Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      25993
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_condition
   _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

      4   '3D HNCO'   1   $sample_1   isotropic   25993   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   $CcpNmr_Analysis   .   .   25993   1
   stop_

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

      1      .   1   1   1     1     GLY   HA2    H   1    3.135     0.018    .   2   .   .   1205   .   A   1     GLY   HA2    .   25993   1
      2      .   1   1   1     1     GLY   HA3    H   1    3.777     0.015    .   2   .   .   1206   .   A   1     GLY   HA3    .   25993   1
      3      .   1   1   1     1     GLY   C      C   13   169.896   .        .   1   .   .   618    .   A   1     GLY   C      .   25993   1
      4      .   1   1   1     1     GLY   CA     C   13   43.915    0.052    .   1   .   .   1207   .   A   1     GLY   CA     .   25993   1
      5      .   1   1   2     2     LYS   H      H   1    8.331     0.011    .   1   .   .   318    .   A   2     LYS   H      .   25993   1
      6      .   1   1   2     2     LYS   HA     H   1    4.820     0.021    .   1   .   .   727    .   A   2     LYS   HA     .   25993   1
      7      .   1   1   2     2     LYS   HB2    H   1    1.776     0.031    .   2   .   .   1465   .   A   2     LYS   HB2    .   25993   1
      8      .   1   1   2     2     LYS   HB3    H   1    1.506     0.016    .   2   .   .   1534   .   A   2     LYS   HB3    .   25993   1
      9      .   1   1   2     2     LYS   HG2    H   1    0.882     0.015    .   1   .   .   1208   .   A   2     LYS   HG2    .   25993   1
      10     .   1   1   2     2     LYS   HD2    H   1    1.306     0.016    .   1   .   .   1535   .   A   2     LYS   HD2    .   25993   1
      11     .   1   1   2     2     LYS   HE2    H   1    2.453     0.024    .   1   .   .   1548   .   A   2     LYS   HE2    .   25993   1
      12     .   1   1   2     2     LYS   C      C   13   171.940   .        .   1   .   .   617    .   A   2     LYS   C      .   25993   1
      13     .   1   1   2     2     LYS   CA     C   13   57.665    0.071    .   1   .   .   425    .   A   2     LYS   CA     .   25993   1
      14     .   1   1   2     2     LYS   CB     C   13   34.944    0.077    .   1   .   .   424    .   A   2     LYS   CB     .   25993   1
      15     .   1   1   2     2     LYS   CG     C   13   24.380    0.052    .   1   .   .   610    .   A   2     LYS   CG     .   25993   1
      16     .   1   1   2     2     LYS   CD     C   13   28.731    0.032    .   1   .   .   611    .   A   2     LYS   CD     .   25993   1
      17     .   1   1   2     2     LYS   CE     C   13   41.546    0.067    .   1   .   .   612    .   A   2     LYS   CE     .   25993   1
      18     .   1   1   2     2     LYS   N      N   15   122.127   0.069    .   1   .   .   319    .   A   2     LYS   N      .   25993   1
      19     .   1   1   3     3     ILE   H      H   1    8.247     0.013    .   1   .   .   306    .   A   3     ILE   H      .   25993   1
      20     .   1   1   3     3     ILE   HA     H   1    4.355     0.012    .   1   .   .   728    .   A   3     ILE   HA     .   25993   1
      21     .   1   1   3     3     ILE   HB     H   1    -0.397    0.032    .   1   .   .   1610   .   A   3     ILE   HB     .   25993   1
      22     .   1   1   3     3     ILE   HG12   H   1    -0.431    0.018    .   2   .   .   1547   .   A   3     ILE   HG12   .   25993   1
      23     .   1   1   3     3     ILE   HG13   H   1    0.364     0.022    .   2   .   .   1611   .   A   3     ILE   HG13   .   25993   1
      24     .   1   1   3     3     ILE   HG21   H   1    -0.320    0.008    .   1   .   .   1546   .   A   3     ILE   HG21   .   25993   1
