   1
      512    .   1   .   1   70    70    ASP   CB     C   13   39.668    0.024   0   1   .   14   .   .   A   484   ASP   CB     .   28058   1
      513    .   1   .   1   70    70    ASP   N      N   15   113.893   0.04    0   1   .   15   .   .   A   484   ASP   N      .   28058   1
      514    .   1   .   1   71    71    GLY   H      H   1    8.18      0.007   0   1   .   12   .   .   A   485   GLY   H      .   28058   1
      515    .   1   .   1   71    71    GLY   HA2    H   1    3.328     0.005   0   2   .   10   .   .   A   485   GLY   HA2    .   28058   1
      516    .   1   .   1   71    71    GLY   HA3    H   1    4.255     0.003   0   2   .   9    .   .   A   485   GLY   HA3    .   28058   1
      517    .   1   .   1   71    71    GLY   C      C   13   173.691   0       0   1   .   2    .   .   A   485   GLY   C      .   28058   1
      518    .   1   .   1   71    71    GLY   CA     C   13   45.109    0.079   0   1   .   13   .   .   A   485   GLY   CA     .   28058   1
      519    .   1   .   1   71    71    GLY   N      N   15   109.014   0.046   0   1   .   11   .   .   A   485   GLY   N      .   28058   1
      520    .   1   .   1   72    72    SER   H      H   1    8.104     0.003   0   1   .   13   .   .   A   486   SER   H      .   28058   1
      521    .   1   .   1   72    72    SER   HA     H   1    4.28      0.005   0   1   .   13   .   .   A   486   SER   HA     .   28058   1
      522    .   1   .   1   72    72    SER   HB2    H   1    3.765     0.004   0   2   .   11   .   .   A   486   SER   HB2    .   28058   1
      523    .   1   .   1   72    72    SER   HB3    H   1    3.932     0.004   0   2   .   10   .   .   A   486   SER   HB3    .   28058   1
      524    .   1   .   1   72    72    SER   C      C   13   172.08    0       0   1   .   2    .   .   A   486   SER   C      .   28058   1
      525    .   1   .   1   72    72    SER   CA     C   13   57.976    0.039   0   1   .   10   .   .   A   486   SER   CA     .   28058   1
      526    .   1   .   1   72    72    SER   CB     C   13   64.274    0.05    0   1   .   13   .   .   A   486   SER   CB     .   28058   1
      527    .   1   .   1   72    72    SER   N      N   15   117.89    0.035   0   1   .   11   .   .   A   486   SER   N      .   28058   1
      528    .   1   .   1   73    73    PHE   H      H   1    8.368     0.007   0   1   .   20   .   .   A   487   PHE   H      .   28058   1
      529    .   1   .   1   73    73    PHE   HA     H   1    4.745     0.018   0   1   .   11   .   .   A   487   PHE   HA     .   28058   1
      530    .   1   .   1   73    73    PHE   HB2    H   1    2.685     0.005   0   2   .   14   .   .   A   487   PHE   HB2    .   28058   1
      531    .   1   .   1   73    73    PHE   HB3    H   1    3.025     0.007   0   2   .   9    .   .   A   487   PHE   HB3    .   28058   1
      532    .   1   .   1   73    73    PHE   HD1    H   1    7.003     0.007   0   1   .   19   .   .   A   487   PHE   HD1    .   28058   1
      533    .   1   .   1   73    73    PHE   HD2    H   1    7.003     0.007   0   1   .   19   .   .   A   487   PHE   HD2    .   28058   1
      534    .   1   .   1   73    73    PHE   HE1    H   1    7.212     0.012   0   1   .   6    .   .   A   487   PHE   HE1    .   28058   1
      535    .   1   .   1   73    73    PHE   HE2    H   1    7.212     0.012   0   1   .   6    .   .   A   487   PHE   HE2    .   28058   1
      536    .   1   .   1   73    73    PHE   C      C   13   176.707   0       0   1   .   2    .   .   A   487   PHE   C      .   28058   1
      537    .   1   .   1   73    73    PHE   CA     C   13   58.414    0.028   0   1   .   7    .   .   A   487   PHE   CA     .   28058   1
      538    .   1   .   1   73    73    PHE   CB     C   13   40.079    0.058   0   1   .   14   .   .   A   487   PHE   CB     .   28058   1
      539    .   1   .   1   73    73    PHE   CD1    C   13   131.258   0.131   0   1   .   13   .   .   A   487   PHE   CD1    .   28058   1
      540    .   1   .   1   73    73    PHE   CD2    C   13   131.258   0.131   0   1   .   13   .   .   A   487   PHE   CD2    .   28058   1
      541    .   1   .   1   73    73    PHE   CE1    C   13   131.553   0.141   0   1   .   3    .   .   A   487   PHE   CE1    .   28058   1
      542    .   1   .   1   73    73    PHE   CE2    C   13   131.553   0.141   0   1   .   3    .   .   A   487   PHE   CE2    .   28058   1
      543    .   1   .   1   73    73    PHE   N      N   15   116.438   0.037   0   1   .   17   .   .   A   487   PHE   N      .   28058   1
      544    .   1   .   1   74    74    ALA   H      H   1    8.644     0.003   0   1   .   17   .   .   A   488   ALA   H      .   28058   1
      545    .   1   .   1   74    74    ALA   HA     H   1    3.989     0.009   0   1   .   10   .   .   A   488   ALA   HA     .   28058   1
      546    .   1   .   1   74    74    ALA   HB1    H   1    1.471     0.008   0   1   .   7    .   .   A   488   ALA   MB     .   28058   1
      547    .   1   .   1   74    74    ALA   HB2    H   1    1.471     0.008   0   1   .   7    .   .   A   488   ALA   MB     .   28058   1
      548    .   1   .   1   74    74    ALA   HB3    H   1    1.471     0.008   0   1   .   7    .   .   A   488   ALA   MB     .   28058   1
      549    .   1   .   1   74    74    ALA   C      C   13   177.757   0       0   1   .   2    .   .   A   488   ALA   C      .   28058   1
      550    .   1   .   1   74    74    ALA   CA     C   13   52.055    0.031   0   1   .   9    .   .   A   488   ALA   CA     .   28058   1
      551    .   1   .   1   74    74    ALA   CB     C   13   19.485    0.02    0   1   .   6    .   .   A   488   ALA   CB     .   28058   1
      552    .   1   .   1   74    74    ALA   N      N   15   126.239   0.035   0   1   .   15   .   .   A   488   ALA   N      .   28058   1
      553    .   1   .   1   75    75    LYS   H      H   1    8.386     0.002   0   1   .   16   .   .   A   489   LYS   H      .   28058   1
      554    .   1   .   1   75    75    LYS   HA     H   1    4.017     0.006   0   1   .   19   .   .   A   489   LYS   HA     .   28058   1
      555    .   1   .   1   75    75    LYS   HB2    H   1    1.533     0.004   0   1   .   15   .   .   A   489   LYS   HB2    .   28058   1
      556    .   1   .   1   75    75    LYS   HB3    H   1    1.533     0.004   0   1   .   15   .   .   A   489   LYS   HB3    .   28058   1
      557    .   1   .   1   75    75    LYS   HG2    H   1    1.315     0.001   0   2   .   6    .   .   A   489   LYS   HG2    .   28058   1
      558    .   1   .   1   75    75    LYS   HG3    H   1    1.342     0.002   0   2   .   6    .   .   A   489   LYS   HG3    .   28058   1
      559    .   1   .   1   75    75    LYS   HD2    H   1    1.626     0.005   0   1   .   16   .   .   A   489   LYS   HD2    .   28058   1
      560    .   1   .   1   75    75    LYS   HD3    H   1    1.626     0.005   0   1   .   16   .   .   A   489   LYS   HD3    .   28058   1
      561    .   1   .   1   75    75    LYS   HE2    H   1    2.975     0.003   0   1   .   16   .   .   A   489   LYS   HE2    .   28058   1
      562    .   1   .   1   75    75    LYS   HE3    H   1    2.975     0.003   0   1   .   16   .   .   A   489   LYS   HE3    .   28058   1
      563    .   1   .   1   75    75    LYS   C      C   13   176.333   0       0   1   .   1    .   .   A   489   LYS   C      .   28058   1
      564    .   1   .   1   75    75    LYS   CA     C   13   57.786    0.043   0   1   .   9    .   .   A   489   LYS   CA     .   28058   1
      565    .   1   .   1   75    75    LYS   CB     C   13   33.1      0.05    0   1   .   13   .   .   A   489   LYS   CB     .   28058   1
      566    .   1   .   1   75    75    LYS   CG     C   13   24.74     0.029   0   1   .   16   .   .   A   489   LYS   CG     .   28058   1
      567    .   1   .   1   75    75    LYS   CD     C   13   28.972    0.046   0   1   .   10   .   .   A   489   LYS   CD     .   28058   1
      568    .   1   .   1   75    75    LYS   CE     C   13   42.124    0.023   0   1   .   9    .   .   A   489   LYS   CE     .   28058   1
      569    .   1   .   1   75    75    LYS   N      N   15   118.309   0.051   0   1   .   10   .   .   A   489   LYS   N      .   28058   1
      570    .   1   .   1   76    76    HIS   H      H   1    7.121     0.006   0   1   .   18   .   .   A   490   HIS   H      .   28058   1
      571    .   1   .   1   76    76    HIS   HA     H   1    4.605     0.006   0   1   .   11   .   .   A   490   HIS   HA     .   28058   1
      572    .   1   .   1   76    76    HIS   HB2    H   1    3.444     0.003   0   2   .   12   .   .   A   490   HIS   HB2    .   28058   1
      573    .   1   .   1   76    76    HIS   HB3    H   1    3.525     0.008   0   2   .   14   .   .   A   490   HIS   HB3    .   28058   1
      574    .   1   .   1   76    76    HIS   HD2    H   1    6.94      0.007   0   1   .   12   .   .   A   490   HIS   HD2    .   28058   1
      575    .   1   .   1   76    76    HIS   HE1    H   1    7.635     0.009   0   1   .   5    .   .   A   490   HIS   HE1    .   28058   1
      576    .   1   .   1   76    76    HIS   C      C   13   176.012   0       0   1   .   2    .   .   A   490   HIS   C      .   28058   1
      577    .   1   .   1   76    76    HIS   CA     C   13   53.684    0.055   0   1   .   9    .   .   A   490   HIS   CA     .   28058   1
      578    .   1   .   1   76    76    HIS   CB     C   13   31.337    0.074   0   1   .   17   .   .   A   490   HIS   CB     .   28058   1
      579    .   1   .   1   76    76    HIS   CD2    C   13   119.139   0.149   0   1   .   7    .   .   A   490   HIS   CD2    .   28058   1
      580    .   1   .   1   76    76    HIS   CE1    C   13   139.816   0.113   0   1   .   4    .   .   A   490   HIS   CE1    .   28058   1
      581    .   1   .   1   76    76    HIS   N      N   15   108.967   0.036   0   1   .   11   .   .   A   490   HIS   N      .   28058   1
      582    .   1   .   1   77    77    GLY   H      H   1    9.947     0.003   0   1   .   14   .   .   A   491   GLY   H      .   28058   1
      583    .   1   .   1   77    77    GLY   HA2    H   1    3.539     0.002   0   2   .   3    .   .   A   491   GLY   HA2    .   28058   1
      584    .   1   .   1   77    77    GLY   HA3    H   1    3.606     0.004   0   2   .   3    .   .   A   491   GLY   HA3    .   28058   1
      585    .   1   .   1   77    77    GLY   C      C   13   175.752   0       0   1   .   1    .   .   A   491   GLY   C      .   28058   1
      586    .   1   .   1   77    77    GLY   CA     C   13   47.437    0.027   0   1   .   8    .   .   A   491   GLY   CA     .   28058   1
      587    .   1   .   1   77    77    GLY   N      N   15   107.665   0.053   0   1   .   11   .   .   A   491   GLY   N      .   28058   1
      588    .   1   .   1   78    78    TYR   H      H   1    8.178     0.009   0   1   .   5    .   .   A   492   TYR   H      .   28058   1
      589    .   1   .   1   78    78    TYR   HA     H   1    4.047     0.004   0   1   .   16   .   .   A   492   TYR   HA     .   28058   1
      590    .   1   .   1   78    78    TYR   HB2    H   1    2.258     0.011   0   2   .   19   .   .   A   492   TYR   HB2    .   28058   1
      591    .   1   .   1   78    78    TYR   HB3    H   1    2.903     0.009   0   2   .   18   .   .   A   492   TYR   HB3    .   28058   1
      592    .   1   .   1   78    78    TYR   HD1    H   1    6.808     0.009   0   1   .   5    .   .   A   492   TYR   HD1    .   28058   1
      593    .   1   .   1   78    78    TYR   HD2    H   1    6.808     0.009   0   1   .   5    .   .   A   492   TYR   HD2    .   28058   1
      594    .   1   .   1   78    78    TYR   C      C   13   178.639   0       0   1   .   2    .   .   A   492   TYR   C      .   28058   1
      595    .   1   .   1   78    78    TYR   CA     C   13   64.814    0.052   0   1   .   10   .   .   A   492   TYR   CA     .   28058   1
      596    .   1   .   1   78    78    TYR   CB     C   13   38.162    0.058   0   1   .   18   .   .   A   492   TYR   CB     .   28058   1
      597    .   1   .   1   78    78    TYR   CD1    C   13   132.9     0.158   0   1   .   4    .   .   A   492   TYR   CD1    .   28058   1
      598    .   1   .   1   78    78    TYR   CD2    C   13   132.9     0.158   0   1   .   4    .   .   A   492   TYR   CD2    .   28058   1
      599    .   1   .   1   78    78    TYR   N      N   15   119.828   0.119   0   1   .   5    .   .   A   492   TYR   N      .   28058   1
      600    .   1   .   1   79    79    ALA   H      H   1    8.738     0.015   0   1   .   16   .   .   A   493   ALA   H      .   28058   1
      601    .   1   .   1   79    79    ALA   HA     H   1    4.259     0.004   0   1   .   9    .   .   A   493   ALA   HA     .   28058   1
      602    .   1   .   1   79    79    ALA   HB1    H   1    1.249     0.003   0   1   .   10   .   .   A   493   ALA   MB     .   28058   1
      603    .   1   .   1   79    79    ALA   HB2    H   1    1.249     0.003   0   1   .   10   .   .   A   493   ALA   MB     .   28058   1
      604    .   1   .   1   79    79    ALA   HB3    H   1    1.249     0.003   0   1   .   10   .   .   A   493   ALA   MB     .   28058   1
      605    .   1   .   1   79    79    ALA   C      C   13   179.965   0       0   1   .   2    .   .   A   493   ALA   C      .   28058   1
      606    .   1   .   1   79    79    ALA   CA     C   13   54.799    0.076   0   1   .   8    .   .   A   493   ALA   CA     .   28058   1
      607    .   1   .   1   79    79    ALA   CB     C   13   17.81     0.042   0   1   .   8    .   .   A   493   ALA   CB     .   28058   1
      608    .   1   .   1   79    79    ALA   N      N   15   124.705   0.071   0   1   .   12   .   .   A   493   ALA   N      .   28058   1
      609    .   1   .   1   80    80    ALA   H      H   1    7.319     0.005   0   1   .   13   .   .   A   494   ALA   H      .   28058   1
      610    .   1   .   1   80    80    ALA   HA     H   1    4.084     0.005   0   1   .   8    .   .   A   494   ALA   HA     .   28058   1
      611    .   1   .   1   80    80    ALA   HB1    H   1    1.665     0.003   0   1   .   7    .   .   A   494   ALA   MB     .   28058   1
      612    .   1   .   1   80    80    ALA   HB2    H   1    1.665     0.003   0   1   .   7    .   .   A   494   ALA   MB     .   28058   1
      613    .   1   .   1   80    80    ALA   HB3    H   1    1.665     0.003   0   1   .   7    .   .   A   494   ALA   MB     .   28058   1
      614    .   1   .   1   80    80    ALA   C      C   13   179.386   0       0   1   .   2    .   .   A   494   ALA   C      .   28058   1
      615    .   1   .   1   80    80    ALA   CA     C   13   54.563    0.06    0   1   .   8    .   .   A   494   ALA   CA     .   28058   1
      616    .   1   .   1   80    80    ALA   CB     C   13   18.484    0.033   0   1   .   7    .   .   A   494   ALA   CB     .   28058   1
      617    .   1   .   1   80    80    ALA   N      N   15   117.868   0.03    0   1   .   11   .   .   A   494   ALA   N      .   28058   1
      618    .   1   .   1   81    81    LEU   H      H   1    8.119     0.003   0   1   .   16   .   .   A   495   LEU   H      .   28058   1
      619    .   1   .   1   81    81    LEU   HA     H   1    4.036     0.004   0   1   .   19   .   .   A   495   LEU   HA     .   28058   1
      620    .   1   .   1   81    81    LEU   HB2    H   1    1.01      0.005   0   2   .   20   .   .   A   495   LEU   HB2    .   28058   1
      621    .   1   .   1   81    81    LEU   HB3    H   1    1.616     0.006   0   2   .   18   .   .   A   495   LEU   HB3    .   28058   1
      622    .   1   .   1   81    81    LEU   HG     H   1    1.412     0.005   0   1   .   16   .   .   A   495   LEU   HG     .   28058   1
      623    .   1   .   1   81    81    LEU   HD11   H   1    0.155     0.003   0   2   .   27   .   .   A   495   LEU   MD1    .   28058   1
      624    .   1   .   1   81    81    LEU   HD12   H   1    0.155     0.003   0   2   .   27   .   .   A   495   LEU   MD1    .   28058   1
      625    .   1   .   1   81    81    LEU   HD13   H   1    0.155     0.003   0   2   .   27   .   .   A   495   LEU   MD1    .   28058   1
      626    .   1   .   1   81    81    LEU   HD21   H   1    0.36      0.003   0   2   .   28   .   .   A   495   LEU   MD2    .   28058   1
      627    .   1   .   1   81    81    LEU   HD22   H   1    0.36      0.003   0   2   .   28   .   .   A   495   LEU   MD2    .   28058   1
      628    .   1   .   1   81    81    LEU   HD23   H   1    0.36      0.003   0   2   .   28   .   .   A   495   LEU   MD2    .   28058   1
      629    .   1   .   1   81    81    LEU   C      C   13   178.068   0       0   1   .   2    .   .   A   495   LEU   C      .   28058   1
      630    .   1   .   1   81    81    LEU   CA     C   13   56.849    0.069   0   1   .   13   .   .   A   495   LEU   CA     .   28058   1
      631    .   1   .   1   81    81    LEU   CB     C   13   41.889    0.06    0   1   .   24   .   .   A   495   LEU   CB     .   28058   1
      632    .   1   .   1   81    81    LEU   CG     C   13   26.126    0.077   0   1   .   9    .   .   A   495   LEU   CG     .   28058   1
      633    .   1   .   1   81    81    LEU   CD1    C   13   22.482    0.027   0   2   .   13   .   .   A   495   LEU   CD1    .   28058   1
      634    .   1   .   1   81    81    LEU   CD2    C   13   25.436    0.044   0   2   .   14   .   .   A   495   LEU   CD2    .   28058   1
      635    .   1   .   1   81    81    LEU   N      N   15   119.579   0.032   0   1   .   12   .   .   A   495   LEU   N      .   28058   1
      636    .   1   .   1   82    82    ALA   H      H   1    8.38      0.003   0   1   .   12   .   .   A   496   ALA   H      .   28058   1
      637    .   1   .   1   82    82    ALA   HA     H   1    4.066     0.009   0   1   .   8    .   .   A   496   ALA   HA     .   28058   1
      638    .   1   .   1   82    82    ALA   HB1    H   1    1.659     0.002   0   1   .   9    .   .   A   496   ALA   MB     .   28058   1
      639    .   1   .   1   82    82    ALA   HB2    H   1    1.659     0.002   0   1   .   9    .   .   A   496   ALA   MB     .   28058   1
      640    .   1   .   1   82    82    ALA   HB3    H   1    1.659     0.002   0   1   .   9    .   .   A   496   ALA   MB     .   28058   1
      641    .   1   .   1   82    82    ALA   C      C   13   180.04    0       0   1   .   2    .   .   A   496   ALA   C      .   28058   1
      642    .   1   .   1   82    82    ALA   CA     C   13   54.83     0.078   0   1   .   8    .   .   A   496   ALA   CA     .   28058   1
      643    .   1   .   1   82    82    ALA   CB     C   13   18.077    0.037   0   1   .   8    .   .   A   496   ALA   CB     .   28058   1
      644    .   1   .   1   82    82    ALA   N      N   15   118.887   0.061   0   1   .   11   .   .   A   496   ALA   N      .   28058   1
      645    .   1   .   1   83    83    GLU   H      H   1    6.995     0.002   0   1   .   18   .   .   A   497   GLU   H      .   28058   1
      646    .   1   .   1   83    83    GLU   HA     H   1    4.156     0.006   0   1   .   17   .   .   A   497   GLU   HA     .   28058   1
      647    .   1   .   1   83    83    GLU   HB2    H   1    2.137     0.005   0   1   .   16   .   .   A   497   GLU   HB2    .   28058   1
      648    .   1   .   1   83    83    GLU   HB3    H   1    2.137     0.005   0   1   .   16   .   .   A   497   GLU   HB3    .   28058   1
      649    .   1   .   1   83    83    GLU   HG2    H   1    2.363     0.005   0   2   .   18   .   .   A   497   GLU   HG2    .   28058   1
      650    .   1   .   1   83    83    GLU   HG3    H   1    2.501     0.005   0   2   .   19   .   .   A   497   GLU   HG3    .   28058   1
      651    .   1   .   1   83    83    GLU   C      C   13   176.992   0       0   1   .   2    .   .   A   497   GLU   C      .   28058   1
      652    .   1   .   1   83    83    GLU   CA     C   13   58.511    0.04    0   1   .   12   .   .   A   497   GLU   CA     .   28058   1
      653    .   1   .   1   83    83    GLU   CB     C   13   29.69     0.034   0   1   .   11   .   .   A   497   GLU   CB     .   28058   1
      654    .   1   .   1   83    83    GLU   CG     C   13   37.751    0.098   0   1   .   20   .   .   A   497   GLU   CG     .   28058   1
      655    .   1   .   1   83    83    GLU   N      N   15   115.393   0.028   0   1   .   14   .   .   A   497   GLU   N      .   28058   1
      656    .   1   .   1   84    84    LEU   H      H   1    8.056     0.003   0   1   .   20   .   .   A   498   LEU   H      .   28058   1
      657    .   1   .   1   84    84    LEU   HA     H   1    4.315     0.004   0   1   .   21   .   .   A   498   LEU   HA     .   28058   1
      658    .   1   .   1   84    84    LEU   HB2    H   1    1.743     0.003   0   2   .   17   .   .   A   498   LEU   HB2    .   28058   1
      659    .   1   .   1   84    84    LEU   HB3    H   1    1.974     0.004   0   2   .   16   .   .   A   498   LEU   HB3    .   28058   1
      660    .   1   .   1   84    84    LEU   HG     H   1    1.883     0.002   0   1   .   19   .   .   A   498   LEU   HG     .   28058   1
      661    .   1   .   1   84    84    LEU   HD11   H   1    0.828     0.004   0   2   .   21   .   .   A   498   LEU   MD1    .   28058   1
      662    .   1   .   1   84    84    LEU   HD12   H   1    0.828     0.004   0   2   .   21   .   .   A   498   LEU   MD1    .   28058   1
      663    .   1   .   1   84    84    LEU   HD13   H   1    0.828     0.004   0   2   .   21   .   .   A   498   LEU   MD1    .   28058   1
      664    .   1   .   1   84    84    LEU   HD21   H   1    1.013     0.004   0   2   .   26   .   .   A   498   LEU   MD2    .   28058   1
      665    .   1   .   1   84    84    LEU   HD22   H   1    1.013     0.004   0   2   .   26   .   .   A   498   LEU   MD2    .   28058   1