      25     .   1   1   3     3     ILE   HG22   H   1    -0.320    0.008    .   1   .   .   1546   .   A   3     ILE   HG22   .   25993   1
      26     .   1   1   3     3     ILE   HG23   H   1    -0.320    0.008    .   1   .   .   1546   .   A   3     ILE   HG23   .   25993   1
      27     .   1   1   3     3     ILE   HD11   H   1    -0.801    0.009    .   1   .   .   1438   .   A   3     ILE   HD11   .   25993   1
      28     .   1   1   3     3     ILE   HD12   H   1    -0.801    0.009    .   1   .   .   1438   .   A   3     ILE   HD12   .   25993   1
      29     .   1   1   3     3     ILE   HD13   H   1    -0.801    0.009    .   1   .   .   1438   .   A   3     ILE   HD13   .   25993   1
      30     .   1   1   3     3     ILE   C      C   13   170.288   .        .   1   .   .   616    .   A   3     ILE   C      .   25993   1
      31     .   1   1   3     3     ILE   CA     C   13   59.168    0.1      .   1   .   .   423    .   A   3     ILE   CA     .   25993   1
      32     .   1   1   3     3     ILE   CB     C   13   41.407    0.082    .   1   .   .   422    .   A   3     ILE   CB     .   25993   1
      33     .   1   1   3     3     ILE   CG1    C   13   28.448    0.023    .   1   .   .   615    .   A   3     ILE   CG1    .   25993   1
      34     .   1   1   3     3     ILE   CG2    C   13   14.746    0.028    .   1   .   .   614    .   A   3     ILE   CG2    .   25993   1
      35     .   1   1   3     3     ILE   CD1    C   13   13.748    0.022    .   1   .   .   613    .   A   3     ILE   CD1    .   25993   1
      36     .   1   1   3     3     ILE   N      N   15   128.747   0.068    .   1   .   .   307    .   A   3     ILE   N      .   25993   1
      37     .   1   1   4     4     THR   H      H   1    7.773     0.019    .   1   .   .   294    .   A   4     THR   H      .   25993   1
      38     .   1   1   4     4     THR   HA     H   1    4.677     0.015    .   1   .   .   712    .   A   4     THR   HA     .   25993   1
      39     .   1   1   4     4     THR   HB     H   1    3.580     0.005    .   1   .   .   714    .   A   4     THR   HB     .   25993   1
      40     .   1   1   4     4     THR   HG21   H   1    0.513     0.014    .   1   .   .   713    .   A   4     THR   HG21   .   25993   1
      41     .   1   1   4     4     THR   HG22   H   1    0.513     0.014    .   1   .   .   713    .   A   4     THR   HG22   .   25993   1
      42     .   1   1   4     4     THR   HG23   H   1    0.513     0.014    .   1   .   .   713    .   A   4     THR   HG23   .   25993   1
      43     .   1   1   4     4     THR   C      C   13   171.715   .        .   1   .   .   619    .   A   4     THR   C      .   25993   1
      44     .   1   1   4     4     THR   CA     C   13   61.073    0.117    .   1   .   .   461    .   A   4     THR   CA     .   25993   1
      45     .   1   1   4     4     THR   CB     C   13   70.059    0.094    .   1   .   .   460    .   A   4     THR   CB     .   25993   1
      46     .   1   1   4     4     THR   CG2    C   13   20.773    0.088    .   1   .   .   620    .   A   4     THR   CG2    .   25993   1
      47     .   1   1   4     4     THR   N      N   15   119.777   0.074    .   1   .   .   295    .   A   4     THR   N      .   25993   1
      48     .   1   1   5     5     PHE   H      H   1    8.760     0.013    .   1   .   .   66     .   A   5     PHE   H      .   25993   1
      49     .   1   1   5     5     PHE   HA     H   1    4.368     0.013    .   1   .   .   711    .   A   5     PHE   HA     .   25993   1
      50     .   1   1   5     5     PHE   HB2    H   1    2.208     0.022    .   2   .   .   710    .   A   5     PHE   HB2    .   25993   1
      51     .   1   1   5     5     PHE   HB3    H   1    2.322     0.004    .   2   .   .   715    .   A   5     PHE   HB3    .   25993   1
      52     .   1   1   5     5     PHE   HD1    H   1    7.255     0.015    .   1   .   .   1658   .   A   5     PHE   HD1    .   25993   1
      53     .   1   1   5     5     PHE   HD2    H   1    7.255     0.015    .   1   .   .   1658   .   A   5     PHE   HD2    .   25993   1
      54     .   1   1   5     5     PHE   C      C   13   174.328   .        .   1   .   .   621    .   A   5     PHE   C      .   25993   1
      55     .   1   1   5     5     PHE   CA     C   13   56.351    0.141    .   1   .   .   407    .   A   5     PHE   CA     .   25993   1
      56     .   1   1   5     5     PHE   CB     C   13   41.852    0.06     .   1   .   .   406    .   A   5     PHE   CB     .   25993   1
      57     .   1   1   5     5     PHE   N      N   15   125.710   0.07     .   1   .   .   67     .   A   5     PHE   N      .   25993   1
      58     .   1   1   6     6     TYR   H      H   1    8.531     0.013    .   1   .   .   304    .   A   6     TYR   H      .   25993   1
      59     .   1   1   6     6     TYR   HA     H   1    4.931     0.019    .   1   .   .   716    .   A   6     TYR   HA     .   25993   1
      60     .   1   1   6     6     TYR   HB2    H   1    3.001     0.013    .   2   .   .   718    .   A   6     TYR   HB2    .   25993   1
      61     .   1   1   6     6     TYR   HB3    H   1    3.201     0.02     .   2   .   .   1209   .   A   6     TYR   HB3    .   25993   1
      62     .   1   1   6     6     TYR   HD1    H   1    6.595     0.02     .   1   .   .   1660   .   A   6     TYR   HD1    .   25993   1
      63     .   1   1   6     6     TYR   HD2    H   1    6.595     0.02     .   1   .   .   1660   .   A   6     TYR   HD2    .   25993   1
      64     .   1   1   6     6     TYR   HE1    H   1    6.884     0.004    .   1   .   .   1659   .   A   6     TYR   HE1    .   25993   1
      65     .   1   1   6     6     TYR   HE2    H   1    6.884     0.004    .   1   .   .   1659   .   A   6     TYR   HE2    .   25993   1
      66     .   1   1   6     6     TYR   C      C   13   177.319   .        .   1   .   .   622    .   A   6     TYR   C      .   25993   1
      67     .   1   1   6     6     TYR   CA     C   13   56.746    0.128    .   1   .   .   462    .   A   6     TYR   CA     .   25993   1
      68     .   1   1   6     6     TYR   CB     C   13   39.171    0.027    .   1   .   .   463    .   A   6     TYR   CB     .   25993   1
      69     .   1   1   6     6     TYR   N      N   15   117.374   0.077    .   1   .   .   305    .   A   6     TYR   N      .   25993   1
      70     .   1   1   7     7     GLU   H      H   1    8.591     0.012    .   1   .   .   78     .   A   7     GLU   H      .   25993   1
      71     .   1   1   7     7     GLU   HA     H   1    4.495     0.024    .   1   .   .   1210   .   A   7     GLU   HA     .   25993   1
      72     .   1   1   7     7     GLU   HB2    H   1    1.981     0.029    .   2   .   .   717    .   A   7     GLU   HB2    .   25993   1
      73     .   1   1   7     7     GLU   HB3    H   1    2.092     0.025    .   2   .   .   1561   .   A   7     GLU   HB3    .   25993   1
      74     .   1   1   7     7     GLU   HG2    H   1    2.733     0.021    .   1   .   .   1211   .   A   7     GLU   HG2    .   25993   1
      75     .   1   1   7     7     GLU   C      C   13   176.701   .        .   1   .   .   623    .   A   7     GLU   C      .   25993   1
      76     .   1   1   7     7     GLU   CA     C   13   58.816    0.072    .   1   .   .   412    .   A   7     GLU   CA     .   25993   1
      77     .   1   1   7     7     GLU   CB     C   13   31.448    0.057    .   1   .   .   413    .   A   7     GLU   CB     .   25993   1