      666    .   1   .   1   84    84    LEU   HD23   H   1    1.013     0.004   0   2   .   26   .   .   A   498   LEU   MD2    .   28058   1
      667    .   1   .   1   84    84    LEU   C      C   13   176.434   0       0   1   .   2    .   .   A   498   LEU   C      .   28058   1
      668    .   1   .   1   84    84    LEU   CA     C   13   55.034    0.07    0   1   .   14   .   .   A   498   LEU   CA     .   28058   1
      669    .   1   .   1   84    84    LEU   CB     C   13   40.065    0.047   0   1   .   22   .   .   A   498   LEU   CB     .   28058   1
      670    .   1   .   1   84    84    LEU   CG     C   13   28.211    0.035   0   1   .   11   .   .   A   498   LEU   CG     .   28058   1
      671    .   1   .   1   84    84    LEU   CD1    C   13   23.219    0.09    0   2   .   10   .   .   A   498   LEU   CD1    .   28058   1
      672    .   1   .   1   84    84    LEU   CD2    C   13   26.209    0.054   0   2   .   13   .   .   A   498   LEU   CD2    .   28058   1
      673    .   1   .   1   84    84    LEU   N      N   15   116.485   0.032   0   1   .   13   .   .   A   498   LEU   N      .   28058   1
      674    .   1   .   1   85    85    ASP   H      H   1    7.344     0.005   0   1   .   17   .   .   A   499   ASP   H      .   28058   1
      675    .   1   .   1   85    85    ASP   HA     H   1    4.789     0.004   0   1   .   10   .   .   A   499   ASP   HA     .   28058   1
      676    .   1   .   1   85    85    ASP   HB2    H   1    2.347     0.006   0   2   .   10   .   .   A   499   ASP   HB2    .   28058   1
      677    .   1   .   1   85    85    ASP   HB3    H   1    3.027     0.013   0   2   .   11   .   .   A   499   ASP   HB3    .   28058   1
      678    .   1   .   1   85    85    ASP   C      C   13   176.626   0       0   1   .   2    .   .   A   499   ASP   C      .   28058   1
      679    .   1   .   1   85    85    ASP   CA     C   13   53.333    0.081   0   1   .   9    .   .   A   499   ASP   CA     .   28058   1
      680    .   1   .   1   85    85    ASP   CB     C   13   39.612    0.057   0   1   .   15   .   .   A   499   ASP   CB     .   28058   1
      681    .   1   .   1   85    85    ASP   N      N   15   119.334   0.052   0   1   .   15   .   .   A   499   ASP   N      .   28058   1
      682    .   1   .   1   86    86    SER   H      H   1    9.002     0.004   0   1   .   18   .   .   A   500   SER   H      .   28058   1
      683    .   1   .   1   86    86    SER   HA     H   1    4.358     0.004   0   1   .   13   .   .   A   500   SER   HA     .   28058   1
      684    .   1   .   1   86    86    SER   HB2    H   1    4.1       0.003   0   2   .   10   .   .   A   500   SER   HB2    .   28058   1
      685    .   1   .   1   86    86    SER   HB3    H   1    4.214     0.002   0   2   .   9    .   .   A   500   SER   HB3    .   28058   1
      686    .   1   .   1   86    86    SER   C      C   13   175.574   0       0   1   .   2    .   .   A   500   SER   C      .   28058   1
      687    .   1   .   1   86    86    SER   CA     C   13   60.782    0.042   0   1   .   9    .   .   A   500   SER   CA     .   28058   1
      688    .   1   .   1   86    86    SER   CB     C   13   64.114    0.034   0   1   .   15   .   .   A   500   SER   CB     .   28058   1
      689    .   1   .   1   86    86    SER   N      N   15   124.174   0.05    0   1   .   13   .   .   A   500   SER   N      .   28058   1
      690    .   1   .   1   87    87    ASN   H      H   1    7.893     0.004   0   1   .   15   .   .   A   501   ASN   H      .   28058   1
      691    .   1   .   1   87    87    ASN   HA     H   1    4.864     0.007   0   1   .   12   .   .   A   501   ASN   HA     .   28058   1
      692    .   1   .   1   87    87    ASN   HB2    H   1    2.786     0.009   0   2   .   10   .   .   A   501   ASN   HB2    .   28058   1
      693    .   1   .   1   87    87    ASN   HB3    H   1    3.223     0.012   0   2   .   11   .   .   A   501   ASN   HB3    .   28058   1
      694    .   1   .   1   87    87    ASN   HD21   H   1    7.149     0.004   0   2   .   7    .   .   A   501   ASN   HD21   .   28058   1
      695    .   1   .   1   87    87    ASN   HD22   H   1    7.799     0.003   0   2   .   6    .   .   A   501   ASN   HD22   .   28058   1
      696    .   1   .   1   87    87    ASN   C      C   13   176.964   0       0   1   .   2    .   .   A   501   ASN   C      .   28058   1
      697    .   1   .   1   87    87    ASN   CA     C   13   51.606    0.032   0   1   .   12   .   .   A   501   ASN   CA     .   28058   1
      698    .   1   .   1   87    87    ASN   CB     C   13   37.524    0.079   0   1   .   17   .   .   A   501   ASN   CB     .   28058   1
      699    .   1   .   1   87    87    ASN   CG     C   13   178.004   0       0   1   .   1    .   .   A   501   ASN   CG     .   28058   1
      700    .   1   .   1   87    87    ASN   N      N   15   116.69    0.051   0   1   .   13   .   .   A   501   ASN   N      .   28058   1
      701    .   1   .   1   87    87    ASN   ND2    N   15   112.158   0.26    0   1   .   9    .   .   A   501   ASN   ND2    .   28058   1
      702    .   1   .   1   88    88    GLY   H      H   1    7.413     0.003   0   1   .   16   .   .   A   502   GLY   H      .   28058   1
      703    .   1   .   1   88    88    GLY   HA2    H   1    3.849     0.003   0   1   .   8    .   .   A   502   GLY   HA2    .   28058   1
      704    .   1   .   1   88    88    GLY   HA3    H   1    3.849     0.003   0   1   .   8    .   .   A   502   GLY   HA3    .   28058   1
      705    .   1   .   1   88    88    GLY   C      C   13   174.398   0       0   1   .   2    .   .   A   502   GLY   C      .   28058   1
      706    .   1   .   1   88    88    GLY   CA     C   13   47.847    0.057   0   1   .   7    .   .   A   502   GLY   CA     .   28058   1
      707    .   1   .   1   88    88    GLY   N      N   15   107.687   0.065   0   1   .   13   .   .   A   502   GLY   N      .   28058   1
      708    .   1   .   1   89    89    ASP   H      H   1    8.026     0.003   0   1   .   15   .   .   A   503   ASP   H      .   28058   1
      709    .   1   .   1   89    89    ASP   HA     H   1    4.568     0.005   0   1   .   13   .   .   A   503   ASP   HA     .   28058   1
      710    .   1   .   1   89    89    ASP   HB2    H   1    2.335     0.003   0   2   .   12   .   .   A   503   ASP   HB2    .   28058   1
      711    .   1   .   1   89    89    ASP   HB3    H   1    3         0.011   0   2   .   9    .   .   A   503   ASP   HB3    .   28058   1
      712    .   1   .   1   89    89    ASP   C      C   13   176.699   0       0   1   .   2    .   .   A   503   ASP   C      .   28058   1
      713    .   1   .   1   89    89    ASP   CA     C   13   53.126    0.071   0   1   .   11   .   .   A   503   ASP   CA     .   28058   1
      714    .   1   .   1   89    89    ASP   CB     C   13   40.034    0.057   0   1   .   15   .   .   A   503   ASP   CB     .   28058   1
      715    .   1   .   1   89    89    ASP   N      N   15   118.843   0.041   0   1   .   12   .   .   A   503   ASP   N      .   28058   1
      716    .   1   .   1   90    90    ASN   H      H   1    10.131    0.004   0   1   .   19   .   .   A   504   ASN   H      .   28058   1
      717    .   1   .   1   90    90    ASN   HA     H   1    4.154     0.008   0   1   .   13   .   .   A   504   ASN   HA     .   28058   1
      718    .   1   .   1   90    90    ASN   HB2    H   1    2.768     0.005   0   2   .   13   .   .   A   504   ASN   HB2    .   28058   1
      719    .   1   .   1   90    90    ASN   HB3    H   1    3.124     0.006   0   2   .   14   .   .   A   504   ASN   HB3    .   28058   1
      720    .   1   .   1   90    90    ASN   HD21   H   1    6.663     0.003   0   2   .   15   .   .   A   504   ASN   HD21   .   28058   1
      721    .   1   .   1   90    90    ASN   HD22   H   1    7.536     0.004   0   2   .   13   .   .   A   504   ASN   HD22   .   28058   1
      722    .   1   .   1   90    90    ASN   C      C   13   173.414   0       0   1   .   2    .   .   A   504   ASN   C      .   28058   1
      723    .   1   .   1   90    90    ASN   CA     C   13   55.154    0.053   0   1   .   13   .   .   A   504   ASN   CA     .   28058   1
      724    .   1   .   1   90    90    ASN   CB     C   13   38.927    0.088   0   1   .   21   .   .   A   504   ASN   CB     .   28058   1
      725    .   1   .   1   90    90    ASN   CG     C   13   178.423   0.012   0   1   .   2    .   .   A   504   ASN   CG     .   28058   1
      726    .   1   .   1   90    90    ASN   N      N   15   117.939   0.045   0   1   .   15   .   .   A   504   ASN   N      .   28058   1
      727    .   1   .   1   90    90    ASN   ND2    N   15   111.996   0.246   0   1   .   20   .   .   A   504   ASN   ND2    .   28058   1
      728    .   1   .   1   91    91    ILE   H      H   1    7.733     0.004   0   1   .   18   .   .   A   505   ILE   H      .   28058   1
      729    .   1   .   1   91    91    ILE   HA     H   1    4.789     0.003   0   1   .   15   .   .   A   505   ILE   HA     .   28058   1
      730    .   1   .   1   91    91    ILE   HB     H   1    1.617     0.003   0   1   .   18   .   .   A   505   ILE   HB     .   28058   1
      731    .   1   .   1   91    91    ILE   HG12   H   1    0.906     0.003   0   2   .   5    .   .   A   505   ILE   HG12   .   28058   1
      732    .   1   .   1   91    91    ILE   HG13   H   1    1.198     0.004   0   2   .   16   .   .   A   505   ILE   HG13   .   28058   1
      733    .   1   .   1   91    91    ILE   HG21   H   1    0.852     0.002   0   1   .   15   .   .   A   505   ILE   MG     .   28058   1
      734    .   1   .   1   91    91    ILE   HG22   H   1    0.852     0.002   0   1   .   15   .   .   A   505   ILE   MG     .   28058   1
      735    .   1   .   1   91    91    ILE   HG23   H   1    0.852     0.002   0   1   .   15   .   .   A   505   ILE   MG     .   28058   1
      736    .   1   .   1   91    91    ILE   HD11   H   1    0.716     0.003   0   1   .   20   .   .   A   505   ILE   MD     .   28058   1
      737    .   1   .   1   91    91    ILE   HD12   H   1    0.716     0.003   0   1   .   20   .   .   A   505   ILE   MD     .   28058   1
      738    .   1   .   1   91    91    ILE   HD13   H   1    0.716     0.003   0   1   .   20   .   .   A   505   ILE   MD     .   28058   1
      739    .   1   .   1   91    91    ILE   C      C   13   174.737   0       0   1   .   2    .   .   A   505   ILE   C      .   28058   1
      740    .   1   .   1   91    91    ILE   CA     C   13   59.587    0.034   0   1   .   12   .   .   A   505   ILE   CA     .   28058   1
      741    .   1   .   1   91    91    ILE   CB     C   13   42.926    0.068   0   1   .   12   .   .   A   505   ILE   CB     .   28058   1
      742    .   1   .   1   91    91    ILE   CG1    C   13   26.428    0.03    0   1   .   10   .   .   A   505   ILE   CG1    .   28058   1
      743    .   1   .   1   91    91    ILE   CG2    C   13   18.246    0.023   0   1   .   9    .   .   A   505   ILE   CG2    .   28058   1
      744    .   1   .   1   91    91    ILE   CD1    C   13   13.526    0.088   0   1   .   11   .   .   A   505   ILE   CD1    .   28058   1
      745    .   1   .   1   91    91    ILE   N      N   15   113.352   0.057   0   1   .   14   .   .   A   505   ILE   N      .   28058   1
      746    .   1   .   1   92    92    ILE   H      H   1    9.332     0.005   0   1   .   22   .   .   A   506   ILE   H      .   28058   1
      747    .   1   .   1   92    92    ILE   HA     H   1    5.333     0.007   0   1   .   25   .   .   A   506   ILE   HA     .   28058   1
      748    .   1   .   1   92    92    ILE   HB     H   1    2.17      0.003   0   1   .   17   .   .   A   506   ILE   HB     .   28058   1
      749    .   1   .   1   92    92    ILE   HG12   H   1    1.005     0.004   0   2   .   9    .   .   A   506   ILE   HG12   .   28058   1
      750    .   1   .   1   92    92    ILE   HG13   H   1    1.414     0.008   0   2   .   14   .   .   A   506   ILE   HG13   .   28058   1
      751    .   1   .   1   92    92    ILE   HG21   H   1    0.918     0.01    0   1   .   21   .   .   A   506   ILE   MG     .   28058   1
      752    .   1   .   1   92    92    ILE   HG22   H   1    0.918     0.01    0   1   .   21   .   .   A   506   ILE   MG     .   28058   1
      753    .   1   .   1   92    92    ILE   HG23   H   1    0.918     0.01    0   1   .   21   .   .   A   506   ILE   MG     .   28058   1
      754    .   1   .   1   92    92    ILE   HD11   H   1    0.628     0.003   0   1   .   24   .   .   A   506   ILE   MD     .   28058   1
      755    .   1   .   1   92    92    ILE   HD12   H   1    0.628     0.003   0   1   .   24   .   .   A   506   ILE   MD     .   28058   1
      756    .   1   .   1   92    92    ILE   HD13   H   1    0.628     0.003   0   1   .   24   .   .   A   506   ILE   MD     .   28058   1
      757    .   1   .   1   92    92    ILE   C      C   13   174.96    0       0   1   .   2    .   .   A   506   ILE   C      .   28058   1
      758    .   1   .   1   92    92    ILE   CA     C   13   56.796    0.061   0   1   .   16   .   .   A   506   ILE   CA     .   28058   1
      759    .   1   .   1   92    92    ILE   CB     C   13   35.801    0.049   0   1   .   12   .   .   A   506   ILE   CB     .   28058   1
      760    .   1   .   1   92    92    ILE   CG1    C   13   26.016    0.104   0   1   .   12   .   .   A   506   ILE   CG1    .   28058   1
      761    .   1   .   1   92    92    ILE   CG2    C   13   16.93     0.086   0   1   .   13   .   .   A   506   ILE   CG2    .   28058   1
      762    .   1   .   1   92    92    ILE   CD1    C   13   9.185     0.036   0   1   .   11   .   .   A   506   ILE   CD1    .   28058   1
      763    .   1   .   1   92    92    ILE   N      N   15   126.733   0.03    0   1   .   15   .   .   A   506   ILE   N      .   28058   1
      764    .   1   .   1   93    93    ASN   H      H   1    9.818     0.007   0   1   .   15   .   .   A   507   ASN   H      .   28058   1
      765    .   1   .   1   93    93    ASN   HA     H   1    4.307     0.003   0   1   .   13   .   .   A   507   ASN   HA     .   28058   1
      766    .   1   .   1   93    93    ASN   HB2    H   1    2.628     0.004   0   2   .   12   .   .   A   507   ASN   HB2    .   28058   1
      767    .   1   .   1   93    93    ASN   HB3    H   1    3.103     0.005   0   2   .   12   .   .   A   507   ASN   HB3    .   28058   1
      768    .   1   .   1   93    93    ASN   HD21   H   1    7.318     0.003   0   2   .   13   .   .   A   507   ASN   HD21   .   28058   1
      769    .   1   .   1   93    93    ASN   HD22   H   1    7.711     0.008   0   2   .   9    .   .   A   507   ASN   HD22   .   28058   1
      770    .   1   .   1   93    93    ASN   C      C   13   174.553   0       0   1   .   2    .   .   A   507   ASN   C      .   28058   1
      771    .   1   .   1   93    93    ASN   CA     C   13   51.658    0.026   0   1   .   12   .   .   A   507   ASN   CA     .   28058   1
      772    .   1   .   1   93    93    ASN   CB     C   13   39.278    0.05    0   1   .   16   .   .   A   507   ASN   CB     .   28058   1
      773    .   1   .   1   93    93    ASN   CG     C   13   177.796   0.022   0   1   .   2    .   .   A   507   ASN   CG     .   28058   1
      774    .   1   .   1   93    93    ASN   N      N   15   128.066   0.058   0   1   .   14   .   .   A   507   ASN   N      .   28058   1
      775    .   1   .   1   93    93    ASN   ND2    N   15   113.112   0.232   0   1   .   15   .   .   A   507   ASN   ND2    .   28058   1
      776    .   1   .   1   94    94    ALA   H      H   1    7.601     0.004   0   1   .   13   .   .   A   508   ALA   H      .   28058   1
      777    .   1   .   1   94    94    ALA   HA     H   1    3.398     0.003   0   1   .   12   .   .   A   508   ALA   HA     .   28058   1
      778    .   1   .   1   94    94    ALA   HB1    H   1    1.065     0.002   0   1   .   12   .   .   A   508   ALA   MB     .   28058   1
      779    .   1   .   1   94    94    ALA   HB2    H   1    1.065     0.002   0   1   .   12   .   .   A   508   ALA   MB     .   28058   1
      780    .   1   .   1   94    94    ALA   HB3    H   1    1.065     0.002   0   1   .   12   .   .   A   508   ALA   MB     .   28058   1
      781    .   1   .   1   94    94    ALA   C      C   13   177.648   0       0   1   .   2    .   .   A   508   ALA   C      .   28058   1
      782    .   1   .   1   94    94    ALA   CA     C   13   54.111    0.042   0   1   .   9    .   .   A   508   ALA   CA     .   28058   1
      783    .   1   .   1   94    94    ALA   CB     C   13   17.847    0.013   0   1   .   8    .   .   A   508   ALA   CB     .   28058   1
      784    .   1   .   1   94    94    ALA   N      N   15   115.551   0.044   0   1   .   12   .   .   A   508   ALA   N      .   28058   1
      785    .   1   .   1   95    95    ALA   H      H   1    7.486     0.002   0   1   .   15   .   .   A   509   ALA   H      .   28058   1
      786    .   1   .   1   95    95    ALA   HA     H   1    4.135     0.003   0   1   .   11   .   .   A   509   ALA   HA     .   28058   1
      787    .   1   .   1   95    95    ALA   HB1    H   1    1.299     0.003   0   1   .   10   .   .   A   509   ALA   MB     .   28058   1
      788    .   1   .   1   95    95    ALA   HB2    H   1    1.299     0.003   0   1   .   10   .   .   A   509   ALA   MB     .   28058   1
      789    .   1   .   1   95    95    ALA   HB3    H   1    1.299     0.003   0   1   .   10   .   .   A   509   ALA   MB     .   28058   1
      790    .   1   .   1   95    95    ALA   C      C   13   178.414   0       0   1   .   2    .   .   A   509   ALA   C      .   28058   1
      791    .   1   .   1   95    95    ALA   CA     C   13   53.12     0.096   0   1   .   9    .   .   A   509   ALA   CA     .   28058   1
      792    .   1   .   1   95    95    ALA   CB     C   13   18.341    0.029   0   1   .   8    .   .   A   509   ALA   CB     .   28058   1
      793    .   1   .   1   95    95    ALA   N      N   15   118.917   0.031   0   1   .   13   .   .   A   509   ALA   N      .   28058   1
      794    .   1   .   1   96    96    ASP   H      H   1    8.527     0.004   0   1   .   14   .   .   A   510   ASP   H      .   28058   1
      795    .   1   .   1   96    96    ASP   HA     H   1    4.922     0.006   0   1   .   9    .   .   A   510   ASP   HA     .   28058   1
      796    .   1   .   1   96    96    ASP   HB2    H   1    3.119     0.003   0   2   .   8    .   .   A   510   ASP   HB2    .   28058   1
      797    .   1   .   1   96    96    ASP   HB3    H   1    3.249     0.002   0   2   .   11   .   .   A   510   ASP   HB3    .   28058   1
      798    .   1   .   1   96    96    ASP   C      C   13   176.957   0       0   1   .   2    .   .   A   510   ASP   C      .   28058   1
      799    .   1   .   1   96    96    ASP   CA     C   13   54.81     0.074   0   1   .   8    .   .   A   510   ASP   CA     .   28058   1
      800    .   1   .   1   96    96    ASP   CB     C   13   41.179    0.091   0   1   .   15   .   .   A   510   ASP   CB     .   28058   1
      801    .   1   .   1   96    96    ASP   N      N   15   119.303   0.07    0   1   .   11   .   .   A   510   ASP   N      .   28058   1
      802    .   1   .   1   97    97    ALA   H      H   1    8.488     0.004   0   1   .   11   .   .   A   511   ALA   H      .   28058   1
      803    .   1   .   1   97    97    ALA   HA     H   1    4.136     0.003   0   1   .   10   .   .   A   511   ALA   HA     .   28058   1
      804    .   1   .   1   97    97    ALA   HB1    H   1    1.512     0.002   0   1   .   10   .   .   A   511   ALA   MB     .   28058   1
      805    .   1   .   1   97    97    ALA   HB2    H   1    1.512     0.002   0   1   .   10   .   .   A   511   ALA   MB     .   28058   1
      806    .   1   .   1   97    97    ALA   HB3    H   1    1.512     0.002   0   1   .   10   .   .   A   511   ALA   MB     .   28058   1
      807    .   1   .   1   97    97    ALA   C      C   13   179.959   0       0   1   .   2    .   .   A   511   ALA   C      .   28058   1
      808    .   1   .   1   97    97    ALA   CA     C   13   55.593    0.07    0   1   .   8    .   .   A   511   ALA   CA     .   28058   1
      809    .   1   .   1   97    97    ALA   CB     C   13   18.519    0.051   0   1   .   9    .   .   A   511   ALA   CB     .   28058   1
      810    .   1   .   1   97    97    ALA   N      N   15   127.808   0.042   0   1   .   10   .   .   A   511   ALA   N      .   28058   1
      811    .   1   .   1   98    98    ALA   H      H   1    9.55      0.004   0   1   .   15   .   .   A   512   ALA   H      .   28058   1
      812    .   1   .   1   98    98    ALA   HA     H   1    4.585     0.006   0   1   .   10   .   .   A   512   ALA   HA     .   28058   1
      813    .   1   .   1   98    98    ALA   HB1    H   1    1.491     0.003   0   1   .   10   .   .   A   512   ALA   MB     .   28058   1
      814    .   1   .   1   98    98    ALA   HB2    H   1    1.491     0.003   0   1   .   10   .   .   A   512   ALA   MB     .   28058   1
      815    .   1   .   1   98    98    ALA   HB3    H   1    1.491     0.003   0   1   .   10   .   .   A   512   ALA   MB     .   28058   1
      816    .   1   .   1   98    98    ALA   C      C   13   179.648   0       0   1   .   2    .   .   A   512   ALA   C      .   28058   1
      817    .   1   .   1   98    98    ALA   CA     C   13   52.378    0.026   0   1   .   8    .   .   A   512   ALA   CA     .   28058   1
      818    .   1   .   1   98    98    ALA   CB     C   13   20.36     0.082   0   1   .   8    .   .   A   512   ALA   CB     .   28058   1
      819    .   1   .   1   98    98    ALA   N      N   15   116.603   0.04    0   1   .   13   .   .   A   512   ALA   N      .   28058   1
      820    .   1   .   1   99    99    PHE   H      H   1    8.03      0.003   0   1   .   18   .   .   A   513   PHE   H      .   28058   1
      821    .   1   .   1   99    99    PHE   HA     H   1    3.727     0.006   0   1   .   18   .   .   A   513   PHE   HA     .   28058   1
      822    .   1   .   1   99    99    PHE   HB2    H   1    3.078     0.01    0   2   .   16   .   .   A   513   PHE   HB2    .   28058   1
      823    .   1   .   1   99    99    PHE   HB3    H   1    3.392     0.003   0   2   .   18   .   .   A   513   PHE   HB3    .   28058   1
      824    .   1   .   1   99    99    PHE   HD1    H   1    6.872     0.006   0   1   .   19   .   .   A   513   PHE   HD1    .   28058   1
      825    .   1   .   1   99    99    PHE   HD2    H   1    6.872     0.006   0   1   .   19   .   .   A   513   PHE   HD2    .   28058   1
      826    .   1   .   1   99    99    PHE   HE1    H   1    7.094     0.008   0   1   .   13   .   .   A   513   PHE   HE1    .   28058   1
      827    .   1   .   1   99    99    PHE   HE2    H   1    7.094     0.008   0   1   .   13   .   .   A   513   PHE   HE2    .   28058   1
      828    .   1   .   1   99    99    PHE   C      C   13   177.607   0       0   1   .   2    .   .   A   513   PHE   C      .   28058   1
      829    .   1   .   1   99    99    PHE   CA     C   13   63.413    0.039   0   1   .   12   .   .   A   513   PHE   CA     .   28058   1
      830    .   1   .   1   99    99    PHE   CB     C   13   40.628    0.052   0   1   .   17   .   .   A   513   PHE   CB     .   28058   1
      831    .   1   .   1   99    99    PHE   CD1    C   13   131.518   0.051   0   1   .   11   .   .   A   513   PHE   CD1    .   28058   1
      832    .   1   .   1   99    99    PHE   CD2    C   13   131.518   0.051   0   1   .   11   .   .   A   513   PHE   CD2    .   28058   1
      833    .   1   .   1   99    99    PHE   CE1    C   13   131.462   0.102   0   1   .   9    .   .   A   513   PHE   CE1    .   28058   1
      834    .   1   .   1   99    99    PHE   CE2    C   13   131.462   0.102   0   1   .   9    .   .   A   513   PHE   CE2    .   28058   1
      835    .   1   .   1   99    99    PHE   N      N   15   122.073   0.071   0   1   .   16   .   .   A   513   PHE   N      .   28058   1
      836    .   1   .   1   100   100   GLN   H      H   1    8.609     0.005   0   1   .   20   .   .   A   514   GLN   H      .   28058   1
      837    .   1   .   1   100   100   GLN   HA     H   1    4.192     0.004   0   1   .   17   .   .   A   514   GLN   HA     .   28058   1
      838    .   1   .   1   100   100   GLN   HB2    H   1    2.19      0.004   0   2   .   16   .   .   A   514   GLN   HB2    .   28058   1
      839    .   1   .   1   100   100   GLN   HB3    H   1    2.323     0.004   0   2   .   17   .   .   A   514   GLN   HB3    .   28058   1
      840    .   1   .   1   100   100   GLN   HG2    H   1    2.644     0.004   0   1   .   21   .   .   A   514   GLN   HG2    .   28058   1
      841    .   1   .   1   100   100   GLN   HG3    H   1    2.644     0.004   0   1   .   21   .   .   A   514   GLN   HG3    .   28058   1
      842    .   1   .   1   100   100   GLN   HE21   H   1    7.059     0.009   0   2   .   9    .   .   A   514   GLN   HE21   .   28058   1
      843    .   1   .   1   100   100   GLN   HE22   H   1    7.749     0.002   0   2   .   9    .   .   A   514   GLN   HE22   .   28058   1
      844    .   1   .   1   100   100   GLN   C      C   13   176.1     0       0   1   .   2    .   .   A   514   GLN   C      .   28058   1
      845    .   1   .   1   100   100   GLN   CA     C   13   57.692    0.086   0   1   .   11   .   .   A   514   GLN   CA     .   28058   1
      846    .   1   .   1   100   100   GLN   CB     C   13   28.1      0.063   0   1   .   24   .   .   A   514   GLN   CB     .   28058   1
      847    .   1   .   1   100   100   GLN   CG     C   13   33.912    0.026   0   1   .   16   .   .   A   514   GLN   CG     .   28058   1
      848    .   1   .   1   100   100   GLN   CD     C   13   180.262   0.01    0   1   .   2    .   .   A   514   GLN   CD     .   28058   1
      849    .   1   .   1   100   100   GLN   N      N   15   113.062   0.045   0   1   .   16   .   .   A   514   GLN   N      .   28058   1
      850    .   1   .   1   100   100   GLN   NE2    N   15   111.824   0.252   0   1   .   16   .   .   A   514   GLN   NE2    .   28058   1
      851    .   1   .   1   101   101   SER   H      H   1    7.967     0.003   0   1   .   16   .   .   A   515   SER   H      .   28058   1
      852    .   1   .   1   101   101   SER   HA     H   1    4.459     0.003   0   1   .   15   .   .   A   515   SER   HA     .   28058   1
      853    .   1   .   1   101   101   SER   HB2    H   1    3.991     0.003   0   2   .   8    .   .   A   515   SER   HB2    .   28058   1
      854    .   1   .   1   101   101   SER   HB3    H   1    4.087     0.003   0   2   .   8    .   .   A   515   SER   HB3    .   28058   1
      855    .   1   .   1   101   101   SER   C      C   13   174.019   0       0   1   .   2    .   .   A   515   SER   C      .   28058   1
      856    .   1   .   1   101   101   SER   CA     C   13   59.323    0.052   0   1   .   11   .   .   A   515   SER   CA     .   28058   1
      857    .   1   .   1   101   101   SER   CB     C   13   64.558    0.033   0   1   .   13   .   .   A   515   SER   CB     .   28058   1
      858    .   1   .   1   101   101   SER   N      N   15   114.564   0.042   0   1   .   13   .   .   A   515   SER   N      .   28058   1
      859    .   1   .   1   102   102   LEU   H      H   1    7.117     0.002   0   1   .   18   .   .   A   516   LEU   H      .   28058   1
      860    .   1   .   1   102   102   LEU   HA     H   1    4.636     0.007   0   1   .   14   .   .   A   516   LEU   HA     .   28058   1
      861    .   1   .   1   102   102   LEU   HB2    H   1    0.978     0.007   0   2   .   16   .   .   A   516   LEU   HB2    .   28058   1
      862    .   1   .   1   102   102   LEU   HB3    H   1    1.684     0.007   0   2   .   12   .   .   A   516   LEU   HB3    .   28058   1
      863    .   1   .   1   102   102   LEU   HG     H   1    1.752     0.006   0   1   .   13   .   .   A   516   LEU   HG     .   28058   1
      864    .   1   .   1   102   102   LEU   HD11   H   1    0.54      0.003   0   2   .   19   .   .   A   516   LEU   MD1    .   28058   1
      865    .   1   .   1   102   102   LEU   HD12   H   1    0.54      0.003   0   2   .   19   .   .   A   516   LEU   MD1    .   28058   1
      866    .   1   .   1   102   102   LEU   HD13   H   1    0.54      0.003   0   2   .   19   .   .   A   516   LEU   MD1    .   28058   1
      867    .   1   .   1   102   102   LEU   HD21   H   1    0.643     0.006   0   2   .   21   .   .   A   516   LEU   MD2    .   28058   1
      868    .   1   .   1   102   102   LEU   HD22   H   1    0.643     0.006   0   2   .   21   .   .   A   516   LEU   MD2    .   28058   1
      869    .   1   .   1   102   102   LEU   HD23   H   1    0.643     0.006   0   2   .   21   .   .   A   516   LEU   MD2    .   28058   1
      870    .   1   .   1   102   102   LEU   C      C   13   178.079   0       0   1   .   2    .   .   A   516   LEU   C      .   28058   1
      871    .   1   .   1   102   102   LEU   CA     C   13   54.929    0.052   0   1   .   11   .   .   A   516   LEU   CA     .   28058   1
      872    .   1   .   1   102   102   LEU   CB     C   13   42.536    0.095   0   1   .   20   .   .   A   516   LEU   CB     .   28058   1
      873    .   1   .   1   102   102   LEU   CG     C   13   26.409    0.083   0   1   .   8    .   .   A   516   LEU   CG     .   28058   1
      874    .   1   .   1   102   102   LEU   CD1    C   13   25.506    0.072   0   2   .   9    .   .   A   516   LEU   CD1    .   28058   1
      875    .   1   .   1   102   102   LEU   CD2    C   13   23.191    0.028   0   2   .   10   .   .   A   516   LEU   CD2    .   28058   1
      876    .   1   .   1   102   102   LEU   N      N   15   121.19    0.03    0   1   .   13   .   .   A   516   LEU   N      .   28058   1
      877    .   1   .   1   103   103   ARG   H      H   1    8.83      0.008   0   1   .   14   .   .   A   517   ARG   H      .   28058   1
      878    .   1   .   1   103   103   ARG   HA     H   1    4.798     0.005   0   1   .   8    .   .   A   517   ARG   HA     .   28058   1
      879    .   1   .   1   103   103   ARG   HB2    H   1    1.423     0.003   0   2   .   6    .   .   A   517   ARG   HB2    .   28058   1
      880    .   1   .   1   103   103   ARG   HB3    H   1    1.48      0.007   0   2   .   7    .   .   A   517   ARG   HB3    .   28058   1
      881    .   1   .   1   103   103   ARG   HG2    H   1    1.375     0.004   0   2   .   5    .   .   A   517   ARG   HG2    .   28058   1
      882    .   1   .   1   103   103   ARG   HG3    H   1    1.498     0.003   0   2   .   4    .   .   A   517   ARG   HG3    .   28058   1
      883    .   1   .   1   103   103   ARG   HD2    H   1    2.588     0.006   0   2   .   11   .   .   A   517   ARG   HD2    .   28058   1
      884    .   1   .   1   103   103   ARG   HD3    H   1    3.156     0.009   0   2   .   8    .   .   A   517   ARG   HD3    .   28058   1
      885    .   1   .   1   103   103   ARG   C      C   13   173.919   0       0   1   .   2    .   .   A   517   ARG   C      .   28058   1
      886    .   1   .   1   103   103   ARG   CA     C   13   52.885    0.069   0   1   .   8    .   .   A   517   ARG   CA     .   28058   1
      887    .   1   .   1   103   103   ARG   CB     C   13   34.21     0.044   0   1   .   15   .   .   A   517   ARG   CB     .   28058   1
      888    .   1   .   1   103   103   ARG   CG     C   13   26.684    0.078   0   1   .   9    .   .   A   517   ARG   CG     .   28058   1
      889    .   1   .   1   103   103   ARG   CD     C   13   43.045    0.038   0   1   .   6    .   .   A   517   ARG   CD     .   28058   1
      890    .   1   .   1   103   103   ARG   N      N   15   120.999   0.037   0   1   .   10   .   .   A   517   ARG   N      .   28058   1
      891    .   1   .   1   104   104   VAL   H      H   1    9.084     0.004   0   1   .   14   .   .   A   518   VAL   H      .   28058   1
      892    .   1   .   1   104   104   VAL   HA     H   1    4.746     0.003   0   1   .   6    .   .   A   518   VAL   HA     .   28058   1
      893    .   1   .   1   104   104   VAL   HB     H   1    1.615     0.004   0   1   .   12   .   .   A   518   VAL   HB     .   28058   1
      894    .   1   .   1   104   104   VAL   HG11   H   1    0.502     0.002   0   2   .   15   .   .   A   518   VAL   MG1    .   28058   1
      895    .   1   .   1   104   104   VAL   HG12   H   1    0.502     0.002   0   2   .   15   .   .   A   518   VAL   MG1    .   28058   1
      896    .   1   .   1   104   104   VAL   HG13   H   1    0.502     0.002   0   2   .   15   .   .   A   518   VAL   MG1    .   28058   1
      897    .   1   .   1   104   104   VAL   HG21   H   1    0.592     0.002   0   2   .   14   .   .   A   518   VAL   MG2    .   28058   1
      898    .   1   .   1   104   104   VAL   HG22   H   1    0.592     0.002   0   2   .   14   .   .   A   518   VAL   MG2    .   28058   1
      899    .   1   .   1   104   104   VAL   HG23   H   1    0.592     0.002   0   2   .   14   .   .   A   518   VAL   MG2    .   28058   1
      900    .   1   .   1   104   104   VAL   C      C   13   174.464   0       0   1   .   2    .   .   A   518   VAL   C      .   28058   1
      901    .   1   .   1   104   104   VAL   CA     C   13   60.917    0.031   0   1   .   6    .   .   A   518   VAL   CA     .   28058   1
      902    .   1   .   1   104   104   VAL   CB     C   13   33.739    0.081   0   1   .   9    .   .   A   518   VAL   CB     .   28058   1
      903    .   1   .   1   104   104   VAL   CG1    C   13   22.416    0.017   0   2   .   10   .   .   A   518   VAL   CG1    .   28058   1
      904    .   1   .   1   104   104   VAL   CG2    C   13   21.814    0.09    0   2   .   9    .   .   A   518   VAL   CG2    .   28058   1
      905    .   1   .   1   104   104   VAL   N      N   15   119.433   0.024   0   1   .   9    .   .   A   518   VAL   N      .   28058   1
      906    .   1   .   1   105   105   TRP   H      H   1    9.534     0.004   0   1   .   16   .   .   A   519   TRP   H      .   28058   1
      907    .   1   .   1   105   105   TRP   HA     H   1    5.646     0.006   0   1   .   28   .   .   A   519   TRP   HA     .   28058   1
      908    .   1   .   1   105   105   TRP   HB2    H   1    2.639     0.004   0   2   .   19   .   .   A   519   TRP   HB2    .   28058   1
      909    .   1   .   1   105   105   TRP   HB3    H   1    3.22      0.006   0   2   .   19   .   .   A   519   TRP   HB3    .   28058   1
      910    .   1   .   1   105   105   TRP   HD1    H   1    7.071     0.008   0   1   .   9    .   .   A   519   TRP   HD1    .   28058   1
      911    .   1   .   1   105   105   TRP   HE1    H   1    10.082    0.004   0   1   .   6    .   .   A   519   TRP   HE1    .   28058   1
      912    .   1   .   1   105   105   TRP   HE3    H   1    7.166     0.008   0   1   .   16   .   .   A   519   TRP   HE3    .   28058   1
      913    .   1   .   1   105   105   TRP   HZ2    H   1    7.005     0.006   0   1   .   11   .   .   A   519   TRP   HZ2    .   28058   1
      914    .   1   .   1   105   105   TRP   HZ3    H   1    6.767     0.02    0   1   .   9    .   .   A   519   TRP   HZ3    .   28058   1
      915    .   1   .   1   105   105   TRP   HH2    H   1    7.281     0.01    0   1   .   7    .   .   A   519   TRP   HH2    .   28058   1
      916    .   1   .   1   105   105   TRP   C      C   13   174.533   0       0   1   .   2    .   .   A   519   TRP   C      .   28058   1
      917    .   1   .   1   105   105   TRP   CA     C   13   52.821    0.064   0   1   .   20   .   .   A   519   TRP   CA     .   28058   1
      918    .   1   .   1   105   105   TRP   CB     C   13   31.975    0.099   0   1   .   22   .   .   A   519   TRP   CB     .   28058   1
      919    .   1   .   1   105   105   TRP   CD1    C   13   124.308   0.084   0   1   .   5    .   .   A   519   TRP   CD1    .   28058   1
      920    .   1   .   1   105   105   TRP   CE3    C   13   119.965   0.124   0   1   .   9    .   .   A   519   TRP   CE3    .   28058   1
      921    .   1   .   1   105   105   TRP   CZ2    C   13   113.233   0.133   0   1   .   8    .   .   A   519   TRP   CZ2    .   28058   1
      922    .   1   .   1   105   105   TRP   CZ3    C   13   121.702   0.273   0   1   .   3    .   .   A   519   TRP   CZ3    .   28058   1
      923    .   1   .   1   105   105   TRP   CH2    C   13   125.692   0.066   0   1   .   4    .   .   A   519   TRP   CH2    .   28058   1
      924    .   1   .   1   105   105   TRP   N      N   15   129.145   0.066   0   1   .   13   .   .   A   519   TRP   N      .   28058   1
      925    .   1   .   1   105   105   TRP   NE1    N   15   125.953   0.057   0   1   .   3    .   .   A   519   TRP   NE1    .   28058   1
      926    .   1   .   1   106   106   GLN   H      H   1    8.714     0.01    0   1   .   15   .   .   A   520   GLN   H      .   28058   1
      927    .   1   .   1   106   106   GLN   HA     H   1    4.582     0.007   0   1   .   13   .   .   A   520   GLN   HA     .   28058   1
      928    .   1   .   1   106   106   GLN   HB2    H   1    1.77      0.007   0   2   .   17   .   .   A   520   GLN   HB2    .   28058   1
      929    .   1   .   1   106   106   GLN   HB3    H   1    2.135     0.006   0   2   .   16   .   .   A   520   GLN   HB3    .   28058   1
      930    .   1   .   1   106   106   GLN   HG2    H   1    1.96      0.01    0   2   .   15   .   .   A   520   GLN   HG2    .   28058   1
      931    .   1   .   1   106   106   GLN   HG3    H   1    2.216     0.009   0   2   .   9    .   .   A   520   GLN   HG3    .   28058   1
      932    .   1   .   1   106   106   GLN   HE21   H   1    6.435     0.004   0   2   .   14   .   .   A   520   GLN   HE21   .   28058   1
      933    .   1   .   1   106   106   GLN   HE22   H   1    7.307     0.003   0   2   .   14   .   .   A   520   GLN   HE22   .   28058   1
      934    .   1   .   1   106   106   GLN   C      C   13   174.326   0       0   1   .   2    .   .   A   520   GLN   C      .   28058   1
      935    .   1   .   1   106   106   GLN   CA     C   13   54.219    0.132   0   1   .   10   .   .   A   520   GLN   CA     .   28058   1
      936    .   1   .   1   106   106   GLN   CB     C   13   31.27     0.083   0   1   .   23   .   .   A   520   GLN   CB     .   28058   1
      937    .   1   .   1   106   106   GLN   CG     C   13   34.874    0.089   0   1   .   18   .   .   A   520   GLN   CG     .   28058   1
      938    .   1   .   1   106   106   GLN   CD     C   13   180.532   0.022   0   1   .   2    .   .   A   520   GLN   CD     .   28058   1
      939    .   1   .   1   106   106   GLN   N      N   15   127.896   0.057   0   1   .   10   .   .   A   520   GLN   N      .   28058   1
      940    .   1   .   1   106   106   GLN   NE2    N   15   110.406   0.209   0   1   .   16   .   .   A   520   GLN   NE2    .   28058   1
      941    .   1   .   1   107   107   ASP   H      H   1    8.817     0.005   0   1   .   14   .   .   A   521   ASP   H      .   28058   1
      942    .   1   .   1   107   107   ASP   HA     H   1    4.997     0.009   0   1   .   13   .   .   A   521   ASP   HA     .   28058   1
      943    .   1   .   1   107   107   ASP   HB2    H   1    1.488     0.006   0   2   .   11   .   .   A   521   ASP   HB2    .   28058   1
      944    .   1   .   1   107   107   ASP   HB3    H   1    2.628     0.006   0   2   .   9    .   .   A   521   ASP   HB3    .   28058   1
      945    .   1   .   1   107   107   ASP   C      C   13   178.119   0       0   1   .   2    .   .   A   521   ASP   C      .   28058   1
      946    .   1   .   1   107   107   ASP   CA     C   13   52.698    0.076   0   1   .   10   .   .   A   521   ASP   CA     .   28058   1
      947    .   1   .   1   107   107   ASP   CB     C   13   37.783    0.022   0   1   .   14   .   .   A   521   ASP   CB     .   28058   1
      948    .   1   .   1   107   107   ASP   N      N   15   124.766   0.039   0   1   .   12   .   .   A   521   ASP   N      .   28058   1
      949    .   1   .   1   108   108   LEU   H      H   1    8.242     0.005   0   1   .   18   .   .   A   522   LEU   H      .   28058   1
      950    .   1   .   1   108   108   LEU   HA     H   1    3.987     0.004   0   1   .   17   .   .   A   522   LEU   HA     .   28058   1
      951    .   1   .   1   108   108   LEU   HB2    H   1    1.536     0.011   0   2   .   12   .   .   A   522   LEU   HB2    .   28058   1
      952    .   1   .   1   108   108   LEU   HB3    H   1    1.967     0.007   0   2   .   13   .   .   A   522   LEU   HB3    .   28058   1
      953    .   1   .   1   108   108   LEU   HG     H   1    1.96      0.003   0   1   .   11   .   .   A   522   LEU   HG     .   28058   1
      954    .   1   .   1   108   108   LEU   HD11   H   1    0.886     0.002   0   2   .   14   .   .   A   522   LEU   MD1    .   28058   1
      955    .   1   .   1   108   108   LEU   HD12   H   1    0.886     0.002   0   2   .   14   .   .   A   522   LEU   MD1    .   28058   1
      956    .   1   .   1   108   108   LEU   HD13   H   1    0.886     0.002   0   2   .   14   .   .   A   522   LEU   MD1    .   28058   1
      957    .   1   .   1   108   108   LEU   HD21   H   1    0.996     0.003   0   2   .   16   .   .   A   522   LEU   MD2    .   28058   1
      958    .   1   .   1   108   108   LEU   HD22   H   1    0.996     0.003   0   2   .   16   .   .   A   522   LEU   MD2    .   28058   1
      959    .   1   .   1   108   108   LEU   HD23   H   1    0.996     0.003   0   2   .   16   .   .   A   522   LEU   MD2    .   28058   1
      960    .   1   .   1   108   108   LEU   C      C   13   177.7     0       0   1   .   2    .   .   A   522   LEU   C      .   28058   1
      961    .   1   .   1   108   108   LEU   CA     C   13   58.018    0.071   0   1   .   11   .   .   A   522   LEU   CA     .   28058   1
      962    .   1   .   1   108   108   LEU   CB     C   13   42.513    0.048   0   1   .   19   .   .   A   522   LEU   CB     .   28058   1
      963    .   1   .   1   108   108   LEU   CG     C   13   26.804    0.029   0   1   .   9    .   .   A   522   LEU   CG     .   28058   1
      964    .   1   .   1   108   108   LEU   CD1    C   13   22.727    0.083   0   2   .   6    .   .   A   522   LEU   CD1    .   28058   1
      965    .   1   .   1   108   108   LEU   CD2    C   13   25.385    0.121   0   2   .   8    .   .   A   522   LEU   CD2    .   28058   1
      966    .   1   .   1   108   108   LEU   N      N   15   127.613   0.057   0   1   .   13   .   .   A   522   LEU   N      .   28058   1
      967    .   1   .   1   109   109   ASN   H      H   1    7.879     0.005   0   1   .   16   .   .   A   523   ASN   H      .   28058   1
      968    .   1   .   1   109   109   ASN   HA     H   1    4.865     0.005   0   1   .   9    .   .   A   523   ASN   HA     .   28058   1
      969    .   1   .   1   109   109   ASN   HB2    H   1    2.731     0.01    0   2   .   10   .   .   A   523   ASN   HB2    .   28058   1
      970    .   1   .   1   109   109   ASN   HB3    H   1    3.296     0.004   0   2   .   11   .   .   A   523   ASN   HB3    .   28058   1
      971    .   1   .   1   109   109   ASN   HD21   H   1    6.325     0.004   0   2   .   13   .   .   A   523   ASN   HD21   .   28058   1
      972    .   1   .   1   109   109   ASN   HD22   H   1    7.877     0.004   0   2   .   7    .   .   A   523   ASN   HD22   .   28058   1
      973    .   1   .   1   109   109   ASN   C      C   13   174.737   0       0   1   .   2    .   .   A   523   ASN   C      .   28058   1