      78     .   1   1   7     7     GLU   CG     C   13   38.476    0.067    .   1   .   .   624    .   A   7     GLU   CG     .   25993   1
      79     .   1   1   7     7     GLU   N      N   15   119.418   0.045    .   1   .   .   79     .   A   7     GLU   N      .   25993   1
      80     .   1   1   8     8     ASP   H      H   1    7.876     0.009    .   1   .   .   167    .   A   8     ASP   H      .   25993   1
      81     .   1   1   8     8     ASP   HA     H   1    5.229     0.02     .   1   .   .   719    .   A   8     ASP   HA     .   25993   1
      82     .   1   1   8     8     ASP   HB2    H   1    2.622     0.019    .   2   .   .   729    .   A   8     ASP   HB2    .   25993   1
      83     .   1   1   8     8     ASP   HB3    H   1    2.173     0.018    .   2   .   .   730    .   A   8     ASP   HB3    .   25993   1
      84     .   1   1   8     8     ASP   C      C   13   175.381   .        .   1   .   .   625    .   A   8     ASP   C      .   25993   1
      85     .   1   1   8     8     ASP   CA     C   13   52.233    0.044    .   1   .   .   411    .   A   8     ASP   CA     .   25993   1
      86     .   1   1   8     8     ASP   CB     C   13   38.556    10.364   .   1   .   .   410    .   A   8     ASP   CB     .   25993   1
      87     .   1   1   8     8     ASP   N      N   15   114.953   0.069    .   1   .   .   168    .   A   8     ASP   N      .   25993   1
      88     .   1   1   9     9     ARG   H      H   1    8.490     0.009    .   1   .   .   156    .   A   9     ARG   H      .   25993   1
      89     .   1   1   9     9     ARG   HA     H   1    3.674     0.018    .   1   .   .   731    .   A   9     ARG   HA     .   25993   1
      90     .   1   1   9     9     ARG   HB2    H   1    1.713     0.019    .   1   .   .   732    .   A   9     ARG   HB2    .   25993   1
      91     .   1   1   9     9     ARG   HG2    H   1    1.437     0.009    .   1   .   .   1467   .   A   9     ARG   HG2    .   25993   1
      92     .   1   1   9     9     ARG   HD2    H   1    3.030     0.032    .   1   .   .   1466   .   A   9     ARG   HD2    .   25993   1
      93     .   1   1   9     9     ARG   C      C   13   175.984   .        .   1   .   .   626    .   A   9     ARG   C      .   25993   1
      94     .   1   1   9     9     ARG   CA     C   13   56.397    0.049    .   1   .   .   409    .   A   9     ARG   CA     .   25993   1
      95     .   1   1   9     9     ARG   CB     C   13   30.587    0.067    .   1   .   .   408    .   A   9     ARG   CB     .   25993   1
      96     .   1   1   9     9     ARG   CG     C   13   28.094    0.071    .   1   .   .   628    .   A   9     ARG   CG     .   25993   1
      97     .   1   1   9     9     ARG   CD     C   13   43.010    .        .   1   .   .   627    .   A   9     ARG   CD     .   25993   1
      98     .   1   1   9     9     ARG   N      N   15   117.792   0.065    .   1   .   .   157    .   A   9     ARG   N      .   25993   1
      99     .   1   1   10    10    ALA   H      H   1    8.917     0.019    .   1   .   .   312    .   A   10    ALA   H      .   25993   1
      100    .   1   1   10    10    ALA   HA     H   1    2.525     0.007    .   1   .   .   1556   .   A   10    ALA   HA     .   25993   1
      101    .   1   1   10    10    ALA   HB1    H   1    1.041     0.008    .   1   .   .   733    .   A   10    ALA   HB1    .   25993   1
      102    .   1   1   10    10    ALA   HB2    H   1    1.041     0.008    .   1   .   .   733    .   A   10    ALA   HB2    .   25993   1
      103    .   1   1   10    10    ALA   HB3    H   1    1.041     0.008    .   1   .   .   733    .   A   10    ALA   HB3    .   25993   1