      974    .   1   .   1   109   109   ASN   CA     C   13   51.616    0.038   0   1   .   8    .   .   A   523   ASN   CA     .   28058   1
      975    .   1   .   1   109   109   ASN   CB     C   13   37        0.043   0   1   .   17   .   .   A   523   ASN   CB     .   28058   1
      976    .   1   .   1   109   109   ASN   CG     C   13   177.57    0       0   1   .   1    .   .   A   523   ASN   CG     .   28058   1
      977    .   1   .   1   109   109   ASN   N      N   15   111.705   0.054   0   1   .   13   .   .   A   523   ASN   N      .   28058   1
      978    .   1   .   1   109   109   ASN   ND2    N   15   111.843   0.24    0   1   .   14   .   .   A   523   ASN   ND2    .   28058   1
      979    .   1   .   1   110   110   GLN   H      H   1    7.973     0.004   0   1   .   12   .   .   A   524   GLN   H      .   28058   1
      980    .   1   .   1   110   110   GLN   HA     H   1    3.739     0.008   0   1   .   8    .   .   A   524   GLN   HA     .   28058   1
      981    .   1   .   1   110   110   GLN   HB2    H   1    2.039     0.003   0   2   .   8    .   .   A   524   GLN   HB2    .   28058   1
      982    .   1   .   1   110   110   GLN   HB3    H   1    2.307     0.004   0   2   .   6    .   .   A   524   GLN   HB3    .   28058   1
      983    .   1   .   1   110   110   GLN   HG2    H   1    2.298     0.001   0   1   .   2    .   .   A   524   GLN   HG2    .   28058   1
      984    .   1   .   1   110   110   GLN   HG3    H   1    2.298     0.001   0   1   .   2    .   .   A   524   GLN   HG3    .   28058   1
      985    .   1   .   1   110   110   GLN   C      C   13   173.607   0       0   1   .   2    .   .   A   524   GLN   C      .   28058   1
      986    .   1   .   1   110   110   GLN   CA     C   13   56.743    0.05    0   1   .   8    .   .   A   524   GLN   CA     .   28058   1
      987    .   1   .   1   110   110   GLN   CB     C   13   27.403    0.044   0   1   .   11   .   .   A   524   GLN   CB     .   28058   1
      988    .   1   .   1   110   110   GLN   CG     C   13   34.716    0.01    0   1   .   2    .   .   A   524   GLN   CG     .   28058   1
      989    .   1   .   1   110   110   GLN   N      N   15   113.379   0.077   0   1   .   9    .   .   A   524   GLN   N      .   28058   1
      990    .   1   .   1   111   111   ASP   H      H   1    8.031     0.007   0   1   .   11   .   .   A   525   ASP   H      .   28058   1
      991    .   1   .   1   111   111   ASP   HA     H   1    4.637     0.002   0   1   .   6    .   .   A   525   ASP   HA     .   28058   1
      992    .   1   .   1   111   111   ASP   HB2    H   1    2.444     0.006   0   2   .   10   .   .   A   525   ASP   HB2    .   28058   1
      993    .   1   .   1   111   111   ASP   HB3    H   1    2.973     0.002   0   2   .   4    .   .   A   525   ASP   HB3    .   28058   1
      994    .   1   .   1   111   111   ASP   CA     C   13   52.924    0.102   0   1   .   5    .   .   A   525   ASP   CA     .   28058   1
      995    .   1   .   1   111   111   ASP   CB     C   13   41.559    0.025   0   1   .   10   .   .   A   525   ASP   CB     .   28058   1
      996    .   1   .   1   111   111   ASP   N      N   15   114.46    0.084   0   1   .   9    .   .   A   525   ASP   N      .   28058   1
      997    .   1   .   1   112   112   GLY   H      H   1    10.438    0.005   0   1   .   8    .   .   A   526   GLY   H      .   28058   1
      998    .   1   .   1   112   112   GLY   HA2    H   1    3.193     0.008   0   1   .   5    .   .   A   526   GLY   HA2    .   28058   1
      999    .   1   .   1   112   112   GLY   HA3    H   1    3.193     0.008   0   1   .   5    .   .   A   526   GLY   HA3    .   28058   1
      1000   .   1   .   1   112   112   GLY   CA     C   13   46.239    0.041   0   1   .   3    .   .   A   526   GLY   CA     .   28058   1
      1001   .   1   .   1   112   112   GLY   N      N   15   115.71    0.179   0   1   .   4    .   .   A   526   GLY   N      .   28058   1
      1002   .   1   .   1   113   113   ILE   HA     H   1    4.579     0.005   0   1   .   5    .   .   A   527   ILE   HA     .   28058   1
      1003   .   1   .   1   113   113   ILE   HB     H   1    1.853     0.003   0   1   .   13   .   .   A   527   ILE   HB     .   28058   1
      1004   .   1   .   1   113   113   ILE   HG12   H   1    0.852     0.002   0   2   .   4    .   .   A   527   ILE   HG12   .   28058   1
      1005   .   1   .   1   113   113   ILE   HG13   H   1    1.434     0.004   0   2   .   8    .   .   A   527   ILE   HG13   .   28058   1
      1006   .   1   .   1   113   113   ILE   HG21   H   1    0.706     0.003   0   1   .   8    .   .   A   527   ILE   MG     .   28058   1
      1007   .   1   .   1   113   113   ILE   HG22   H   1    0.706     0.003   0   1   .   8    .   .   A   527   ILE   MG     .   28058   1
      1008   .   1   .   1   113   113   ILE   HG23   H   1    0.706     0.003   0   1   .   8    .   .   A   527   ILE   MG     .   28058   1
      1009   .   1   .   1   113   113   ILE   HD11   H   1    0.738     0.008   0   1   .   13   .   .   A   527   ILE   MD     .   28058   1
      1010   .   1   .   1   113   113   ILE   HD12   H   1    0.738     0.008   0   1   .   13   .   .   A   527   ILE   MD     .   28058   1
      1011   .   1   .   1   113   113   ILE   HD13   H   1    0.738     0.008   0   1   .   13   .   .   A   527   ILE   MD     .   28058   1
      1012   .   1   .   1   113   113   ILE   C      C   13   176.891   0       0   1   .   2    .   .   A   527   ILE   C      .   28058   1
      1013   .   1   .   1   113   113   ILE   CA     C   13   59.232    0.059   0   1   .   6    .   .   A   527   ILE   CA     .   28058   1
      1014   .   1   .   1   113   113   ILE   CB     C   13   39.839    0.053   0   1   .   7    .   .   A   527   ILE   CB     .   28058   1
      1015   .   1   .   1   113   113   ILE   CG1    C   13   27.171    0.087   0   1   .   6    .   .   A   527   ILE   CG1    .   28058   1
      1016   .   1   .   1   113   113   ILE   CG2    C   13   17.169    0.048   0   1   .   6    .   .   A   527   ILE   CG2    .   28058   1
      1017   .   1   .   1   113   113   ILE   CD1    C   13   13.016    0.025   0   1   .   8    .   .   A   527   ILE   CD1    .   28058   1
      1018   .   1   .   1   114   114   SER   H      H   1    9.596     0.007   0   1   .   12   .   .   A   528   SER   H      .   28058   1
      1019   .   1   .   1   114   114   SER   HA     H   1    4.521     0.004   0   1   .   5    .   .   A   528   SER   HA     .   28058   1
      1020   .   1   .   1   114   114   SER   HB2    H   1    1.546     0.005   0   2   .   6    .   .   A   528   SER   HB2    .   28058   1
      1021   .   1   .   1   114   114   SER   HB3    H   1    2.835     0.005   0   2   .   8    .   .   A   528   SER   HB3    .   28058   1
      1022   .   1   .   1   114   114   SER   C      C   13   176.516   0       0   1   .   2    .   .   A   528   SER   C      .   28058   1
      1023   .   1   .   1   114   114   SER   CA     C   13   53.206    0.114   0   1   .   4    .   .   A   528   SER   CA     .   28058   1
      1024   .   1   .   1   114   114   SER   CB     C   13   63.024    0.041   0   1   .   11   .   .   A   528   SER   CB     .   28058   1
      1025   .   1   .   1   114   114   SER   N      N   15   128.234   0.061   0   1   .   9    .   .   A   528   SER   N      .   28058   1
      1026   .   1   .   1   115   115   GLN   H      H   1    7.771     0.01    0   1   .   8    .   .   A   529   GLN   H      .   28058   1
      1027   .   1   .   1   115   115   GLN   HA     H   1    4.291     0.006   0   1   .   8    .   .   A   529   GLN   HA     .   28058   1
      1028   .   1   .   1   115   115   GLN   HB2    H   1    2.136     0.002   0   2   .   2    .   .   A   529   GLN   HB2    .   28058   1
      1029   .   1   .   1   115   115   GLN   HB3    H   1    2.183     0.003   0   2   .   2    .   .   A   529   GLN   HB3    .   28058   1
      1030   .   1   .   1   115   115   GLN   HG2    H   1    2.355     0.002   0   2   .   8    .   .   A   529   GLN   HG2    .   28058   1
      1031   .   1   .   1   115   115   GLN   HG3    H   1    2.848     0.004   0   2   .   10   .   .   A   529   GLN   HG3    .   28058   1
      1032   .   1   .   1   115   115   GLN   HE21   H   1    7.7       0.005   0   2   .   8    .   .   A   529   GLN   HE21   .   28058   1
      1033   .   1   .   1   115   115   GLN   HE22   H   1    8.918     0.012   0   2   .   5    .   .   A   529   GLN   HE22   .   28058   1
      1034   .   1   .   1   115   115   GLN   C      C   13   177.501   0       0   1   .   2    .   .   A   529   GLN   C      .   28058   1
      1035   .   1   .   1   115   115   GLN   CA     C   13   58.501    0.066   0   1   .   6    .   .   A   529   GLN   CA     .   28058   1
      1036   .   1   .   1   115   115   GLN   CB     C   13   27.525    0.039   0   1   .   7    .   .   A   529   GLN   CB     .   28058   1
      1037   .   1   .   1   115   115   GLN   CG     C   13   35.258    0.014   0   1   .   13   .   .   A   529   GLN   CG     .   28058   1
      1038   .   1   .   1   115   115   GLN   N      N   15   128.341   0.07    0   1   .   8    .   .   A   529   GLN   N      .   28058   1
      1039   .   1   .   1   115   115   GLN   NE2    N   15   115.097   0.094   0   1   .   7    .   .   A   529   GLN   NE2    .   28058   1
      1040   .   1   .   1   116   116   ALA   H      H   1    8.616     0.004   0   1   .   12   .   .   A   530   ALA   H      .   28058   1
      1041   .   1   .   1   116   116   ALA   HA     H   1    3.953     0.006   0   1   .   8    .   .   A   530   ALA   HA     .   28058   1
      1042   .   1   .   1   116   116   ALA   HB1    H   1    1.446     0.003   0   1   .   11   .   .   A   530   ALA   MB     .   28058   1
      1043   .   1   .   1   116   116   ALA   HB2    H   1    1.446     0.003   0   1   .   11   .   .   A   530   ALA   MB     .   28058   1
      1044   .   1   .   1   116   116   ALA   HB3    H   1    1.446     0.003   0   1   .   11   .   .   A   530   ALA   MB     .   28058   1
      1045   .   1   .   1   116   116   ALA   C      C   13   179.662   0       0   1   .   2    .   .   A   530   ALA   C      .   28058   1
      1046   .   1   .   1   116   116   ALA   CA     C   13   56.118    0.016   0   1   .   7    .   .   A   530   ALA   CA     .   28058   1
      1047   .   1   .   1   116   116   ALA   CB     C   13   18.49     0.073   0   1   .   9    .   .   A   530   ALA   CB     .   28058   1
      1048   .   1   .   1   116   116   ALA   N      N   15   123.102   0.041   0   1   .   11   .   .   A   530   ALA   N      .   28058   1
      1049   .   1   .   1   117   117   ASN   H      H   1    8.506     0.005   0   1   .   14   .   .   A   531   ASN   H      .   28058   1
      1050   .   1   .   1   117   117   ASN   HA     H   1    4.596     0.003   0   1   .   8    .   .   A   531   ASN   HA     .   28058   1
      1051   .   1   .   1   117   117   ASN   HB2    H   1    2.744     0.006   0   2   .   12   .   .   A   531   ASN   HB2    .   28058   1
      1052   .   1   .   1   117   117   ASN   HB3    H   1    3.025     0.002   0   2   .   13   .   .   A   531   ASN   HB3    .   28058   1
      1053   .   1   .   1   117   117   ASN   HD21   H   1    6.971     0.002   0   2   .   13   .   .   A   531   ASN   HD21   .   28058   1
      1054   .   1   .   1   117   117   ASN   HD22   H   1    7.662     0.006   0   2   .   13   .   .   A   531   ASN   HD22   .   28058   1
      1055   .   1   .   1   117   117   ASN   C      C   13   175.134   0       0   1   .   2    .   .   A   531   ASN   C      .   28058   1
      1056   .   1   .   1   117   117   ASN   CA     C   13   54.486    0.071   0   1   .   9    .   .   A   531   ASN   CA     .   28058   1
      1057   .   1   .   1   117   117   ASN   CB     C   13   36.756    0.061   0   1   .   19   .   .   A   531   ASN   CB     .   28058   1
      1058   .   1   .   1   117   117   ASN   CG     C   13   177.525   0.018   0   1   .   2    .   .   A   531   ASN   CG     .   28058   1
      1059   .   1   .   1   117   117   ASN   N      N   15   111.399   0.051   0   1   .   13   .   .   A   531   ASN   N      .   28058   1
      1060   .   1   .   1   117   117   ASN   ND2    N   15   112.85    0.229   0   1   .   18   .   .   A   531   ASN   ND2    .   28058   1
      1061   .   1   .   1   118   118   GLU   H      H   1    7.983     0.004   0   1   .   15   .   .   A   532   GLU   H      .   28058   1
      1062   .   1   .   1   118   118   GLU   HA     H   1    4.393     0.003   0   1   .   10   .   .   A   532   GLU   HA     .   28058   1
      1063   .   1   .   1   118   118   GLU   HB2    H   1    2.508     0.003   0   2   .   10   .   .   A   532   GLU   HB2    .   28058   1
      1064   .   1   .   1   118   118   GLU   HB3    H   1    3.363     0.007   0   2   .   12   .   .   A   532   GLU   HB3    .   28058   1
      1065   .   1   .   1   118   118   GLU   HG2    H   1    2.373     0.003   0   2   .   9    .   .   A   532   GLU   HG2    .   28058   1
      1066   .   1   .   1   118   118   GLU   HG3    H   1    2.684     0.003   0   2   .   9    .   .   A   532   GLU   HG3    .   28058   1
      1067   .   1   .   1   118   118   GLU   C      C   13   175.317   0       0   1   .   2    .   .   A   532   GLU   C      .   28058   1
      1068   .   1   .   1   118   118   GLU   CA     C   13   56.545    0.028   0   1   .   9    .   .   A   532   GLU   CA     .   28058   1
      1069   .   1   .   1   118   118   GLU   CB     C   13   30.216    0.037   0   1   .   17   .   .   A   532   GLU   CB     .   28058   1
      1070   .   1   .   1   118   118   GLU   CG     C   13   37.833    0.031   0   1   .   10   .   .   A   532   GLU   CG     .   28058   1
      1071   .   1   .   1   118   118   GLU   N      N   15   117.574   0.041   0   1   .   9    .   .   A   532   GLU   N      .   28058   1
      1072   .   1   .   1   119   119   LEU   H      H   1    6.996     0.004   0   1   .   19   .   .   A   533   LEU   H      .   28058   1
      1073   .   1   .   1   119   119   LEU   HA     H   1    5.1       0.006   0   1   .   28   .   .   A   533   LEU   HA     .   28058   1
      1074   .   1   .   1   119   119   LEU   HB2    H   1    0.908     0.005   0   2   .   19   .   .   A   533   LEU   HB2    .   28058   1
      1075   .   1   .   1   119   119   LEU   HB3    H   1    1.924     0.004   0   2   .   23   .   .   A   533   LEU   HB3    .   28058   1
      1076   .   1   .   1   119   119   LEU   HG     H   1    1.38      0.004   0   1   .   18   .   .   A   533   LEU   HG     .   28058   1
      1077   .   1   .   1   119   119   LEU   HD11   H   1    0.472     0.003   0   2   .   23   .   .   A   533   LEU   MD1    .   28058   1
      1078   .   1   .   1   119   119   LEU   HD12   H   1    0.472     0.003   0   2   .   23   .   .   A   533   LEU   MD1    .   28058   1
      1079   .   1   .   1   119   119   LEU   HD13   H   1    0.472     0.003   0   2   .   23   .   .   A   533   LEU   MD1    .   28058   1
      1080   .   1   .   1   119   119   LEU   HD21   H   1    0.581     0.008   0   2   .   21   .   .   A   533   LEU   MD2    .   28058   1
      1081   .   1   .   1   119   119   LEU   HD22   H   1    0.581     0.008   0   2   .   21   .   .   A   533   LEU   MD2    .   28058   1
      1082   .   1   .   1   119   119   LEU   HD23   H   1    0.581     0.008   0   2   .   21   .   .   A   533   LEU   MD2    .   28058   1
      1083   .   1   .   1   119   119   LEU   C      C   13   176.327   0       0   1   .   2    .   .   A   533   LEU   C      .   28058   1
      1084   .   1   .   1   119   119   LEU   CA     C   13   53.569    0.042   0   1   .   17   .   .   A   533   LEU   CA     .   28058   1
      1085   .   1   .   1   119   119   LEU   CB     C   13   43.719    0.076   0   1   .   26   .   .   A   533   LEU   CB     .   28058   1
      1086   .   1   .   1   119   119   LEU   CG     C   13   26.666    0.062   0   1   .   9    .   .   A   533   LEU   CG     .   28058   1
      1087   .   1   .   1   119   119   LEU   CD1    C   13   24.054    0.139   0   2   .   12   .   .   A   533   LEU   CD1    .   28058   1
      1088   .   1   .   1   119   119   LEU   CD2    C   13   25.054    0.044   0   2   .   11   .   .   A   533   LEU   CD2    .   28058   1
      1089   .   1   .   1   119   119   LEU   N      N   15   118.449   0.057   0   1   .   16   .   .   A   533   LEU   N      .   28058   1
      1090   .   1   .   1   120   120   ARG   H      H   1    8.882     0.008   0   1   .   18   .   .   A   534   ARG   H      .   28058   1
      1091   .   1   .   1   120   120   ARG   HA     H   1    4.931     0.008   0   1   .   21   .   .   A   534   ARG   HA     .   28058   1
      1092   .   1   .   1   120   120   ARG   HB2    H   1    1.689     0.003   0   2   .   13   .   .   A   534   ARG   HB2    .   28058   1
      1093   .   1   .   1   120   120   ARG   HB3    H   1    1.885     0.005   0   2   .   16   .   .   A   534   ARG   HB3    .   28058   1
      1094   .   1   .   1   120   120   ARG   HG2    H   1    1.688     0.003   0   2   .   15   .   .   A   534   ARG   HG2    .   28058   1
      1095   .   1   .   1   120   120   ARG   HG3    H   1    1.784     0.02    0   2   .   19   .   .   A   534   ARG   HG3    .   28058   1
      1096   .   1   .   1   120   120   ARG   HD2    H   1    3.109     0.008   0   2   .   10   .   .   A   534   ARG   HD2    .   28058   1
      1097   .   1   .   1   120   120   ARG   HD3    H   1    3.152     0.004   0   2   .   9    .   .   A   534   ARG   HD3    .   28058   1
      1098   .   1   .   1   120   120   ARG   HE     H   1    7.27      0.004   0   1   .   4    .   .   A   534   ARG   HE     .   28058   1
      1099   .   1   .   1   120   120   ARG   C      C   13   176.591   0       0   1   .   2    .   .   A   534   ARG   C      .   28058   1
      1100   .   1   .   1   120   120   ARG   CA     C   13   54.208    0.099   0   1   .   13   .   .   A   534   ARG   CA     .   28058   1
      1101   .   1   .   1   120   120   ARG   CB     C   13   33.58     0.097   0   1   .   22   .   .   A   534   ARG   CB     .   28058   1
      1102   .   1   .   1   120   120   ARG   CG     C   13   27.547    0.051   0   1   .   20   .   .   A   534   ARG   CG     .   28058   1
      1103   .   1   .   1   120   120   ARG   CD     C   13   43.452    0.091   0   1   .   17   .   .   A   534   ARG   CD     .   28058   1
      1104   .   1   .   1   120   120   ARG   CZ     C   13   159.677   0       0   1   .   1    .   .   A   534   ARG   CZ     .   28058   1
      1105   .   1   .   1   120   120   ARG   N      N   15   122.864   0.034   0   1   .   11   .   .   A   534   ARG   N      .   28058   1
      1106   .   1   .   1   120   120   ARG   NE     N   15   85.155    0.044   0   1   .   4    .   .   A   534   ARG   NE     .   28058   1
      1107   .   1   .   1   121   121   THR   H      H   1    9.415     0.005   0   1   .   14   .   .   A   535   THR   H      .   28058   1
      1108   .   1   .   1   121   121   THR   HA     H   1    4.328     0.003   0   1   .   14   .   .   A   535   THR   HA     .   28058   1
      1109   .   1   .   1   121   121   THR   HB     H   1    4.83      0.005   0   1   .   10   .   .   A   535   THR   HB     .   28058   1
      1110   .   1   .   1   121   121   THR   HG21   H   1    1.248     0.004   0   1   .   12   .   .   A   535   THR   MG     .   28058   1
      1111   .   1   .   1   121   121   THR   HG22   H   1    1.248     0.004   0   1   .   12   .   .   A   535   THR   MG     .   28058   1
      1112   .   1   .   1   121   121   THR   HG23   H   1    1.248     0.004   0   1   .   12   .   .   A   535   THR   MG     .   28058   1
      1113   .   1   .   1   121   121   THR   C      C   13   174.214   0       0   1   .   2    .   .   A   535   THR   C      .   28058   1
      1114   .   1   .   1   121   121   THR   CA     C   13   61.234    0.017   0   1   .   9    .   .   A   535   THR   CA     .   28058   1
      1115   .   1   .   1   121   121   THR   CB     C   13   69.986    0.063   0   1   .   10   .   .   A   535   THR   CB     .   28058   1
      1116   .   1   .   1   121   121   THR   CG2    C   13   21.488    0.017   0   1   .   6    .   .   A   535   THR   CG2    .   28058   1
      1117   .   1   .   1   121   121   THR   N      N   15   113.653   0.033   0   1   .   11   .   .   A   535   THR   N      .   28058   1
      1118   .   1   .   1   122   122   LEU   H      H   1    7.74      0.004   0   1   .   16   .   .   A   536   LEU   H      .   28058   1
      1119   .   1   .   1   122   122   LEU   HA     H   1    3.739     0.003   0   1   .   19   .   .   A   536   LEU   HA     .   28058   1
      1120   .   1   .   1   122   122   LEU   HB2    H   1    1.261     0.005   0   2   .   11   .   .   A   536   LEU   HB2    .   28058   1
      1121   .   1   .   1   122   122   LEU   HB3    H   1    1.418     0.005   0   2   .   15   .   .   A   536   LEU   HB3    .   28058   1
      1122   .   1   .   1   122   122   LEU   HG     H   1    1.26      0.003   0   1   .   16   .   .   A   536   LEU   HG     .   28058   1
      1123   .   1   .   1   122   122   LEU   HD11   H   1    0.262     0.002   0   2   .   16   .   .   A   536   LEU   MD1    .   28058   1
      1124   .   1   .   1   122   122   LEU   HD12   H   1    0.262     0.002   0   2   .   16   .   .   A   536   LEU   MD1    .   28058   1
      1125   .   1   .   1   122   122   LEU   HD13   H   1    0.262     0.002   0   2   .   16   .   .   A   536   LEU   MD1    .   28058   1
      1126   .   1   .   1   122   122   LEU   HD21   H   1    0.324     0.003   0   2   .   16   .   .   A   536   LEU   MD2    .   28058   1
      1127   .   1   .   1   122   122   LEU   HD22   H   1    0.324     0.003   0   2   .   16   .   .   A   536   LEU   MD2    .   28058   1
      1128   .   1   .   1   122   122   LEU   HD23   H   1    0.324     0.003   0   2   .   16   .   .   A   536   LEU   MD2    .   28058   1
      1129   .   1   .   1   122   122   LEU   C      C   13   179.665   0       0   1   .   2    .   .   A   536   LEU   C      .   28058   1
      1130   .   1   .   1   122   122   LEU   CA     C   13   59.447    0.028   0   1   .   11   .   .   A   536   LEU   CA     .   28058   1
      1131   .   1   .   1   122   122   LEU   CB     C   13   38.243    0.049   0   1   .   17   .   .   A   536   LEU   CB     .   28058   1
      1132   .   1   .   1   122   122   LEU   CG     C   13   29.318    0.019   0   1   .   9    .   .   A   536   LEU   CG     .   28058   1
      1133   .   1   .   1   122   122   LEU   CD1    C   13   25.501    0.046   0   2   .   10   .   .   A   536   LEU   CD1    .   28058   1
      1134   .   1   .   1   122   122   LEU   CD2    C   13   24.291    0.055   0   2   .   10   .   .   A   536   LEU   CD2    .   28058   1
      1135   .   1   .   1   122   122   LEU   N      N   15   119.694   0.039   0   1   .   14   .   .   A   536   LEU   N      .   28058   1
      1136   .   1   .   1   123   123   GLU   H      H   1    8.59      0.003   0   1   .   21   .   .   A   537   GLU   H      .   28058   1
      1137   .   1   .   1   123   123   GLU   HA     H   1    4.14      0.004   0   1   .   14   .   .   A   537   GLU   HA     .   28058   1
      1138   .   1   .   1   123   123   GLU   HB2    H   1    1.975     0.004   0   2   .   19   .   .   A   537   GLU   HB2    .   28058   1
      1139   .   1   .   1   123   123   GLU   HB3    H   1    2.151     0.003   0   2   .   10   .   .   A   537   GLU   HB3    .   28058   1
      1140   .   1   .   1   123   123   GLU   HG2    H   1    2.33      0.005   0   2   .   10   .   .   A   537   GLU   HG2    .   28058   1
      1141   .   1   .   1   123   123   GLU   HG3    H   1    2.425     0.004   0   2   .   14   .   .   A   537   GLU   HG3    .   28058   1
      1142   .   1   .   1   123   123   GLU   C      C   13   181.035   0       0   1   .   2    .   .   A   537   GLU   C      .   28058   1
      1143   .   1   .   1   123   123   GLU   CA     C   13   59.743    0.049   0   1   .   9    .   .   A   537   GLU   CA     .   28058   1
      1144   .   1   .   1   123   123   GLU   CB     C   13   29.521    0.081   0   1   .   17   .   .   A   537   GLU   CB     .   28058   1
      1145   .   1   .   1   123   123   GLU   CG     C   13   36.649    0.093   0   1   .   17   .   .   A   537   GLU   CG     .   28058   1
      1146   .   1   .   1   123   123   GLU   N      N   15   118.282   0.046   0   1   .   17   .   .   A   537   GLU   N      .   28058   1
      1147   .   1   .   1   124   124   GLU   H      H   1    8.123     0.004   0   1   .   16   .   .   A   538   GLU   H      .   28058   1
      1148   .   1   .   1   124   124   GLU   HA     H   1    4.111     0.004   0   1   .   15   .   .   A   538   GLU   HA     .   28058   1
      1149   .   1   .   1   124   124   GLU   HB2    H   1    1.933     0.004   0   2   .   13   .   .   A   538   GLU   HB2    .   28058   1
      1150   .   1   .   1   124   124   GLU   HB3    H   1    2.368     0.004   0   2   .   14   .   .   A   538   GLU   HB3    .   28058   1
      1151   .   1   .   1   124   124   GLU   HG2    H   1    2.211     0.008   0   2   .   8    .   .   A   538   GLU   HG2    .   28058   1
      1152   .   1   .   1   124   124   GLU   HG3    H   1    2.567     0.003   0   2   .   14   .   .   A   538   GLU   HG3    .   28058   1
      1153   .   1   .   1   124   124   GLU   C      C   13   178.054   0       0   1   .   2    .   .   A   538   GLU   C      .   28058   1
      1154   .   1   .   1   124   124   GLU   CA     C   13   58.945    0.041   0   1   .   11   .   .   A   538   GLU   CA     .   28058   1
      1155   .   1   .   1   124   124   GLU   CB     C   13   29.529    0.048   0   1   .   16   .   .   A   538   GLU   CB     .   28058   1
      1156   .   1   .   1   124   124   GLU   CG     C   13   37.065    0.064   0   1   .   11   .   .   A   538   GLU   CG     .   28058   1
      1157   .   1   .   1   124   124   GLU   N      N   15   121.43    0.057   0   1   .   14   .   .   A   538   GLU   N      .   28058   1
      1158   .   1   .   1   125   125   LEU   H      H   1    7.045     0.003   0   1   .   26   .   .   A   539   LEU   H      .   28058   1
      1159   .   1   .   1   125   125   LEU   HA     H   1    4.358     0.004   0   1   .   13   .   .   A   539   LEU   HA     .   28058   1
      1160   .   1   .   1   125   125   LEU   HB2    H   1    1.621     0.004   0   1   .   7    .   .   A   539   LEU   HB2    .   28058   1
      1161   .   1   .   1   125   125   LEU   HB3    H   1    1.621     0.004   0   1   .   7    .   .   A   539   LEU   HB3    .   28058   1
      1162   .   1   .   1   125   125   LEU   HG     H   1    1.605     0.012   0   1   .   6    .   .   A   539   LEU   HG     .   28058   1
      1163   .   1   .   1   125   125   LEU   HD11   H   1    0.68      0.003   0   2   .   14   .   .   A   539   LEU   MD1    .   28058   1
      1164   .   1   .   1   125   125   LEU   HD12   H   1    0.68      0.003   0   2   .   14   .   .   A   539   LEU   MD1    .   28058   1
      1165   .   1   .   1   125   125   LEU   HD13   H   1    0.68      0.003   0   2   .   14   .   .   A   539   LEU   MD1    .   28058   1
      1166   .   1   .   1   125   125   LEU   HD21   H   1    0.86      0.002   0   2   .   10   .   .   A   539   LEU   MD2    .   28058   1
      1167   .   1   .   1   125   125   LEU   HD22   H   1    0.86      0.002   0   2   .   10   .   .   A   539   LEU   MD2    .   28058   1
      1168   .   1   .   1   125   125   LEU   HD23   H   1    0.86      0.002   0   2   .   10   .   .   A   539   LEU   MD2    .   28058   1
      1169   .   1   .   1   125   125   LEU   C      C   13   176.773   0       0   1   .   2    .   .   A   539   LEU   C      .   28058   1
      1170   .   1   .   1   125   125   LEU   CA     C   13   54.29     0.019   0   1   .   8    .   .   A   539   LEU   CA     .   28058   1
      1171   .   1   .   1   125   125   LEU   CB     C   13   43.318    0.052   0   1   .   8    .   .   A   539   LEU   CB     .   28058   1
      1172   .   1   .   1   125   125   LEU   CG     C   13   27.001    0.104   0   1   .   5    .   .   A   539   LEU   CG     .   28058   1
      1173   .   1   .   1   125   125   LEU   CD1    C   13   26.79     0.064   0   2   .   7    .   .   A   539   LEU   CD1    .   28058   1
      1174   .   1   .   1   125   125   LEU   CD2    C   13   22.694    0.012   0   2   .   5    .   .   A   539   LEU   CD2    .   28058   1
      1175   .   1   .   1   125   125   LEU   N      N   15   117.971   0.051   0   1   .   19   .   .   A   539   LEU   N      .   28058   1
      1176   .   1   .   1   126   126   GLY   H      H   1    7.918     0.003   0   1   .   18   .   .   A   540   GLY   H      .   28058   1
      1177   .   1   .   1   126   126   GLY   HA2    H   1    3.895     0.004   0   2   .   8    .   .   A   540   GLY   HA2    .   28058   1
      1178   .   1   .   1   126   126   GLY   HA3    H   1    4.004     0.007   0   2   .   8    .   .   A   540   GLY   HA3    .   28058   1
      1179   .   1   .   1   126   126   GLY   C      C   13   174.717   0       0   1   .   2    .   .   A   540   GLY   C      .   28058   1
      1180   .   1   .   1   126   126   GLY   CA     C   13   46.925    0.056   0   1   .   14   .   .   A   540   GLY   CA     .   28058   1
      1181   .   1   .   1   126   126   GLY   N      N   15   109.025   0.049   0   1   .   14   .   .   A   540   GLY   N      .   28058   1
      1182   .   1   .   1   127   127   ILE   H      H   1    8.206     0.004   0   1   .   17   .   .   A   541   ILE   H      .   28058   1
      1183   .   1   .   1   127   127   ILE   HA     H   1    3.994     0.004   0   1   .   19   .   .   A   541   ILE   HA     .   28058   1
      1184   .   1   .   1   127   127   ILE   HB     H   1    1.614     0.004   0   1   .   11   .   .   A   541   ILE   HB     .   28058   1
      1185   .   1   .   1   127   127   ILE   HG12   H   1    0.84      0.004   0   2   .   8    .   .   A   541   ILE   HG12   .   28058   1
      1186   .   1   .   1   127   127   ILE   HG13   H   1    1.521     0.003   0   2   .   9    .   .   A   541   ILE   HG13   .   28058   1
      1187   .   1   .   1   127   127   ILE   HG21   H   1    0.698     0.005   0   1   .   17   .   .   A   541   ILE   MG     .   28058   1
      1188   .   1   .   1   127   127   ILE   HG22   H   1    0.698     0.005   0   1   .   17   .   .   A   541   ILE   MG     .   28058   1
      1189   .   1   .   1   127   127   ILE   HG23   H   1    0.698     0.005   0   1   .   17   .   .   A   541   ILE   MG     .   28058   1
      1190   .   1   .   1   127   127   ILE   HD11   H   1    0.303     0.003   0   1   .   27   .   .   A   541   ILE   MD     .   28058   1
      1191   .   1   .   1   127   127   ILE   HD12   H   1    0.303     0.003   0   1   .   27   .   .   A   541   ILE   MD     .   28058   1
      1192   .   1   .   1   127   127   ILE   HD13   H   1    0.303     0.003   0   1   .   27   .   .   A   541   ILE   MD     .   28058   1
      1193   .   1   .   1   127   127   ILE   C      C   13   173.774   0       0   1   .   2    .   .   A   541   ILE   C      .   28058   1
      1194   .   1   .   1   127   127   ILE   CA     C   13   63.235    0.049   0   1   .   12   .   .   A   541   ILE   CA     .   28058   1
      1195   .   1   .   1   127   127   ILE   CB     C   13   38.277    0.038   0   1   .   11   .   .   A   541   ILE   CB     .   28058   1
      1196   .   1   .   1   127   127   ILE   CG1    C   13   27.701    0.076   0   1   .   12   .   .   A   541   ILE   CG1    .   28058   1
      1197   .   1   .   1   127   127   ILE   CG2    C   13   16.998    0.056   0   1   .   9    .   .   A   541   ILE   CG2    .   28058   1
      1198   .   1   .   1   127   127   ILE   CD1    C   13   14.255    0.064   0   1   .   12   .   .   A   541   ILE   CD1    .   28058   1
      1199   .   1   .   1   127   127   ILE   N      N   15   121.319   0.042   0   1   .   11   .   .   A   541   ILE   N      .   28058   1
      1200   .   1   .   1   128   128   GLN   H      H   1    9.246     0.002   0   1   .   12   .   .   A   542   GLN   H      .   28058   1
      1201   .   1   .   1   128   128   GLN   HA     H   1    4.379     0.003   0   1   .   13   .   .   A   542   GLN   HA     .   28058   1
      1202   .   1   .   1   128   128   GLN   HB2    H   1    1.663     0.003   0   2   .   12   .   .   A   542   GLN   HB2    .   28058   1
      1203   .   1   .   1   128   128   GLN   HB3    H   1    1.776     0.006   0   2   .   12   .   .   A   542   GLN   HB3    .   28058   1
      1204   .   1   .   1   128   128   GLN   HG2    H   1    2.089     0.004   0   2   .   13   .   .   A   542   GLN   HG2    .   28058   1
      1205   .   1   .   1   128   128   GLN   HG3    H   1    2.218     0.006   0   2   .   14   .   .   A   542   GLN   HG3    .   28058   1
      1206   .   1   .   1   128   128   GLN   HE21   H   1    6.841     0.004   0   2   .   9    .   .   A   542   GLN   HE21   .   28058   1
      1207   .   1   .   1   128   128   GLN   HE22   H   1    7.528     0.001   0   2   .   8    .   .   A   542   GLN   HE22   .   28058   1
      1208   .   1   .   1   128   128   GLN   C      C   13   175.154   0       0   1   .   2    .   .   A   542   GLN   C      .   28058   1
      1209   .   1   .   1   128   128   GLN   CA     C   13   56.838    0.058   0   1   .   10   .   .   A   542   GLN   CA     .   28058   1
      1210   .   1   .   1   128   128   GLN   CB     C   13   32.426    0.097   0   1   .   19   .   .   A   542   GLN   CB     .   28058   1
      1211   .   1   .   1   128   128   GLN   CG     C   13   34.563    0.098   0   1   .   18   .   .   A   542   GLN   CG     .   28058   1
      1212   .   1   .   1   128   128   GLN   CD     C   13   179.524   0.01    0   1   .   2    .   .   A   542   GLN   CD     .   28058   1
      1213   .   1   .   1   128   128   GLN   N      N   15   127.884   0.038   0   1   .   11   .   .   A   542   GLN   N      .   28058   1
      1214   .   1   .   1   128   128   GLN   NE2    N   15   111.276   0.264   0   1   .   17   .   .   A   542   GLN   NE2    .   28058   1
      1215   .   1   .   1   129   129   SER   H      H   1    8.211     0.003   0   1   .   11   .   .   A   543   SER   H      .   28058   1
      1216   .   1   .   1   129   129   SER   HA     H   1    5.407     0.003   0   1   .   16   .   .   A   543   SER   HA     .   28058   1
      1217   .   1   .   1   129   129   SER   HB2    H   1    3.714     0.003   0   2   .   11   .   .   A   543   SER   HB2    .   28058   1
      1218   .   1   .   1   129   129   SER   HB3    H   1    3.903     0.003   0   2   .   11   .   .   A   543   SER   HB3    .   28058   1
      1219   .   1   .   1   129   129   SER   C      C   13   172.209   0       0   1   .   2    .   .   A   543   SER   C      .   28058   1
      1220   .   1   .   1   129   129   SER   CA     C   13   57.09     0.045   0   1   .   11   .   .   A   543   SER   CA     .   28058   1
      1221   .   1   .   1   129   129   SER   CB     C   13   65.958    0.057   0   1   .   14   .   .   A   543   SER   CB     .   28058   1
      1222   .   1   .   1   129   129   SER   N      N   15   108.973   0.032   0   1   .   11   .   .   A   543   SER   N      .   28058   1
      1223   .   1   .   1   130   130   LEU   H      H   1    9.199     0.004   0   1   .   20   .   .   A   544   LEU   H      .   28058   1
      1224   .   1   .   1   130   130   LEU   HA     H   1    4.834     0.008   0   1   .   17   .   .   A   544   LEU   HA     .   28058   1
      1225   .   1   .   1   130   130   LEU   HB2    H   1    1.37      0.004   0   2   .   13   .   .   A   544   LEU   HB2    .   28058   1
      1226   .   1   .   1   130   130   LEU   HB3    H   1    1.639     0.008   0   2   .   8    .   .   A   544   LEU   HB3    .   28058   1
      1227   .   1   .   1   130   130   LEU   HG     H   1    1.588     0.006   0   1   .   12   .   .   A   544   LEU   HG     .   28058   1
      1228   .   1   .   1   130   130   LEU   HD11   H   1    0.635     0.003   0   2   .   17   .   .   A   544   LEU   MD1    .   28058   1
      1229   .   1   .   1   130   130   LEU   HD12   H   1    0.635     0.003   0   2   .   17   .   .   A   544   LEU   MD1    .   28058   1
      1230   .   1   .   1   130   130   LEU   HD13   H   1    0.635     0.003   0   2   .   17   .   .   A   544   LEU   MD1    .   28058   1
      1231   .   1   .   1   130   130   LEU   HD21   H   1    0.686     0.003   0   2   .   14   .   .   A   544   LEU   MD2    .   28058   1
      1232   .   1   .   1   130   130   LEU   HD22   H   1    0.686     0.003   0   2   .   14   .   .   A   544   LEU   MD2    .   28058   1
      1233   .   1   .   1   130   130   LEU   HD23   H   1    0.686     0.003   0   2   .   14   .   .   A   544   LEU   MD2    .   28058   1
      1234   .   1   .   1   130   130   LEU   C      C   13   175.271   0       0   1   .   2    .   .   A   544   LEU   C      .   28058   1
      1235   .   1   .   1   130   130   LEU   CA     C   13   53.841    0.113   0   1   .   13   .   .   A   544   LEU   CA     .   28058   1
      1236   .   1   .   1   130   130   LEU   CB     C   13   43.221    0.031   0   1   .   13   .   .   A   544   LEU   CB     .   28058   1
      1237   .   1   .   1   130   130   LEU   CG     C   13   27.583    0.044   0   1   .   6    .   .   A   544   LEU   CG     .   28058   1
      1238   .   1   .   1   130   130   LEU   CD1    C   13   27.196    0.078   0   2   .   12   .   .   A   544   LEU   CD1    .   28058   1
      1239   .   1   .   1   130   130   LEU   CD2    C   13   24.855    0.018   0   2   .   10   .   .   A   544   LEU   CD2    .   28058   1
      1240   .   1   .   1   130   130   LEU   N      N   15   118.784   0.04    0   1   .   15   .   .   A   544   LEU   N      .   28058   1
      1241   .   1   .   1   131   131   ASP   H      H   1    8.019     0.007   0   1   .   10   .   .   A   545   ASP   H      .   28058   1
      1242   .   1   .   1   131   131   ASP   HA     H   1    4.808     0.003   0   1   .   10   .   .   A   545   ASP   HA     .   28058   1
      1243   .   1   .   1   131   131   ASP   HB2    H   1    2.866     0.005   0   2   .   6    .   .   A   545   ASP   HB2    .   28058   1
      1244   .   1   .   1   131   131   ASP   HB3    H   1    3.009     0.004   0   2   .   6    .   .   A   545   ASP   HB3    .   28058   1
      1245   .   1   .   1   131   131   ASP   C      C   13   177.393   0       0   1   .   2    .   .   A   545   ASP   C      .   28058   1
      1246   .   1   .   1   131   131   ASP   CA     C   13   54.967    0.098   0   1   .   9    .   .   A   545   ASP   CA     .   28058   1
      1247   .   1   .   1   131   131   ASP   CB     C   13   41.545    0.026   0   1   .   10   .   .   A   545   ASP   CB     .   28058   1
      1248   .   1   .   1   131   131   ASP   N      N   15   124.167   0.05    0   1   .   9    .   .   A   545   ASP   N      .   28058   1
      1249   .   1   .   1   132   132   LEU   H      H   1    7.76      0.005   0   1   .   16   .   .   A   546   LEU   H      .   28058   1
      1250   .   1   .   1   132   132   LEU   HA     H   1    4.645     0.003   0   1   .   11   .   .   A   546   LEU   HA     .   28058   1
      1251   .   1   .   1   132   132   LEU   HB2    H   1    1.6       0.003   0   2   .   10   .   .   A   546   LEU   HB2    .   28058   1
      1252   .   1   .   1   132   132   LEU   HB3    H   1    1.717     0.005   0   2   .   8    .   .   A   546   LEU   HB3    .   28058   1
      1253   .   1   .   1   132   132   LEU   HG     H   1    1.368     0.001   0   1   .   6    .   .   A   546   LEU   HG     .   28058   1
      1254   .   1   .   1   132   132   LEU   HD11   H   1    0.837     0.002   0   2   .   3    .   .   A   546   LEU   MD1    .   28058   1
      1255   .   1   .   1   132   132   LEU   HD12   H   1    0.837     0.002   0   2   .   3    .   .   A   546   LEU   MD1    .   28058   1
      1256   .   1   .   1   132   132   LEU   HD13   H   1    0.837     0.002   0   2   .   3    .   .   A   546   LEU   MD1    .   28058   1
      1257   .   1   .   1   132   132   LEU   HD21   H   1    0.897     0       0   2   .   3    .   .   A   546   LEU   MD2    .   28058   1
      1258   .   1   .   1   132   132   LEU   HD22   H   1    0.897     0       0   2   .   3    .   .   A   546   LEU   MD2    .   28058   1
      1259   .   1   .   1   132   132   LEU   HD23   H   1    0.897     0       0   2   .   3    .   .   A   546   LEU   MD2    .   28058   1
      1260   .   1   .   1   132   132   LEU   C      C   13   176.923   0       0   1   .   2    .   .   A   546   LEU   C      .   28058   1
      1261   .   1   .   1   132   132   LEU   CA     C   13   55.228    0.041   0   1   .   9    .   .   A   546   LEU   CA     .   28058   1
      1262   .   1   .   1   132   132   LEU   CB     C   13   40.962    0.028   0   1   .   14   .   .   A   546   LEU   CB     .   28058   1
      1263   .   1   .   1   132   132   LEU   CG     C   13   27.271    0.018   0   1   .   6    .   .   A   546   LEU   CG     .   28058   1
      1264   .   1   .   1   132   132   LEU   CD1    C   13   22.736    0.004   0   2   .   2    .   .   A   546   LEU   CD1    .   28058   1
      1265   .   1   .   1   132   132   LEU   CD2    C   13   26.1      0.003   0   2   .   2    .   .   A   546   LEU   CD2    .   28058   1
      1266   .   1   .   1   132   132   LEU   N      N   15   121.625   0.03    0   1   .   11   .   .   A   546   LEU   N      .   28058   1
      1267   .   1   .   1   133   133   ALA   H      H   1    8.056     0.003   0   1   .   15   .   .   A   547   ALA   H      .   28058   1
      1268   .   1   .   1   133   133   ALA   HA     H   1    4.199     0.004   0   1   .   12   .   .   A   547   ALA   HA     .   28058   1
      1269   .   1   .   1   133   133   ALA   HB1    H   1    1.242     0.002   0   1   .   9    .   .   A   547   ALA   MB     .   28058   1
      1270   .   1   .   1   133   133   ALA   HB2    H   1    1.242     0.002   0   1   .   9    .   .   A   547   ALA   MB     .   28058   1
      1271   .   1   .   1   133   133   ALA   HB3    H   1    1.242     0.002   0   1   .   9    .   .   A   547   ALA   MB     .   28058   1
      1272   .   1   .   1   133   133   ALA   C      C   13   176.628   0       0   1   .   2    .   .   A   547   ALA   C      .   28058   1
      1273   .   1   .   1   133   133   ALA   CA     C   13   52.018    0.036   0   1   .   9    .   .   A   547   ALA   CA     .   28058   1
      1274   .   1   .   1   133   133   ALA   CB     C   13   18.587    0.028   0   1   .   8    .   .   A   547   ALA   CB     .   28058   1
      1275   .   1   .   1   133   133   ALA   N      N   15   122.874   0.086   0   1   .   13   .   .   A   547   ALA   N      .   28058   1
      1276   .   1   .   1   134   134   TYR   H      H   1    7.324     0.009   0   1   .   22   .   .   A   548   TYR   H      .   28058   1
      1277   .   1   .   1   134   134   TYR   HA     H   1    4.786     0.008   0   1   .   11   .   .   A   548   TYR   HA     .   28058   1
      1278   .   1   .   1   134   134   TYR   HB2    H   1    1.441     0.012   0   2   .   13   .   .   A   548   TYR   HB2    .   28058   1
      1279   .   1   .   1   134   134   TYR   HB3    H   1    1.984     0.01    0   2   .   14   .   .   A   548   TYR   HB3    .   28058   1
      1280   .   1   .   1   134   134   TYR   HD1    H   1    6.269     0.006   0   1   .   27   .   .   A   548   TYR   HD1    .   28058   1
      1281   .   1   .   1   134   134   TYR   HD2    H   1    6.269     0.006   0   1   .   27   .   .   A   548   TYR   HD2    .   28058   1
      1282   .   1   .   1   134   134   TYR   HE1    H   1    6.695     0.01    0   1   .   21   .   .   A   548   TYR   HE1    .   28058   1