      104    .   1   1   10    10    ALA   C      C   13   175.162   .        .   1   .   .   629    .   A   10    ALA   C      .   25993   1
      105    .   1   1   10    10    ALA   CA     C   13   53.014    0.07     .   1   .   .   421    .   A   10    ALA   CA     .   25993   1
      106    .   1   1   10    10    ALA   CB     C   13   16.069    0.086    .   1   .   .   420    .   A   10    ALA   CB     .   25993   1
      107    .   1   1   10    10    ALA   N      N   15   118.234   0.072    .   1   .   .   313    .   A   10    ALA   N      .   25993   1
      108    .   1   1   11    11    PHE   H      H   1    7.978     0.011    .   1   .   .   350    .   A   11    PHE   H      .   25993   1
      109    .   1   1   11    11    PHE   HA     H   1    2.691     0.017    .   1   .   .   1613   .   A   11    PHE   HA     .   25993   1
      110    .   1   1   11    11    PHE   HB2    H   1    2.786     0.018    .   2   .   .   1446   .   A   11    PHE   HB2    .   25993   1
      111    .   1   1   11    11    PHE   HB3    H   1    2.870     0.02     .   2   .   .   1614   .   A   11    PHE   HB3    .   25993   1
      112    .   1   1   11    11    PHE   HD1    H   1    6.595     0.029    .   1   .   .   1670   .   A   11    PHE   HD1    .   25993   1
      113    .   1   1   11    11    PHE   HD2    H   1    6.595     0.029    .   1   .   .   1670   .   A   11    PHE   HD2    .   25993   1
      114    .   1   1   11    11    PHE   C      C   13   174.765   .        .   1   .   .   630    .   A   11    PHE   C      .   25993   1
      115    .   1   1   11    11    PHE   CA     C   13   55.909    0.108    .   1   .   .   418    .   A   11    PHE   CA     .   25993   1
      116    .   1   1   11    11    PHE   CB     C   13   35.053    0.029    .   1   .   .   419    .   A   11    PHE   CB     .   25993   1
      117    .   1   1   11    11    PHE   N      N   15   112.173   0.037    .   1   .   .   351    .   A   11    PHE   N      .   25993   1
      118    .   1   1   12    12    GLN   H      H   1    6.240     0.014    .   1   .   .   190    .   A   12    GLN   H      .   25993   1
      119    .   1   1   12    12    GLN   HA     H   1    4.508     0.015    .   1   .   .   734    .   A   12    GLN   HA     .   25993   1
      120    .   1   1   12    12    GLN   HB2    H   1    2.178     0.019    .   2   .   .   735    .   A   12    GLN   HB2    .   25993   1
      121    .   1   1   12    12    GLN   HB3    H   1    1.678     0.013    .   2   .   .   736    .   A   12    GLN   HB3    .   25993   1
      122    .   1   1   12    12    GLN   HE21   H   1    6.805     0.007    .   1   .   .   41     .   A   12    GLN   HE21   .   25993   1
      123    .   1   1   12    12    GLN   HE22   H   1    7.091     0.011    .   1   .   .   118    .   A   12    GLN   HE22   .   25993   1
      124    .   1   1   12    12    GLN   C      C   13   174.225   .        .   1   .   .   631    .   A   12    GLN   C      .   25993   1
      125    .   1   1   12    12    GLN   CA     C   13   53.481    0.135    .   1   .   .   415    .   A   12    GLN   CA     .   25993   1
      126    .   1   1   12    12    GLN   CB     C   13   31.708    0.096    .   1   .   .   414    .   A   12    GLN   CB     .   25993   1
      127    .   1   1   12    12    GLN   CG     C   13   33.727    0.019    .   1   .   .   632    .   A   12    GLN   CG     .   25993   1
      128    .   1   1   12    12    GLN   CD     C   13   180.897   0.003    .   1   .   .   1225   .   A   12    GLN   CD     .   25993   1
      129    .   1   1   12    12    GLN   N      N   15   117.236   0.084    .   1   .   .   191    .   A   12    GLN   N      .   25993   1
      130    .   1   1   12    12    GLN   NE2    N   15   112.963   0.155    .   1   .   .   42     .   A   12    GLN   NE2    .   25993   1