      1283   .   1   .   1   134   134   TYR   HE2    H   1    6.695     0.01    0   1   .   21   .   .   A   548   TYR   HE2    .   28058   1
      1284   .   1   .   1   134   134   TYR   C      C   13   173.875   0       0   1   .   2    .   .   A   548   TYR   C      .   28058   1
      1285   .   1   .   1   134   134   TYR   CA     C   13   55.758    0.031   0   1   .   8    .   .   A   548   TYR   CA     .   28058   1
      1286   .   1   .   1   134   134   TYR   CB     C   13   40.314    0.042   0   1   .   15   .   .   A   548   TYR   CB     .   28058   1
      1287   .   1   .   1   134   134   TYR   CD1    C   13   133.625   0.157   0   1   .   17   .   .   A   548   TYR   CD1    .   28058   1
      1288   .   1   .   1   134   134   TYR   CD2    C   13   133.625   0.157   0   1   .   17   .   .   A   548   TYR   CD2    .   28058   1
      1289   .   1   .   1   134   134   TYR   CE1    C   13   117.707   0.158   0   1   .   16   .   .   A   548   TYR   CE1    .   28058   1
      1290   .   1   .   1   134   134   TYR   CE2    C   13   117.707   0.158   0   1   .   16   .   .   A   548   TYR   CE2    .   28058   1
      1291   .   1   .   1   134   134   TYR   N      N   15   117.874   0.037   0   1   .   15   .   .   A   548   TYR   N      .   28058   1
      1292   .   1   .   1   135   135   LYS   H      H   1    8.657     0.005   0   1   .   18   .   .   A   549   LYS   H      .   28058   1
      1293   .   1   .   1   135   135   LYS   HA     H   1    4.592     0.005   0   1   .   11   .   .   A   549   LYS   HA     .   28058   1
      1294   .   1   .   1   135   135   LYS   HB2    H   1    1.614     0.004   0   2   .   8    .   .   A   549   LYS   HB2    .   28058   1
      1295   .   1   .   1   135   135   LYS   HB3    H   1    1.707     0.003   0   2   .   10   .   .   A   549   LYS   HB3    .   28058   1
      1296   .   1   .   1   135   135   LYS   HG2    H   1    1.318     0.004   0   2   .   8    .   .   A   549   LYS   HG2    .   28058   1
      1297   .   1   .   1   135   135   LYS   HG3    H   1    1.378     0.005   0   2   .   9    .   .   A   549   LYS   HG3    .   28058   1
      1298   .   1   .   1   135   135   LYS   HD2    H   1    1.592     0.007   0   1   .   11   .   .   A   549   LYS   HD2    .   28058   1
      1299   .   1   .   1   135   135   LYS   HD3    H   1    1.592     0.007   0   1   .   11   .   .   A   549   LYS   HD3    .   28058   1
      1300   .   1   .   1   135   135   LYS   HE2    H   1    2.898     0.004   0   1   .   14   .   .   A   549   LYS   HE2    .   28058   1
      1301   .   1   .   1   135   135   LYS   HE3    H   1    2.898     0.004   0   1   .   14   .   .   A   549   LYS   HE3    .   28058   1
      1302   .   1   .   1   135   135   LYS   C      C   13   176.503   0       0   1   .   2    .   .   A   549   LYS   C      .   28058   1
      1303   .   1   .   1   135   135   LYS   CA     C   13   54.065    0.091   0   1   .   10   .   .   A   549   LYS   CA     .   28058   1
      1304   .   1   .   1   135   135   LYS   CB     C   13   35.94     0.052   0   1   .   16   .   .   A   549   LYS   CB     .   28058   1
      1305   .   1   .   1   135   135   LYS   CG     C   13   24.644    0.037   0   1   .   9    .   .   A   549   LYS   CG     .   28058   1
      1306   .   1   .   1   135   135   LYS   CD     C   13   29.021    0.031   0   1   .   5    .   .   A   549   LYS   CD     .   28058   1
      1307   .   1   .   1   135   135   LYS   CE     C   13   42.162    0.01    0   1   .   7    .   .   A   549   LYS   CE     .   28058   1
      1308   .   1   .   1   135   135   LYS   N      N   15   117.998   0.038   0   1   .   12   .   .   A   549   LYS   N      .   28058   1
      1309   .   1   .   1   136   136   ASP   H      H   1    8.987     0.006   0   1   .   11   .   .   A   550   ASP   H      .   28058   1
      1310   .   1   .   1   136   136   ASP   HA     H   1    4.955     0.002   0   1   .   7    .   .   A   550   ASP   HA     .   28058   1
      1311   .   1   .   1   136   136   ASP   HB2    H   1    2.589     0.002   0   2   .   4    .   .   A   550   ASP   HB2    .   28058   1
      1312   .   1   .   1   136   136   ASP   HB3    H   1    2.626     0.002   0   2   .   4    .   .   A   550   ASP   HB3    .   28058   1
      1313   .   1   .   1   136   136   ASP   C      C   13   175.612   0       0   1   .   2    .   .   A   550   ASP   C      .   28058   1
      1314   .   1   .   1   136   136   ASP   CA     C   13   55.583    0.031   0   1   .   7    .   .   A   550   ASP   CA     .   28058   1
      1315   .   1   .   1   136   136   ASP   CB     C   13   41.095    0.058   0   1   .   11   .   .   A   550   ASP   CB     .   28058   1
      1316   .   1   .   1   136   136   ASP   N      N   15   125.868   0.099   0   1   .   9    .   .   A   550   ASP   N      .   28058   1
      1317   .   1   .   1   137   137   VAL   H      H   1    8.27      0.003   0   1   .   15   .   .   A   551   VAL   H      .   28058   1
      1318   .   1   .   1   137   137   VAL   HA     H   1    4.455     0.003   0   1   .   15   .   .   A   551   VAL   HA     .   28058   1
      1319   .   1   .   1   137   137   VAL   HB     H   1    2.076     0.005   0   1   .   17   .   .   A   551   VAL   HB     .   28058   1
      1320   .   1   .   1   137   137   VAL   HG11   H   1    0.846     0.003   0   2   .   10   .   .   A   551   VAL   MG1    .   28058   1
      1321   .   1   .   1   137   137   VAL   HG12   H   1    0.846     0.003   0   2   .   10   .   .   A   551   VAL   MG1    .   28058   1
      1322   .   1   .   1   137   137   VAL   HG13   H   1    0.846     0.003   0   2   .   10   .   .   A   551   VAL   MG1    .   28058   1
      1323   .   1   .   1   137   137   VAL   HG21   H   1    0.886     0.002   0   2   .   9    .   .   A   551   VAL   MG2    .   28058   1
      1324   .   1   .   1   137   137   VAL   HG22   H   1    0.886     0.002   0   2   .   9    .   .   A   551   VAL   MG2    .   28058   1
      1325   .   1   .   1   137   137   VAL   HG23   H   1    0.886     0.002   0   2   .   9    .   .   A   551   VAL   MG2    .   28058   1
      1326   .   1   .   1   137   137   VAL   C      C   13   175.177   0       0   1   .   2    .   .   A   551   VAL   C      .   28058   1
      1327   .   1   .   1   137   137   VAL   CA     C   13   62.148    0.037   0   1   .   10   .   .   A   551   VAL   CA     .   28058   1
      1328   .   1   .   1   137   137   VAL   CB     C   13   33.994    0.073   0   1   .   11   .   .   A   551   VAL   CB     .   28058   1
      1329   .   1   .   1   137   137   VAL   CG1    C   13   19.661    0.021   0   2   .   7    .   .   A   551   VAL   CG1    .   28058   1
      1330   .   1   .   1   137   137   VAL   CG2    C   13   22.329    0.059   0   2   .   6    .   .   A   551   VAL   CG2    .   28058   1
      1331   .   1   .   1   137   137   VAL   N      N   15   118.151   0.04    0   1   .   11   .   .   A   551   VAL   N      .   28058   1
      1332   .   1   .   1   138   138   ASN   H      H   1    8.449     0.008   0   1   .   15   .   .   A   552   ASN   H      .   28058   1
      1333   .   1   .   1   138   138   ASN   HA     H   1    4.235     0.005   0   1   .   9    .   .   A   552   ASN   HA     .   28058   1
      1334   .   1   .   1   138   138   ASN   HB2    H   1    2.683     0.008   0   2   .   14   .   .   A   552   ASN   HB2    .   28058   1
      1335   .   1   .   1   138   138   ASN   HB3    H   1    2.788     0.004   0   2   .   13   .   .   A   552   ASN   HB3    .   28058   1
      1336   .   1   .   1   138   138   ASN   HD21   H   1    6.806     0.004   0   2   .   15   .   .   A   552   ASN   HD21   .   28058   1
      1337   .   1   .   1   138   138   ASN   HD22   H   1    7.537     0.004   0   2   .   14   .   .   A   552   ASN   HD22   .   28058   1
      1338   .   1   .   1   138   138   ASN   C      C   13   174.09    0       0   1   .   2    .   .   A   552   ASN   C      .   28058   1
      1339   .   1   .   1   138   138   ASN   CA     C   13   54.693    0.044   0   1   .   13   .   .   A   552   ASN   CA     .   28058   1
      1340   .   1   .   1   138   138   ASN   CB     C   13   37.855    0.069   0   1   .   23   .   .   A   552   ASN   CB     .   28058   1
      1341   .   1   .   1   138   138   ASN   CG     C   13   178.029   0.013   0   1   .   2    .   .   A   552   ASN   CG     .   28058   1
      1342   .   1   .   1   138   138   ASN   N      N   15   120.667   0.061   0   1   .   12   .   .   A   552   ASN   N      .   28058   1
      1343   .   1   .   1   138   138   ASN   ND2    N   15   112.219   0.208   0   1   .   21   .   .   A   552   ASN   ND2    .   28058   1
      1344   .   1   .   1   139   139   LYS   H      H   1    8.536     0.005   0   1   .   17   .   .   A   553   LYS   H      .   28058   1
      1345   .   1   .   1   139   139   LYS   HA     H   1    4.404     0.006   0   1   .   21   .   .   A   553   LYS   HA     .   28058   1
      1346   .   1   .   1   139   139   LYS   HB2    H   1    1.611     0.005   0   2   .   16   .   .   A   553   LYS   HB2    .   28058   1
      1347   .   1   .   1   139   139   LYS   HB3    H   1    1.804     0.005   0   2   .   21   .   .   A   553   LYS   HB3    .   28058   1
      1348   .   1   .   1   139   139   LYS   HG2    H   1    1.215     0.007   0   2   .   24   .   .   A   553   LYS   HG2    .   28058   1
      1349   .   1   .   1   139   139   LYS   HG3    H   1    1.348     0.004   0   2   .   14   .   .   A   553   LYS   HG3    .   28058   1
      1350   .   1   .   1   139   139   LYS   HD2    H   1    1.577     0.004   0   2   .   5    .   .   A   553   LYS   HD2    .   28058   1
      1351   .   1   .   1   139   139   LYS   HD3    H   1    1.654     0.002   0   2   .   7    .   .   A   553   LYS   HD3    .   28058   1
      1352   .   1   .   1   139   139   LYS   HE2    H   1    2.928     0.007   0   1   .   17   .   .   A   553   LYS   HE2    .   28058   1
      1353   .   1   .   1   139   139   LYS   HE3    H   1    2.928     0.007   0   1   .   17   .   .   A   553   LYS   HE3    .   28058   1
      1354   .   1   .   1   139   139   LYS   C      C   13   175.27    0       0   1   .   1    .   .   A   553   LYS   C      .   28058   1
      1355   .   1   .   1   139   139   LYS   CA     C   13   55.222    0.068   0   1   .   11   .   .   A   553   LYS   CA     .   28058   1
      1356   .   1   .   1   139   139   LYS   CB     C   13   34.696    0.076   0   1   .   23   .   .   A   553   LYS   CB     .   28058   1
      1357   .   1   .   1   139   139   LYS   CG     C   13   24.696    0.055   0   1   .   19   .   .   A   553   LYS   CG     .   28058   1
      1358   .   1   .   1   139   139   LYS   CD     C   13   29.248    0.055   0   1   .   12   .   .   A   553   LYS   CD     .   28058   1
      1359   .   1   .   1   139   139   LYS   CE     C   13   42.15     0.041   0   1   .   8    .   .   A   553   LYS   CE     .   28058   1
      1360   .   1   .   1   139   139   LYS   N      N   15   119.861   0.06    0   1   .   11   .   .   A   553   LYS   N      .   28058   1
      1361   .   1   .   1   140   140   ASN   H      H   1    9         0.006   0   1   .   6    .   .   A   554   ASN   H      .   28058   1
      1362   .   1   .   1   140   140   ASN   HA     H   1    4.593     0.002   0   1   .   3    .   .   A   554   ASN   HA     .   28058   1
      1363   .   1   .   1   140   140   ASN   HB2    H   1    2.86      0.003   0   2   .   4    .   .   A   554   ASN   HB2    .   28058   1
      1364   .   1   .   1   140   140   ASN   HB3    H   1    2.953     0.003   0   2   .   4    .   .   A   554   ASN   HB3    .   28058   1
      1365   .   1   .   1   140   140   ASN   C      C   13   176.447   0       0   1   .   1    .   .   A   554   ASN   C      .   28058   1
      1366   .   1   .   1   140   140   ASN   CA     C   13   54.072    0.052   0   1   .   3    .   .   A   554   ASN   CA     .   28058   1
      1367   .   1   .   1   140   140   ASN   CB     C   13   38.386    0.041   0   1   .   9    .   .   A   554   ASN   CB     .   28058   1
      1368   .   1   .   1   140   140   ASN   N      N   15   127.07    0.156   0   1   .   4    .   .   A   554   ASN   N      .   28058   1
      1369   .   1   .   1   141   141   LEU   H      H   1    8.418     0.005   0   1   .   12   .   .   A   555   LEU   H      .   28058   1
      1370   .   1   .   1   141   141   LEU   HA     H   1    4.397     0.008   0   1   .   10   .   .   A   555   LEU   HA     .   28058   1
      1371   .   1   .   1   141   141   LEU   HB2    H   1    1.667     0.003   0   1   .   5    .   .   A   555   LEU   HB2    .   28058   1
      1372   .   1   .   1   141   141   LEU   HB3    H   1    1.667     0.003   0   1   .   5    .   .   A   555   LEU   HB3    .   28058   1
      1373   .   1   .   1   141   141   LEU   HG     H   1    1.654     0.006   0   1   .   3    .   .   A   555   LEU   HG     .   28058   1
      1374   .   1   .   1   141   141   LEU   HD11   H   1    0.713     0.003   0   2   .   11   .   .   A   555   LEU   MD1    .   28058   1
      1375   .   1   .   1   141   141   LEU   HD12   H   1    0.713     0.003   0   2   .   11   .   .   A   555   LEU   MD1    .   28058   1
      1376   .   1   .   1   141   141   LEU   HD13   H   1    0.713     0.003   0   2   .   11   .   .   A   555   LEU   MD1    .   28058   1
      1377   .   1   .   1   141   141   LEU   HD21   H   1    0.774     0.003   0   2   .   6    .   .   A   555   LEU   MD2    .   28058   1
      1378   .   1   .   1   141   141   LEU   HD22   H   1    0.774     0.003   0   2   .   6    .   .   A   555   LEU   MD2    .   28058   1
      1379   .   1   .   1   141   141   LEU   HD23   H   1    0.774     0.003   0   2   .   6    .   .   A   555   LEU   MD2    .   28058   1
      1380   .   1   .   1   141   141   LEU   C      C   13   178.223   0       0   1   .   1    .   .   A   555   LEU   C      .   28058   1
      1381   .   1   .   1   141   141   LEU   CA     C   13   55.166    0.034   0   1   .   6    .   .   A   555   LEU   CA     .   28058   1
      1382   .   1   .   1   141   141   LEU   CB     C   13   40.213    0.086   0   1   .   7    .   .   A   555   LEU   CB     .   28058   1
      1383   .   1   .   1   141   141   LEU   CG     C   13   26.662    0.074   0   1   .   3    .   .   A   555   LEU   CG     .   28058   1
      1384   .   1   .   1   141   141   LEU   CD1    C   13   25.95     0.057   0   2   .   6    .   .   A   555   LEU   CD1    .   28058   1
      1385   .   1   .   1   141   141   LEU   CD2    C   13   21.674    0.076   0   2   .   4    .   .   A   555   LEU   CD2    .   28058   1
      1386   .   1   .   1   141   141   LEU   N      N   15   126.614   0.044   0   1   .   8    .   .   A   555   LEU   N      .   28058   1
      1387   .   1   .   1   142   142   GLY   H      H   1    8.601     0.01    0   1   .   6    .   .   A   556   GLY   H      .   28058   1
      1388   .   1   .   1   142   142   GLY   N      N   15   107.886   0.093   0   1   .   5    .   .   A   556   GLY   N      .   28058   1
      1389   .   1   .   1   143   143   ASN   C      C   13   174.875   0       0   1   .   1    .   .   A   557   ASN   C      .   28058   1
      1390   .   1   .   1   143   143   ASN   CB     C   13   38.437    0       0   1   .   1    .   .   A   557   ASN   CB     .   28058   1
      1391   .   1   .   1   144   144   GLY   H      H   1    8.673     0.002   0   1   .   7    .   .   A   558   GLY   H      .   28058   1
      1392   .   1   .   1   144   144   GLY   HA2    H   1    3.573     0.003   0   2   .   6    .   .   A   558   GLY   HA2    .   28058   1
      1393   .   1   .   1   144   144   GLY   HA3    H   1    4.225     0.004   0   2   .   5    .   .   A   558   GLY   HA3    .   28058   1
      1394   .   1   .   1   144   144   GLY   C      C   13   174.127   0       0   1   .   2    .   .   A   558   GLY   C      .   28058   1
      1395   .   1   .   1   144   144   GLY   CA     C   13   45.107    0.035   0   1   .   10   .   .   A   558   GLY   CA     .   28058   1
      1396   .   1   .   1   144   144   GLY   N      N   15   106.563   0.173   0   1   .   5    .   .   A   558   GLY   N      .   28058   1
      1397   .   1   .   1   145   145   ASN   H      H   1    7.716     0.003   0   1   .   11   .   .   A   559   ASN   H      .   28058   1
      1398   .   1   .   1   145   145   ASN   HA     H   1    5.351     0.007   0   1   .   14   .   .   A   559   ASN   HA     .   28058   1
      1399   .   1   .   1   145   145   ASN   HB2    H   1    2.329     0.004   0   2   .   11   .   .   A   559   ASN   HB2    .   28058   1
      1400   .   1   .   1   145   145   ASN   HB3    H   1    2.869     0.006   0   2   .   12   .   .   A   559   ASN   HB3    .   28058   1
      1401   .   1   .   1   145   145   ASN   HD21   H   1    6.348     0.001   0   1   .   2    .   .   A   559   ASN   HD21   .   28058   1
      1402   .   1   .   1   145   145   ASN   HD22   H   1    6.348     0.001   0   1   .   2    .   .   A   559   ASN   HD22   .   28058   1
      1403   .   1   .   1   145   145   ASN   C      C   13   174.23    0       0   1   .   2    .   .   A   559   ASN   C      .   28058   1
      1404   .   1   .   1   145   145   ASN   CA     C   13   52.152    0.039   0   1   .   10   .   .   A   559   ASN   CA     .   28058   1
      1405   .   1   .   1   145   145   ASN   CB     C   13   40.802    0.09    0   1   .   15   .   .   A   559   ASN   CB     .   28058   1
      1406   .   1   .   1   145   145   ASN   N      N   15   117.483   0.062   0   1   .   10   .   .   A   559   ASN   N      .   28058   1
      1407   .   1   .   1   145   145   ASN   ND2    N   15   111.12    0       0   1   .   1    .   .   A   559   ASN   ND2    .   28058   1
      1408   .   1   .   1   146   146   THR   H      H   1    8.827     0.01    0   1   .   10   .   .   A   560   THR   H      .   28058   1
      1409   .   1   .   1   146   146   THR   HA     H   1    4.921     0.006   0   1   .   9    .   .   A   560   THR   HA     .   28058   1
      1410   .   1   .   1   146   146   THR   HB     H   1    3.889     0.006   0   1   .   8    .   .   A   560   THR   HB     .   28058   1
      1411   .   1   .   1   146   146   THR   HG21   H   1    0.859     0.003   0   1   .   7    .   .   A   560   THR   MG     .   28058   1
      1412   .   1   .   1   146   146   THR   HG22   H   1    0.859     0.003   0   1   .   7    .   .   A   560   THR   MG     .   28058   1
      1413   .   1   .   1   146   146   THR   HG23   H   1    0.859     0.003   0   1   .   7    .   .   A   560   THR   MG     .   28058   1
      1414   .   1   .   1   146   146   THR   C      C   13   172.645   0       0   1   .   2    .   .   A   560   THR   C      .   28058   1
      1415   .   1   .   1   146   146   THR   CA     C   13   61.716    0.026   0   1   .   9    .   .   A   560   THR   CA     .   28058   1
      1416   .   1   .   1   146   146   THR   CB     C   13   72.717    0.035   0   1   .   7    .   .   A   560   THR   CB     .   28058   1
      1417   .   1   .   1   146   146   THR   CG2    C   13   20.25     0.008   0   1   .   3    .   .   A   560   THR   CG2    .   28058   1
      1418   .   1   .   1   146   146   THR   N      N   15   117.643   0.052   0   1   .   11   .   .   A   560   THR   N      .   28058   1
      1419   .   1   .   1   147   147   LEU   H      H   1    9.172     0.006   0   1   .   17   .   .   A   561   LEU   H      .   28058   1
      1420   .   1   .   1   147   147   LEU   HA     H   1    4.624     0.007   0   1   .   12   .   .   A   561   LEU   HA     .   28058   1
      1421   .   1   .   1   147   147   LEU   HB2    H   1    1.234     0.008   0   2   .   15   .   .   A   561   LEU   HB2    .   28058   1
      1422   .   1   .   1   147   147   LEU   HB3    H   1    2.016     0.005   0   2   .   19   .   .   A   561   LEU   HB3    .   28058   1
      1423   .   1   .   1   147   147   LEU   HG     H   1    1.303     0.007   0   1   .   12   .   .   A   561   LEU   HG     .   28058   1
      1424   .   1   .   1   147   147   LEU   HD11   H   1    0.768     0.003   0   2   .   17   .   .   A   561   LEU   MD1    .   28058   1
      1425   .   1   .   1   147   147   LEU   HD12   H   1    0.768     0.003   0   2   .   17   .   .   A   561   LEU   MD1    .   28058   1
      1426   .   1   .   1   147   147   LEU   HD13   H   1    0.768     0.003   0   2   .   17   .   .   A   561   LEU   MD1    .   28058   1
      1427   .   1   .   1   147   147   LEU   HD21   H   1    0.902     0.003   0   2   .   15   .   .   A   561   LEU   MD2    .   28058   1
      1428   .   1   .   1   147   147   LEU   HD22   H   1    0.902     0.003   0   2   .   15   .   .   A   561   LEU   MD2    .   28058   1
      1429   .   1   .   1   147   147   LEU   HD23   H   1    0.902     0.003   0   2   .   15   .   .   A   561   LEU   MD2    .   28058   1
      1430   .   1   .   1   147   147   LEU   C      C   13   173.351   0       0   1   .   2    .   .   A   561   LEU   C      .   28058   1
      1431   .   1   .   1   147   147   LEU   CA     C   13   53.8      0.058   0   1   .   10   .   .   A   561   LEU   CA     .   28058   1
      1432   .   1   .   1   147   147   LEU   CB     C   13   42.789    0.033   0   1   .   20   .   .   A   561   LEU   CB     .   28058   1
      1433   .   1   .   1   147   147   LEU   CG     C   13   27.409    0.057   0   1   .   7    .   .   A   561   LEU   CG     .   28058   1
      1434   .   1   .   1   147   147   LEU   CD1    C   13   23.993    0.027   0   2   .   8    .   .   A   561   LEU   CD1    .   28058   1
      1435   .   1   .   1   147   147   LEU   CD2    C   13   26.608    0.042   0   2   .   9    .   .   A   561   LEU   CD2    .   28058   1
      1436   .   1   .   1   147   147   LEU   N      N   15   128.771   0.052   0   1   .   13   .   .   A   561   LEU   N      .   28058   1
      1437   .   1   .   1   148   148   ALA   H      H   1    8.701     0.003   0   1   .   16   .   .   A   562   ALA   H      .   28058   1
      1438   .   1   .   1   148   148   ALA   HA     H   1    4.357     0.003   0   1   .   7    .   .   A   562   ALA   HA     .   28058   1
      1439   .   1   .   1   148   148   ALA   HB1    H   1    1.492     0.004   0   1   .   12   .   .   A   562   ALA   MB     .   28058   1
      1440   .   1   .   1   148   148   ALA   HB2    H   1    1.492     0.004   0   1   .   12   .   .   A   562   ALA   MB     .   28058   1
      1441   .   1   .   1   148   148   ALA   HB3    H   1    1.492     0.004   0   1   .   12   .   .   A   562   ALA   MB     .   28058   1
      1442   .   1   .   1   148   148   ALA   C      C   13   177.86    0       0   1   .   2    .   .   A   562   ALA   C      .   28058   1
      1443   .   1   .   1   148   148   ALA   CA     C   13   55.511    0.06    0   1   .   7    .   .   A   562   ALA   CA     .   28058   1
      1444   .   1   .   1   148   148   ALA   CB     C   13   19.629    0.084   0   1   .   9    .   .   A   562   ALA   CB     .   28058   1
      1445   .   1   .   1   148   148   ALA   N      N   15   132.023   0.039   0   1   .   14   .   .   A   562   ALA   N      .   28058   1
      1446   .   1   .   1   149   149   GLN   H      H   1    7.128     0.005   0   1   .   17   .   .   A   563   GLN   H      .   28058   1
      1447   .   1   .   1   149   149   GLN   HA     H   1    5.263     0.005   0   1   .   12   .   .   A   563   GLN   HA     .   28058   1
      1448   .   1   .   1   149   149   GLN   HB2    H   1    1.416     0.005   0   2   .   9    .   .   A   563   GLN   HB2    .   28058   1
      1449   .   1   .   1   149   149   GLN   HB3    H   1    2.013     0.005   0   2   .   5    .   .   A   563   GLN   HB3    .   28058   1
      1450   .   1   .   1   149   149   GLN   HG2    H   1    1.951     0.006   0   2   .   9    .   .   A   563   GLN   HG2    .   28058   1
      1451   .   1   .   1   149   149   GLN   HG3    H   1    2.131     0.005   0   2   .   11   .   .   A   563   GLN   HG3    .   28058   1
      1452   .   1   .   1   149   149   GLN   C      C   13   174.816   0       0   1   .   2    .   .   A   563   GLN   C      .   28058   1
      1453   .   1   .   1   149   149   GLN   CA     C   13   54.965    0.073   0   1   .   8    .   .   A   563   GLN   CA     .   28058   1
      1454   .   1   .   1   149   149   GLN   CB     C   13   32.267    0.042   0   1   .   12   .   .   A   563   GLN   CB     .   28058   1
      1455   .   1   .   1   149   149   GLN   CG     C   13   34.387    0.051   0   1   .   14   .   .   A   563   GLN   CG     .   28058   1
      1456   .   1   .   1   149   149   GLN   N      N   15   116.062   0.046   0   1   .   12   .   .   A   563   GLN   N      .   28058   1
      1457   .   1   .   1   150   150   GLN   H      H   1    9.376     0.004   0   1   .   12   .   .   A   564   GLN   H      .   28058   1
      1458   .   1   .   1   150   150   GLN   HA     H   1    5.242     0.009   0   1   .   11   .   .   A   564   GLN   HA     .   28058   1
      1459   .   1   .   1   150   150   GLN   HB2    H   1    2.009     0.004   0   1   .   14   .   .   A   564   GLN   HB2    .   28058   1
      1460   .   1   .   1   150   150   GLN   HB3    H   1    2.009     0.004   0   1   .   14   .   .   A   564   GLN   HB3    .   28058   1
      1461   .   1   .   1   150   150   GLN   HG2    H   1    2.313     0.005   0   2   .   8    .   .   A   564   GLN   HG2    .   28058   1
      1462   .   1   .   1   150   150   GLN   HG3    H   1    2.579     0.005   0   2   .   13   .   .   A   564   GLN   HG3    .   28058   1
      1463   .   1   .   1   150   150   GLN   HE21   H   1    6.832     0       0   2   .   1    .   .   A   564   GLN   HE21   .   28058   1
      1464   .   1   .   1   150   150   GLN   HE22   H   1    7.637     0.008   0   2   .   9    .   .   A   564   GLN   HE22   .   28058   1
      1465   .   1   .   1   150   150   GLN   C      C   13   173.931   0       0   1   .   2    .   .   A   564   GLN   C      .   28058   1
      1466   .   1   .   1   150   150   GLN   CA     C   13   55.417    0.045   0   1   .   10   .   .   A   564   GLN   CA     .   28058   1
      1467   .   1   .   1   150   150   GLN   CB     C   13   34.25     0.044   0   1   .   11   .   .   A   564   GLN   CB     .   28058   1
      1468   .   1   .   1   150   150   GLN   CG     C   13   34.733    0.083   0   1   .   12   .   .   A   564   GLN   CG     .   28058   1
      1469   .   1   .   1   150   150   GLN   CD     C   13   179.118   0       0   1   .   1    .   .   A   564   GLN   CD     .   28058   1
      1470   .   1   .   1   150   150   GLN   N      N   15   121.5     0.047   0   1   .   9    .   .   A   564   GLN   N      .   28058   1
      1471   .   1   .   1   150   150   GLN   NE2    N   15   110.722   0.176   0   1   .   7    .   .   A   564   GLN   NE2    .   28058   1
      1472   .   1   .   1   151   151   GLY   H      H   1    9.36      0.005   0   1   .   12   .   .   A   565   GLY   H      .   28058   1
      1473   .   1   .   1   151   151   GLY   HA2    H   1    4.225     0.005   0   2   .   7    .   .   A   565   GLY   HA2    .   28058   1
      1474   .   1   .   1   151   151   GLY   HA3    H   1    4.536     0.002   0   2   .   8    .   .   A   565   GLY   HA3    .   28058   1
      1475   .   1   .   1   151   151   GLY   C      C   13   173.636   0       0   1   .   2    .   .   A   565   GLY   C      .   28058   1
      1476   .   1   .   1   151   151   GLY   CA     C   13   45.191    0.025   0   1   .   11   .   .   A   565   GLY   CA     .   28058   1
      1477   .   1   .   1   151   151   GLY   N      N   15   119.903   0.033   0   1   .   11   .   .   A   565   GLY   N      .   28058   1
      1478   .   1   .   1   152   152   SER   H      H   1    9.105     0.006   0   1   .   11   .   .   A   566   SER   H      .   28058   1
      1479   .   1   .   1   152   152   SER   HA     H   1    5.688     0.003   0   1   .   12   .   .   A   566   SER   HA     .   28058   1
      1480   .   1   .   1   152   152   SER   HB2    H   1    3.751     0.002   0   2   .   4    .   .   A   566   SER   HB2    .   28058   1
      1481   .   1   .   1   152   152   SER   HB3    H   1    3.779     0.002   0   2   .   4    .   .   A   566   SER   HB3    .   28058   1
      1482   .   1   .   1   152   152   SER   C      C   13   171.543   0       0   1   .   2    .   .   A   566   SER   C      .   28058   1
      1483   .   1   .   1   152   152   SER   CA     C   13   57.866    0.024   0   1   .   9    .   .   A   566   SER   CA     .   28058   1
      1484   .   1   .   1   152   152   SER   CB     C   13   66.681    0.029   0   1   .   14   .   .   A   566   SER   CB     .   28058   1
      1485   .   1   .   1   152   152   SER   N      N   15   120.068   0.058   0   1   .   9    .   .   A   566   SER   N      .   28058   1
      1486   .   1   .   1   153   153   TYR   H      H   1    8.981     0.009   0   1   .   11   .   .   A   567   TYR   H      .   28058   1
      1487   .   1   .   1   153   153   TYR   HA     H   1    5.247     0.007   0   1   .   11   .   .   A   567   TYR   HA     .   28058   1
      1488   .   1   .   1   153   153   TYR   HB2    H   1    2.989     0.008   0   2   .   9    .   .   A   567   TYR   HB2    .   28058   1
      1489   .   1   .   1   153   153   TYR   HB3    H   1    3.725     0.007   0   2   .   11   .   .   A   567   TYR   HB3    .   28058   1
      1490   .   1   .   1   153   153   TYR   HD1    H   1    6.73      0.008   0   1   .   18   .   .   A   567   TYR   HD1    .   28058   1
      1491   .   1   .   1   153   153   TYR   HD2    H   1    6.73      0.008   0   1   .   18   .   .   A   567   TYR   HD2    .   28058   1
      1492   .   1   .   1   153   153   TYR   HE1    H   1    6.592     0.008   0   1   .   6    .   .   A   567   TYR   HE1    .   28058   1
      1493   .   1   .   1   153   153   TYR   HE2    H   1    6.592     0.008   0   1   .   6    .   .   A   567   TYR   HE2    .   28058   1
      1494   .   1   .   1   153   153   TYR   C      C   13   172.87    0       0   1   .   2    .   .   A   567   TYR   C      .   28058   1
      1495   .   1   .   1   153   153   TYR   CA     C   13   56.256    0.037   0   1   .   8    .   .   A   567   TYR   CA     .   28058   1
      1496   .   1   .   1   153   153   TYR   CB     C   13   41.446    0.025   0   1   .   13   .   .   A   567   TYR   CB     .   28058   1
      1497   .   1   .   1   153   153   TYR   CD1    C   13   133.515   0.127   0   1   .   11   .   .   A   567   TYR   CD1    .   28058   1
      1498   .   1   .   1   153   153   TYR   CD2    C   13   133.515   0.127   0   1   .   11   .   .   A   567   TYR   CD2    .   28058   1
      1499   .   1   .   1   153   153   TYR   CE1    C   13   117.826   0.058   0   1   .   4    .   .   A   567   TYR   CE1    .   28058   1
      1500   .   1   .   1   153   153   TYR   CE2    C   13   117.826   0.058   0   1   .   4    .   .   A   567   TYR   CE2    .   28058   1
      1501   .   1   .   1   153   153   TYR   N      N   15   118.592   0.038   0   1   .   11   .   .   A   567   TYR   N      .   28058   1
      1502   .   1   .   1   154   154   THR   H      H   1    8.927     0.008   0   1   .   22   .   .   A   568   THR   H      .   28058   1
      1503   .   1   .   1   154   154   THR   HA     H   1    4.861     0.011   0   1   .   14   .   .   A   568   THR   HA     .   28058   1
      1504   .   1   .   1   154   154   THR   HB     H   1    4.049     0.004   0   1   .   13   .   .   A   568   THR   HB     .   28058   1
      1505   .   1   .   1   154   154   THR   HG21   H   1    1.228     0.007   0   1   .   13   .   .   A   568   THR   MG     .   28058   1
      1506   .   1   .   1   154   154   THR   HG22   H   1    1.228     0.007   0   1   .   13   .   .   A   568   THR   MG     .   28058   1
      1507   .   1   .   1   154   154   THR   HG23   H   1    1.228     0.007   0   1   .   13   .   .   A   568   THR   MG     .   28058   1
      1508   .   1   .   1   154   154   THR   C      C   13   174.999   0       0   1   .   2    .   .   A   568   THR   C      .   28058   1
      1509   .   1   .   1   154   154   THR   CA     C   13   62.093    0.051   0   1   .   10   .   .   A   568   THR   CA     .   28058   1
      1510   .   1   .   1   154   154   THR   CB     C   13   70.638    0.045   0   1   .   10   .   .   A   568   THR   CB     .   28058   1
      1511   .   1   .   1   154   154   THR   CG2    C   13   21.384    0.032   0   1   .   6    .   .   A   568   THR   CG2    .   28058   1
      1512   .   1   .   1   154   154   THR   N      N   15   115.982   0.04    0   1   .   17   .   .   A   568   THR   N      .   28058   1
      1513   .   1   .   1   155   155   LYS   H      H   1    9.11      0.003   0   1   .   21   .   .   A   569   LYS   H      .   28058   1
      1514   .   1   .   1   155   155   LYS   HA     H   1    5.223     0.007   0   1   .   16   .   .   A   569   LYS   HA     .   28058   1
      1515   .   1   .   1   155   155   LYS   HB2    H   1    1.915     0.009   0   2   .   13   .   .   A   569   LYS   HB2    .   28058   1
      1516   .   1   .   1   155   155   LYS   HB3    H   1    2.302     0.005   0   2   .   14   .   .   A   569   LYS   HB3    .   28058   1
      1517   .   1   .   1   155   155   LYS   HG2    H   1    1.411     0.004   0   2   .   9    .   .   A   569   LYS   HG2    .   28058   1
      1518   .   1   .   1   155   155   LYS   HG3    H   1    1.459     0.008   0   2   .   12   .   .   A   569   LYS   HG3    .   28058   1
      1519   .   1   .   1   155   155   LYS   HD2    H   1    1.675     0.008   0   1   .   9    .   .   A   569   LYS   HD2    .   28058   1
      1520   .   1   .   1   155   155   LYS   HD3    H   1    1.675     0.008   0   1   .   9    .   .   A   569   LYS   HD3    .   28058   1
      1521   .   1   .   1   155   155   LYS   HE2    H   1    2.928     0.004   0   1   .   6    .   .   A   569   LYS   HE2    .   28058   1
      1522   .   1   .   1   155   155   LYS   HE3    H   1    2.928     0.004   0   1   .   6    .   .   A   569   LYS   HE3    .   28058   1
      1523   .   1   .   1   155   155   LYS   C      C   13   178.804   0       0   1   .   2    .   .   A   569   LYS   C      .   28058   1
      1524   .   1   .   1   155   155   LYS   CA     C   13   56.359    0.062   0   1   .   9    .   .   A   569   LYS   CA     .   28058   1
      1525   .   1   .   1   155   155   LYS   CB     C   13   34.088    0.044   0   1   .   14   .   .   A   569   LYS   CB     .   28058   1
      1526   .   1   .   1   155   155   LYS   CG     C   13   26.765    0.093   0   1   .   16   .   .   A   569   LYS   CG     .   28058   1
      1527   .   1   .   1   155   155   LYS   CD     C   13   28.889    0.072   0   1   .   5    .   .   A   569   LYS   CD     .   28058   1
      1528   .   1   .   1   155   155   LYS   CE     C   13   41.908    0.041   0   1   .   4    .   .   A   569   LYS   CE     .   28058   1
      1529   .   1   .   1   155   155   LYS   N      N   15   127.021   0.037   0   1   .   16   .   .   A   569   LYS   N      .   28058   1
      1530   .   1   .   1   156   156   THR   H      H   1    8.915     0.002   0   1   .   18   .   .   A   570   THR   H      .   28058   1
      1531   .   1   .   1   156   156   THR   HA     H   1    3.964     0.004   0   1   .   12   .   .   A   570   THR   HA     .   28058   1
      1532   .   1   .   1   156   156   THR   HB     H   1    4.33      0.003   0   1   .   14   .   .   A   570   THR   HB     .   28058   1
      1533   .   1   .   1   156   156   THR   HG21   H   1    1.193     0.002   0   1   .   10   .   .   A   570   THR   MG     .   28058   1
      1534   .   1   .   1   156   156   THR   HG22   H   1    1.193     0.002   0   1   .   10   .   .   A   570   THR   MG     .   28058   1
      1535   .   1   .   1   156   156   THR   HG23   H   1    1.193     0.002   0   1   .   10   .   .   A   570   THR   MG     .   28058   1
      1536   .   1   .   1   156   156   THR   C      C   13   175.142   0       0   1   .   2    .   .   A   570   THR   C      .   28058   1
      1537   .   1   .   1   156   156   THR   CA     C   13   64.586    0.038   0   1   .   9    .   .   A   570   THR   CA     .   28058   1
      1538   .   1   .   1   156   156   THR   CB     C   13   68.599    0.062   0   1   .   11   .   .   A   570   THR   CB     .   28058   1
      1539   .   1   .   1   156   156   THR   CG2    C   13   22.565    0.069   0   1   .   4    .   .   A   570   THR   CG2    .   28058   1
      1540   .   1   .   1   156   156   THR   N      N   15   113.514   0.05    0   1   .   16   .   .   A   570   THR   N      .   28058   1
      1541   .   1   .   1   157   157   ASN   H      H   1    7.578     0.003   0   1   .   7    .   .   A   571   ASN   H      .   28058   1
      1542   .   1   .   1   157   157   ASN   HA     H   1    4.678     0.002   0   1   .   7    .   .   A   571   ASN   HA     .   28058   1
      1543   .   1   .   1   157   157   ASN   HB2    H   1    2.86      0.006   0   2   .   10   .   .   A   571   ASN   HB2    .   28058   1
      1544   .   1   .   1   157   157   ASN   HB3    H   1    3.334     0.006   0   2   .   8    .   .   A   571   ASN   HB3    .   28058   1
      1545   .   1   .   1   157   157   ASN   HD21   H   1    6.934     0.003   0   2   .   10   .   .   A   571   ASN   HD21   .   28058   1
      1546   .   1   .   1   157   157   ASN   HD22   H   1    7.686     0.006   0   2   .   6    .   .   A   571   ASN   HD22   .   28058   1
      1547   .   1   .   1   157   157   ASN   C      C   13   176.369   0       0   1   .   2    .   .   A   571   ASN   C      .   28058   1
      1548   .   1   .   1   157   157   ASN   CA     C   13   52.253    0.06    0   1   .   7    .   .   A   571   ASN   CA     .   28058   1
      1549   .   1   .   1   157   157   ASN   CB     C   13   37.126    0.022   0   1   .   14   .   .   A   571   ASN   CB     .   28058   1
      1550   .   1   .   1   157   157   ASN   CG     C   13   177.434   0.03    0   1   .   2    .   .   A   571   ASN   CG     .   28058   1
      1551   .   1   .   1   157   157   ASN   N      N   15   116.654   0.028   0   1   .   8    .   .   A   571   ASN   N      .   28058   1
      1552   .   1   .   1   157   157   ASN   ND2    N   15   110.363   0.265   0   1   .   9    .   .   A   571   ASN   ND2    .   28058   1
      1553   .   1   .   1   158   158   GLY   H      H   1    8.217     0.003   0   1   .   12   .   .   A   572   GLY   H      .   28058   1
      1554   .   1   .   1   158   158   GLY   HA2    H   1    3.631     0.005   0   2   .   13   .   .   A   572   GLY   HA2    .   28058   1
      1555   .   1   .   1   158   158   GLY   HA3    H   1    4.261     0.003   0   2   .   7    .   .   A   572   GLY   HA3    .   28058   1
      1556   .   1   .   1   158   158   GLY   C      C   13   174.696   0       0   1   .   2    .   .   A   572   GLY   C      .   28058   1
      1557   .   1   .   1   158   158   GLY   CA     C   13   45.322    0.041   0   1   .   14   .   .   A   572   GLY   CA     .   28058   1
      1558   .   1   .   1   158   158   GLY   N      N   15   107.959   0.043   0   1   .   11   .   .   A   572   GLY   N      .   28058   1
      1559   .   1   .   1   159   159   THR   H      H   1    7.556     0.003   0   1   .   16   .   .   A   573   THR   H      .   28058   1
      1560   .   1   .   1   159   159   THR   HA     H   1    4.462     0.002   0   1   .   12   .   .   A   573   THR   HA     .   28058   1
      1561   .   1   .   1   159   159   THR   HB     H   1    4.261     0.004   0   1   .   17   .   .   A   573   THR   HB     .   28058   1
      1562   .   1   .   1   159   159   THR   HG21   H   1    1.139     0.002   0   1   .   9    .   .   A   573   THR   MG     .   28058   1
      1563   .   1   .   1   159   159   THR   HG22   H   1    1.139     0.002   0   1   .   9    .   .   A   573   THR   MG     .   28058   1
      1564   .   1   .   1   159   159   THR   HG23   H   1    1.139     0.002   0   1   .   9    .   .   A   573   THR   MG     .   28058   1
      1565   .   1   .   1   159   159   THR   C      C   13   172.953   0       0   1   .   2    .   .   A   573   THR   C      .   28058   1
      1566   .   1   .   1   159   159   THR   CA     C   13   61.902    0.033   0   1   .   10   .   .   A   573   THR   CA     .   28058   1
      1567   .   1   .   1   159   159   THR   CB     C   13   70.982    0.107   0   1   .   12   .   .   A   573   THR   CB     .   28058   1
      1568   .   1   .   1   159   159   THR   CG2    C   13   21.493    0.021   0   1   .   5    .   .   A   573   THR   CG2    .   28058   1
      1569   .   1   .   1   159   159   THR   N      N   15   112.435   0.047   0   1   .   11   .   .   A   573   THR   N      .   28058   1
      1570   .   1   .   1   160   160   THR   H      H   1    8.135     0.004   0   1   .   16   .   .   A   574   THR   H      .   28058   1
      1571   .   1   .   1   160   160   THR   HA     H   1    5.227     0.006   0   1   .   12   .   .   A   574   THR   HA     .   28058   1
      1572   .   1   .   1   160   160   THR   HB     H   1    4.049     0.007   0   1   .   12   .   .   A   574   THR   HB     .   28058   1
      1573   .   1   .   1   160   160   THR   HG21   H   1    1.14      0.003   0   1   .   9    .   .   A   574   THR   MG     .   28058   1
      1574   .   1   .   1   160   160   THR   HG22   H   1    1.14      0.003   0   1   .   9    .   .   A   574   THR   MG     .   28058   1
      1575   .   1   .   1   160   160   THR   HG23   H   1    1.14      0.003   0   1   .   9    .   .   A   574   THR   MG     .   28058   1
      1576   .   1   .   1   160   160   THR   C      C   13   173.903   0       0   1   .   2    .   .   A   574   THR   C      .   28058   1
      1577   .   1   .   1   160   160   THR   CA     C   13   59.815    0.022   0   1   .   8    .   .   A   574   THR   CA     .   28058   1
      1578   .   1   .   1   160   160   THR   CB     C   13   72.028    0.116   0   1   .   9    .   .   A   574   THR   CB     .   28058   1
      1579   .   1   .   1   160   160   THR   CG2    C   13   21.484    0.055   0   1   .   6    .   .   A   574   THR   CG2    .   28058   1
      1580   .   1   .   1   160   160   THR   N      N   15   111.655   0.046   0   1   .   13   .   .   A   574   THR   N      .   28058   1
      1581   .   1   .   1   161   161   ALA   H      H   1    8.318     0.003   0   1   .   13   .   .   A   575   ALA   H      .   28058   1
      1582   .   1   .   1   161   161   ALA   HA     H   1    4.48      0.003   0   1   .   7    .   .   A   575   ALA   HA     .   28058   1
      1583   .   1   .   1   161   161   ALA   HB1    H   1    0.938     0.004   0   1   .   10   .   .   A   575   ALA   MB     .   28058   1
      1584   .   1   .   1   161   161   ALA   HB2    H   1    0.938     0.004   0   1   .   10   .   .   A   575   ALA   MB     .   28058   1
      1585   .   1   .   1   161   161   ALA   HB3    H   1    0.938     0.004   0   1   .   10   .   .   A   575   ALA   MB     .   28058   1
      1586   .   1   .   1   161   161   ALA   C      C   13   175.172   0       0   1   .   2    .   .   A   575   ALA   C      .   28058   1
      1587   .   1   .   1   161   161   ALA   CA     C   13   50.591    0.021   0   1   .   6    .   .   A   575   ALA   CA     .   28058   1
      1588   .   1   .   1   161   161   ALA   CB     C   13   22.468    0.025   0   1   .   8    .   .   A   575   ALA   CB     .   28058   1
      1589   .   1   .   1   161   161   ALA   N      N   15   125.023   0.042   0   1   .   13   .   .   A   575   ALA   N      .   28058   1
      1590   .   1   .   1   162   162   LYS   H      H   1    8.807     0.003   0   1   .   18   .   .   A   576   LYS   H      .   28058   1