      131    .   1   1   13    13    GLY   H      H   1    8.214     0.009    .   1   .   .   310    .   A   13    GLY   H      .   25993   1
      132    .   1   1   13    13    GLY   HA2    H   1    3.721     0.024    .   2   .   .   737    .   A   13    GLY   HA2    .   25993   1
      133    .   1   1   13    13    GLY   HA3    H   1    4.340     0.021    .   2   .   .   738    .   A   13    GLY   HA3    .   25993   1
      134    .   1   1   13    13    GLY   C      C   13   173.161   .        .   1   .   .   633    .   A   13    GLY   C      .   25993   1
      135    .   1   1   13    13    GLY   CA     C   13   44.054    0.068    .   1   .   .   480    .   A   13    GLY   CA     .   25993   1
      136    .   1   1   13    13    GLY   N      N   15   105.046   0.039    .   1   .   .   311    .   A   13    GLY   N      .   25993   1
      137    .   1   1   14    14    ARG   H      H   1    8.527     0.012    .   1   .   .   60     .   A   14    ARG   H      .   25993   1
      138    .   1   1   14    14    ARG   HA     H   1    4.116     0.018    .   1   .   .   1444   .   A   14    ARG   HA     .   25993   1
      139    .   1   1   14    14    ARG   HB2    H   1    1.749     0.022    .   1   .   .   1257   .   A   14    ARG   HB2    .   25993   1
      140    .   1   1   14    14    ARG   HD2    H   1    3.291     0.02     .   1   .   .   1445   .   A   14    ARG   HD2    .   25993   1
      141    .   1   1   14    14    ARG   C      C   13   174.786   .        .   1   .   .   634    .   A   14    ARG   C      .   25993   1
      142    .   1   1   14    14    ARG   CA     C   13   57.797    0.086    .   1   .   .   478    .   A   14    ARG   CA     .   25993   1
      143    .   1   1   14    14    ARG   CB     C   13   30.874    0.05     .   1   .   .   479    .   A   14    ARG   CB     .   25993   1
      144    .   1   1   14    14    ARG   CG     C   13   27.279    .        .   1   .   .   636    .   A   14    ARG   CG     .   25993   1
      145    .   1   1   14    14    ARG   CD     C   13   43.949    0.055    .   1   .   .   635    .   A   14    ARG   CD     .   25993   1
      146    .   1   1   14    14    ARG   N      N   15   119.731   0.118    .   1   .   .   61     .   A   14    ARG   N      .   25993   1
      147    .   1   1   15    15    SER   H      H   1    8.137     0.011    .   1   .   .   218    .   A   15    SER   H      .   25993   1
      148    .   1   1   15    15    SER   HA     H   1    5.657     0.012    .   1   .   .   739    .   A   15    SER   HA     .   25993   1
      149    .   1   1   15    15    SER   HB2    H   1    3.002     0.02     .   2   .   .   740    .   A   15    SER   HB2    .   25993   1
      150    .   1   1   15    15    SER   HB3    H   1    3.348     0.014    .   2   .   .   741    .   A   15    SER   HB3    .   25993   1
      151    .   1   1   15    15    SER   C      C   13   174.406   .        .   1   .   .   637    .   A   15    SER   C      .   25993   1
      152    .   1   1   15    15    SER   CA     C   13   55.152    0.094    .   1   .   .   477    .   A   15    SER   CA     .   25993   1
      153    .   1   1   15    15    SER   CB     C   13   68.663    0.04     .   1   .   .   476    .   A   15    SER   CB     .   25993   1
      154    .   1   1   15    15    SER   N      N   15   115.598   0.142    .   1   .   .   219    .   A   15    SER   N      .   25993   1
      155    .   1   1   16    16    TYR   H      H   1    8.464     0.013    .   1   .   .   254    .   A   16    TYR   H      .   25993   1
      156    .   1   1   16    16    TYR   HA     H   1    4.682     0.021    .   1   .   .   742    .   A   16    TYR   HA     .   25993   1