      1591   .   1   .   1   162   162   LYS   HA     H   1    4.632     0.005   0   1   .   14   .   .   A   576   LYS   HA     .   28058   1
      1592   .   1   .   1   162   162   LYS   HB2    H   1    1.735     0.009   0   2   .   13   .   .   A   576   LYS   HB2    .   28058   1
      1593   .   1   .   1   162   162   LYS   HB3    H   1    1.878     0.003   0   2   .   13   .   .   A   576   LYS   HB3    .   28058   1
      1594   .   1   .   1   162   162   LYS   HG2    H   1    1.557     0.002   0   2   .   9    .   .   A   576   LYS   HG2    .   28058   1
      1595   .   1   .   1   162   162   LYS   HG3    H   1    1.644     0.005   0   2   .   5    .   .   A   576   LYS   HG3    .   28058   1
      1596   .   1   .   1   162   162   LYS   HD2    H   1    1.561     0.004   0   2   .   4    .   .   A   576   LYS   HD2    .   28058   1
      1597   .   1   .   1   162   162   LYS   HD3    H   1    1.715     0.003   0   2   .   8    .   .   A   576   LYS   HD3    .   28058   1
      1598   .   1   .   1   162   162   LYS   HE2    H   1    2.94      0.005   0   1   .   8    .   .   A   576   LYS   HE2    .   28058   1
      1599   .   1   .   1   162   162   LYS   HE3    H   1    2.94      0.005   0   1   .   8    .   .   A   576   LYS   HE3    .   28058   1
      1600   .   1   .   1   162   162   LYS   C      C   13   175.415   0       0   1   .   2    .   .   A   576   LYS   C      .   28058   1
      1601   .   1   .   1   162   162   LYS   CA     C   13   57.328    0.045   0   1   .   11   .   .   A   576   LYS   CA     .   28058   1
      1602   .   1   .   1   162   162   LYS   CB     C   13   34.578    0.05    0   1   .   17   .   .   A   576   LYS   CB     .   28058   1
      1603   .   1   .   1   162   162   LYS   CG     C   13   25.826    0.141   0   1   .   9    .   .   A   576   LYS   CG     .   28058   1
      1604   .   1   .   1   162   162   LYS   CD     C   13   29.238    0.022   0   1   .   10   .   .   A   576   LYS   CD     .   28058   1
      1605   .   1   .   1   162   162   LYS   CE     C   13   42.064    0.053   0   1   .   3    .   .   A   576   LYS   CE     .   28058   1
      1606   .   1   .   1   162   162   LYS   N      N   15   117.156   0.061   0   1   .   12   .   .   A   576   LYS   N      .   28058   1
      1607   .   1   .   1   163   163   MET   H      H   1    7.791     0.003   0   1   .   16   .   .   A   577   MET   H      .   28058   1
      1608   .   1   .   1   163   163   MET   HA     H   1    5.23      0.005   0   1   .   15   .   .   A   577   MET   HA     .   28058   1
      1609   .   1   .   1   163   163   MET   HB2    H   1    2.177     0.004   0   2   .   11   .   .   A   577   MET   HB2    .   28058   1
      1610   .   1   .   1   163   163   MET   HB3    H   1    2.32      0.003   0   2   .   8    .   .   A   577   MET   HB3    .   28058   1
      1611   .   1   .   1   163   163   MET   HG2    H   1    2.322     0.006   0   2   .   13   .   .   A   577   MET   HG2    .   28058   1
      1612   .   1   .   1   163   163   MET   HG3    H   1    2.4       0.005   0   2   .   13   .   .   A   577   MET   HG3    .   28058   1
      1613   .   1   .   1   163   163   MET   HE1    H   1    1.815     0.002   0   1   .   6    .   .   A   577   MET   ME     .   28058   1
      1614   .   1   .   1   163   163   MET   HE2    H   1    1.815     0.002   0   1   .   6    .   .   A   577   MET   ME     .   28058   1
      1615   .   1   .   1   163   163   MET   HE3    H   1    1.815     0.002   0   1   .   6    .   .   A   577   MET   ME     .   28058   1
      1616   .   1   .   1   163   163   MET   C      C   13   173.745   0       0   1   .   2    .   .   A   577   MET   C      .   28058   1
      1617   .   1   .   1   163   163   MET   CA     C   13   54.422    0.112   0   1   .   12   .   .   A   577   MET   CA     .   28058   1
      1618   .   1   .   1   163   163   MET   CB     C   13   37.695    0.061   0   1   .   12   .   .   A   577   MET   CB     .   28058   1
      1619   .   1   .   1   163   163   MET   CG     C   13   30.553    0.08    0   1   .   16   .   .   A   577   MET   CG     .   28058   1
      1620   .   1   .   1   163   163   MET   CE     C   13   16.875    0.007   0   1   .   5    .   .   A   577   MET   CE     .   28058   1
      1621   .   1   .   1   163   163   MET   N      N   15   115.466   0.054   0   1   .   10   .   .   A   577   MET   N      .   28058   1
      1622   .   1   .   1   164   164   GLY   H      H   1    8.921     0.015   0   1   .   9    .   .   A   578   GLY   H      .   28058   1
      1623   .   1   .   1   164   164   GLY   HA2    H   1    4.465     0.003   0   2   .   6    .   .   A   578   GLY   HA2    .   28058   1
      1624   .   1   .   1   164   164   GLY   HA3    H   1    4.584     0.003   0   2   .   6    .   .   A   578   GLY   HA3    .   28058   1
      1625   .   1   .   1   164   164   GLY   C      C   13   170.264   0       0   1   .   2    .   .   A   578   GLY   C      .   28058   1
      1626   .   1   .   1   164   164   GLY   CA     C   13   47.427    0.033   0   1   .   11   .   .   A   578   GLY   CA     .   28058   1
      1627   .   1   .   1   164   164   GLY   N      N   15   107.474   0.033   0   1   .   8    .   .   A   578   GLY   N      .   28058   1
      1628   .   1   .   1   165   165   ASP   H      H   1    8.861     0.006   0   1   .   12   .   .   A   579   ASP   H      .   28058   1
      1629   .   1   .   1   165   165   ASP   HA     H   1    4.951     0.009   0   1   .   7    .   .   A   579   ASP   HA     .   28058   1
      1630   .   1   .   1   165   165   ASP   HB2    H   1    2.305     0.005   0   2   .   9    .   .   A   579   ASP   HB2    .   28058   1
      1631   .   1   .   1   165   165   ASP   HB3    H   1    3.124     0.005   0   2   .   5    .   .   A   579   ASP   HB3    .   28058   1
      1632   .   1   .   1   165   165   ASP   C      C   13   175.609   0       0   1   .   2    .   .   A   579   ASP   C      .   28058   1
      1633   .   1   .   1   165   165   ASP   CA     C   13   53.571    0.102   0   1   .   6    .   .   A   579   ASP   CA     .   28058   1
      1634   .   1   .   1   165   165   ASP   CB     C   13   42.869    0.061   0   1   .   11   .   .   A   579   ASP   CB     .   28058   1
      1635   .   1   .   1   165   165   ASP   N      N   15   119.526   0.061   0   1   .   10   .   .   A   579   ASP   N      .   28058   1
      1636   .   1   .   1   166   166   LEU   H      H   1    8.245     0.008   0   1   .   14   .   .   A   580   LEU   H      .   28058   1
      1637   .   1   .   1   166   166   LEU   HA     H   1    4.914     0.007   0   1   .   16   .   .   A   580   LEU   HA     .   28058   1
      1638   .   1   .   1   166   166   LEU   HB2    H   1    1.02      0.021   0   2   .   14   .   .   A   580   LEU   HB2    .   28058   1
      1639   .   1   .   1   166   166   LEU   HB3    H   1    1.604     0.005   0   2   .   14   .   .   A   580   LEU   HB3    .   28058   1
      1640   .   1   .   1   166   166   LEU   HG     H   1    1.656     0.006   0   1   .   13   .   .   A   580   LEU   HG     .   28058   1
      1641   .   1   .   1   166   166   LEU   HD11   H   1    0.512     0.005   0   2   .   23   .   .   A   580   LEU   MD1    .   28058   1
      1642   .   1   .   1   166   166   LEU   HD12   H   1    0.512     0.005   0   2   .   23   .   .   A   580   LEU   MD1    .   28058   1
      1643   .   1   .   1   166   166   LEU   HD13   H   1    0.512     0.005   0   2   .   23   .   .   A   580   LEU   MD1    .   28058   1
      1644   .   1   .   1   166   166   LEU   HD21   H   1    0.626     0.005   0   2   .   17   .   .   A   580   LEU   MD2    .   28058   1
      1645   .   1   .   1   166   166   LEU   HD22   H   1    0.626     0.005   0   2   .   17   .   .   A   580   LEU   MD2    .   28058   1
      1646   .   1   .   1   166   166   LEU   HD23   H   1    0.626     0.005   0   2   .   17   .   .   A   580   LEU   MD2    .   28058   1
      1647   .   1   .   1   166   166   LEU   C      C   13   175.889   0       0   1   .   2    .   .   A   580   LEU   C      .   28058   1
      1648   .   1   .   1   166   166   LEU   CA     C   13   52.87     0.096   0   1   .   12   .   .   A   580   LEU   CA     .   28058   1
      1649   .   1   .   1   166   166   LEU   CB     C   13   44.627    0.075   0   1   .   20   .   .   A   580   LEU   CB     .   28058   1
      1650   .   1   .   1   166   166   LEU   CG     C   13   26.511    0.094   0   1   .   9    .   .   A   580   LEU   CG     .   28058   1
      1651   .   1   .   1   166   166   LEU   CD1    C   13   27.917    0.067   0   2   .   11   .   .   A   580   LEU   CD1    .   28058   1
      1652   .   1   .   1   166   166   LEU   CD2    C   13   24.394    0.065   0   2   .   7    .   .   A   580   LEU   CD2    .   28058   1
      1653   .   1   .   1   166   166   LEU   N      N   15   125.622   0.057   0   1   .   10   .   .   A   580   LEU   N      .   28058   1
      1654   .   1   .   1   167   167   LEU   H      H   1    9.252     0.005   0   1   .   15   .   .   A   581   LEU   H      .   28058   1
      1655   .   1   .   1   167   167   LEU   HA     H   1    4.662     0.006   0   1   .   8    .   .   A   581   LEU   HA     .   28058   1
      1656   .   1   .   1   167   167   LEU   HB2    H   1    1.516     0.004   0   2   .   9    .   .   A   581   LEU   HB2    .   28058   1
      1657   .   1   .   1   167   167   LEU   HB3    H   1    1.689     0.004   0   2   .   11   .   .   A   581   LEU   HB3    .   28058   1
      1658   .   1   .   1   167   167   LEU   HG     H   1    1.515     0.003   0   1   .   4    .   .   A   581   LEU   HG     .   28058   1
      1659   .   1   .   1   167   167   LEU   HD11   H   1    0.824     0.002   0   2   .   3    .   .   A   581   LEU   MD1    .   28058   1
      1660   .   1   .   1   167   167   LEU   HD12   H   1    0.824     0.002   0   2   .   3    .   .   A   581   LEU   MD1    .   28058   1
      1661   .   1   .   1   167   167   LEU   HD13   H   1    0.824     0.002   0   2   .   3    .   .   A   581   LEU   MD1    .   28058   1
      1662   .   1   .   1   167   167   LEU   HD21   H   1    0.882     0.002   0   2   .   4    .   .   A   581   LEU   MD2    .   28058   1
      1663   .   1   .   1   167   167   LEU   HD22   H   1    0.882     0.002   0   2   .   4    .   .   A   581   LEU   MD2    .   28058   1
      1664   .   1   .   1   167   167   LEU   HD23   H   1    0.882     0.002   0   2   .   4    .   .   A   581   LEU   MD2    .   28058   1
      1665   .   1   .   1   167   167   LEU   C      C   13   176.74    0       0   1   .   2    .   .   A   581   LEU   C      .   28058   1
      1666   .   1   .   1   167   167   LEU   CA     C   13   53.799    0.045   0   1   .   6    .   .   A   581   LEU   CA     .   28058   1
      1667   .   1   .   1   167   167   LEU   CB     C   13   40.736    0.033   0   1   .   14   .   .   A   581   LEU   CB     .   28058   1
      1668   .   1   .   1   167   167   LEU   CG     C   13   26.96     0.012   0   1   .   4    .   .   A   581   LEU   CG     .   28058   1
      1669   .   1   .   1   167   167   LEU   CD1    C   13   22.907    0.026   0   2   .   3    .   .   A   581   LEU   CD1    .   28058   1
      1670   .   1   .   1   167   167   LEU   CD2    C   13   24.94     0.016   0   2   .   4    .   .   A   581   LEU   CD2    .   28058   1
      1671   .   1   .   1   167   167   LEU   N      N   15   122.646   0.027   0   1   .   10   .   .   A   581   LEU   N      .   28058   1
      1672   .   1   .   1   168   168   LEU   H      H   1    8.503     0.012   0   1   .   15   .   .   A   582   LEU   H      .   28058   1
      1673   .   1   .   1   168   168   LEU   HA     H   1    4.844     0.004   0   1   .   10   .   .   A   582   LEU   HA     .   28058   1
      1674   .   1   .   1   168   168   LEU   HB2    H   1    1.282     0.007   0   2   .   9    .   .   A   582   LEU   HB2    .   28058   1
      1675   .   1   .   1   168   168   LEU   HB3    H   1    1.597     0.005   0   2   .   6    .   .   A   582   LEU   HB3    .   28058   1
      1676   .   1   .   1   168   168   LEU   HG     H   1    1.439     0.002   0   1   .   3    .   .   A   582   LEU   HG     .   28058   1
      1677   .   1   .   1   168   168   LEU   HD11   H   1    0.48      0.005   0   2   .   12   .   .   A   582   LEU   MD1    .   28058   1
      1678   .   1   .   1   168   168   LEU   HD12   H   1    0.48      0.005   0   2   .   12   .   .   A   582   LEU   MD1    .   28058   1
      1679   .   1   .   1   168   168   LEU   HD13   H   1    0.48      0.005   0   2   .   12   .   .   A   582   LEU   MD1    .   28058   1
      1680   .   1   .   1   168   168   LEU   HD21   H   1    0.883     0.004   0   2   .   6    .   .   A   582   LEU   MD2    .   28058   1
      1681   .   1   .   1   168   168   LEU   HD22   H   1    0.883     0.004   0   2   .   6    .   .   A   582   LEU   MD2    .   28058   1
      1682   .   1   .   1   168   168   LEU   HD23   H   1    0.883     0.004   0   2   .   6    .   .   A   582   LEU   MD2    .   28058   1
      1683   .   1   .   1   168   168   LEU   C      C   13   177.567   0       0   1   .   2    .   .   A   582   LEU   C      .   28058   1
      1684   .   1   .   1   168   168   LEU   CA     C   13   53.117    0.121   0   1   .   8    .   .   A   582   LEU   CA     .   28058   1
      1685   .   1   .   1   168   168   LEU   CB     C   13   42.215    0.043   0   1   .   10   .   .   A   582   LEU   CB     .   28058   1
      1686   .   1   .   1   168   168   LEU   CG     C   13   26.233    0.009   0   1   .   3    .   .   A   582   LEU   CG     .   28058   1
      1687   .   1   .   1   168   168   LEU   CD1    C   13   21.856    0.021   0   2   .   8    .   .   A   582   LEU   CD1    .   28058   1
      1688   .   1   .   1   168   168   LEU   CD2    C   13   24.913    0.051   0   2   .   4    .   .   A   582   LEU   CD2    .   28058   1
      1689   .   1   .   1   168   168   LEU   N      N   15   125.596   0.066   0   1   .   10   .   .   A   582   LEU   N      .   28058   1
      1690   .   1   .   1   169   169   ALA   H      H   1    8.532     0.005   0   1   .   7    .   .   A   583   ALA   H      .   28058   1
      1691   .   1   .   1   169   169   ALA   HA     H   1    4.058     0.002   0   1   .   6    .   .   A   583   ALA   HA     .   28058   1
      1692   .   1   .   1   169   169   ALA   HB1    H   1    1.301     0.002   0   1   .   6    .   .   A   583   ALA   MB     .   28058   1
      1693   .   1   .   1   169   169   ALA   HB2    H   1    1.301     0.002   0   1   .   6    .   .   A   583   ALA   MB     .   28058   1
      1694   .   1   .   1   169   169   ALA   HB3    H   1    1.301     0.002   0   1   .   6    .   .   A   583   ALA   MB     .   28058   1
      1695   .   1   .   1   169   169   ALA   C      C   13   176.459   0       0   1   .   2    .   .   A   583   ALA   C      .   28058   1
      1696   .   1   .   1   169   169   ALA   CA     C   13   52.694    0.075   0   1   .   7    .   .   A   583   ALA   CA     .   28058   1
      1697   .   1   .   1   169   169   ALA   CB     C   13   19.941    0.021   0   1   .   7    .   .   A   583   ALA   CB     .   28058   1
      1698   .   1   .   1   169   169   ALA   N      N   15   124.798   0.094   0   1   .   7    .   .   A   583   ALA   N      .   28058   1
      1699   .   1   .   1   170   170   ALA   H      H   1    8.39      0.009   0   1   .   9    .   .   A   584   ALA   H      .   28058   1
      1700   .   1   .   1   170   170   ALA   HA     H   1    4.76      0.012   0   1   .   5    .   .   A   584   ALA   HA     .   28058   1
      1701   .   1   .   1   170   170   ALA   HB1    H   1    1.428     0.002   0   1   .   7    .   .   A   584   ALA   MB     .   28058   1
      1702   .   1   .   1   170   170   ALA   HB2    H   1    1.428     0.002   0   1   .   7    .   .   A   584   ALA   MB     .   28058   1
      1703   .   1   .   1   170   170   ALA   HB3    H   1    1.428     0.002   0   1   .   7    .   .   A   584   ALA   MB     .   28058   1
      1704   .   1   .   1   170   170   ALA   C      C   13   176.596   0       0   1   .   2    .   .   A   584   ALA   C      .   28058   1
      1705   .   1   .   1   170   170   ALA   CA     C   13   51.512    0.081   0   1   .   5    .   .   A   584   ALA   CA     .   28058   1
      1706   .   1   .   1   170   170   ALA   CB     C   13   21.796    0.084   0   1   .   5    .   .   A   584   ALA   CB     .   28058   1
      1707   .   1   .   1   170   170   ALA   N      N   15   122.931   0.069   0   1   .   10   .   .   A   584   ALA   N      .   28058   1
      1708   .   1   .   1   171   171   ASP   H      H   1    8.069     0.007   0   1   .   8    .   .   A   585   ASP   H      .   28058   1
      1709   .   1   .   1   171   171   ASP   HA     H   1    4.68      0.005   0   1   .   3    .   .   A   585   ASP   HA     .   28058   1
      1710   .   1   .   1   171   171   ASP   HB2    H   1    2.604     0.004   0   2   .   3    .   .   A   585   ASP   HB2    .   28058   1
      1711   .   1   .   1   171   171   ASP   HB3    H   1    2.673     0.008   0   2   .   3    .   .   A   585   ASP   HB3    .   28058   1
      1712   .   1   .   1   171   171   ASP   C      C   13   175.696   0       0   1   .   1    .   .   A   585   ASP   C      .   28058   1
      1713   .   1   .   1   171   171   ASP   CA     C   13   53.722    0.027   0   1   .   3    .   .   A   585   ASP   CA     .   28058   1
      1714   .   1   .   1   171   171   ASP   CB     C   13   41.835    0.035   0   1   .   8    .   .   A   585   ASP   CB     .   28058   1
      1715   .   1   .   1   171   171   ASP   N      N   15   119.54    0.075   0   1   .   7    .   .   A   585   ASP   N      .   28058   1
      1716   .   1   .   1   172   172   ASN   H      H   1    8.458     0.008   0   1   .   6    .   .   A   586   ASN   H      .   28058   1
      1717   .   1   .   1   172   172   ASN   HA     H   1    4.566     0.001   0   1   .   4    .   .   A   586   ASN   HA     .   28058   1
      1718   .   1   .   1   172   172   ASN   HB2    H   1    2.729     0.003   0   2   .   4    .   .   A   586   ASN   HB2    .   28058   1
      1719   .   1   .   1   172   172   ASN   HB3    H   1    2.78      0.001   0   2   .   2    .   .   A   586   ASN   HB3    .   28058   1
      1720   .   1   .   1   172   172   ASN   HD21   H   1    6.834     0.004   0   2   .   7    .   .   A   586   ASN   HD21   .   28058   1
      1721   .   1   .   1   172   172   ASN   HD22   H   1    7.505     0.003   0   2   .   5    .   .   A   586   ASN   HD22   .   28058   1
      1722   .   1   .   1   172   172   ASN   C      C   13   175.539   0       0   1   .   1    .   .   A   586   ASN   C      .   28058   1
      1723   .   1   .   1   172   172   ASN   CA     C   13   53.516    0.071   0   1   .   8    .   .   A   586   ASN   CA     .   28058   1
      1724   .   1   .   1   172   172   ASN   CB     C   13   38.571    0.03    0   1   .   11   .   .   A   586   ASN   CB     .   28058   1
      1725   .   1   .   1   172   172   ASN   CG     C   13   176.942   0.004   0   1   .   2    .   .   A   586   ASN   CG     .   28058   1
      1726   .   1   .   1   172   172   ASN   N      N   15   119.463   0.091   0   1   .   6    .   .   A   586   ASN   N      .   28058   1
      1727   .   1   .   1   172   172   ASN   ND2    N   15   111.955   0.226   0   1   .   11   .   .   A   586   ASN   ND2    .   28058   1
      1728   .   1   .   1   173   173   LEU   H      H   1    8.12      0.006   0   1   .   7    .   .   A   587   LEU   H      .   28058   1
      1729   .   1   .   1   173   173   LEU   HA     H   1    4.135     0.003   0   1   .   8    .   .   A   587   LEU   HA     .   28058   1
      1730   .   1   .   1   173   173   LEU   HB2    H   1    1.336     0.002   0   2   .   10   .   .   A   587   LEU   HB2    .   28058   1
      1731   .   1   .   1   173   173   LEU   HB3    H   1    1.596     0.004   0   2   .   6    .   .   A   587   LEU   HB3    .   28058   1
      1732   .   1   .   1   173   173   LEU   HG     H   1    1.464     0.002   0   1   .   7    .   .   A   587   LEU   HG     .   28058   1
      1733   .   1   .   1   173   173   LEU   HD11   H   1    0.749     0.003   0   2   .   7    .   .   A   587   LEU   MD1    .   28058   1
      1734   .   1   .   1   173   173   LEU   HD12   H   1    0.749     0.003   0   2   .   7    .   .   A   587   LEU   MD1    .   28058   1
      1735   .   1   .   1   173   173   LEU   HD13   H   1    0.749     0.003   0   2   .   7    .   .   A   587   LEU   MD1    .   28058   1
      1736   .   1   .   1   173   173   LEU   HD21   H   1    0.831     0.002   0   2   .   7    .   .   A   587   LEU   MD2    .   28058   1
      1737   .   1   .   1   173   173   LEU   HD22   H   1    0.831     0.002   0   2   .   7    .   .   A   587   LEU   MD2    .   28058   1
      1738   .   1   .   1   173   173   LEU   HD23   H   1    0.831     0.002   0   2   .   7    .   .   A   587   LEU   MD2    .   28058   1
      1739   .   1   .   1   173   173   LEU   CA     C   13   55.93     0.065   0   1   .   4    .   .   A   587   LEU   CA     .   28058   1
      1740   .   1   .   1   173   173   LEU   CB     C   13   41.731    0.063   0   1   .   9    .   .   A   587   LEU   CB     .   28058   1
      1741   .   1   .   1   173   173   LEU   CG     C   13   26.936    0.023   0   1   .   3    .   .   A   587   LEU   CG     .   28058   1
      1742   .   1   .   1   173   173   LEU   CD1    C   13   23.298    0.007   0   2   .   6    .   .   A   587   LEU   CD1    .   28058   1
      1743   .   1   .   1   173   173   LEU   CD2    C   13   24.808    0.013   0   2   .   6    .   .   A   587   LEU   CD2    .   28058   1
      1744   .   1   .   1   173   173   LEU   N      N   15   120.871   0.114   0   1   .   6    .   .   A   587   LEU   N      .   28058   1
   stop_
save_