      157    .   1   1   16    16    TYR   HB2    H   1    3.227     0.016    .   2   .   .   1468   .   A   16    TYR   HB2    .   25993   1
      158    .   1   1   16    16    TYR   HB3    H   1    2.698     0.019    .   2   .   .   1469   .   A   16    TYR   HB3    .   25993   1
      159    .   1   1   16    16    TYR   HD1    H   1    6.871     0.031    .   1   .   .   1671   .   A   16    TYR   HD1    .   25993   1
      160    .   1   1   16    16    TYR   HD2    H   1    6.871     0.031    .   1   .   .   1671   .   A   16    TYR   HD2    .   25993   1
      161    .   1   1   16    16    TYR   C      C   13   172.063   .        .   1   .   .   638    .   A   16    TYR   C      .   25993   1
      162    .   1   1   16    16    TYR   CA     C   13   58.067    0.066    .   1   .   .   475    .   A   16    TYR   CA     .   25993   1
      163    .   1   1   16    16    TYR   CB     C   13   42.962    0.106    .   1   .   .   474    .   A   16    TYR   CB     .   25993   1
      164    .   1   1   16    16    TYR   N      N   15   120.649   0.103    .   1   .   .   255    .   A   16    TYR   N      .   25993   1
      165    .   1   1   17    17    GLU   H      H   1    7.423     0.008    .   1   .   .   336    .   A   17    GLU   H      .   25993   1
      166    .   1   1   17    17    GLU   HA     H   1    5.118     0.022    .   1   .   .   743    .   A   17    GLU   HA     .   25993   1
      167    .   1   1   17    17    GLU   HB2    H   1    1.549     0.012    .   2   .   .   744    .   A   17    GLU   HB2    .   25993   1
      168    .   1   1   17    17    GLU   HB3    H   1    1.780     0.018    .   2   .   .   745    .   A   17    GLU   HB3    .   25993   1
      169    .   1   1   17    17    GLU   C      C   13   174.005   .        .   1   .   .   639    .   A   17    GLU   C      .   25993   1
      170    .   1   1   17    17    GLU   CA     C   13   53.084    0.046    .   1   .   .   472    .   A   17    GLU   CA     .   25993   1
      171    .   1   1   17    17    GLU   CB     C   13   33.470    0.091    .   1   .   .   473    .   A   17    GLU   CB     .   25993   1
      172    .   1   1   17    17    GLU   CG     C   13   36.043    0.006    .   1   .   .   640    .   A   17    GLU   CG     .   25993   1
      173    .   1   1   17    17    GLU   N      N   15   128.116   0.047    .   1   .   .   337    .   A   17    GLU   N      .   25993   1
      174    .   1   1   18    18    THR   H      H   1    8.388     0.014    .   1   .   .   15     .   A   18    THR   H      .   25993   1
      175    .   1   1   18    18    THR   HA     H   1    4.639     0.026    .   1   .   .   746    .   A   18    THR   HA     .   25993   1
      176    .   1   1   18    18    THR   HB     H   1    3.830     0.018    .   1   .   .   1447   .   A   18    THR   HB     .   25993   1
      177    .   1   1   18    18    THR   HG21   H   1    1.109     0.016    .   1   .   .   1448   .   A   18    THR   HG21   .   25993   1
      178    .   1   1   18    18    THR   HG22   H   1    1.109     0.016    .   1   .   .   1448   .   A   18    THR   HG22   .   25993   1
      179    .   1   1   18    18    THR   HG23   H   1    1.109     0.016    .   1   .   .   1448   .   A   18    THR   HG23   .   25993   1
      180    .   1   1   18    18    THR   C      C   13   171.320   .        .   1   .   .   641    .   A   18    THR   C      .   25993   1
      181    .   1   1   18    18    THR   CA     C   13   59.448    0.098    .   1   .   .   470    .   A   18    THR   CA     .   25993   1
      182    .   1   1   18    18    THR   CB     C   13   70.566    0.059    .   1   .   .   471    .   A   18    THR   CB     .   25993   1
      183    .   1   1   18    18    THR   CG2    C   13   19.563    0.055    .   1   .   .   642    .   A   18    THR   CG2    .   25993   1
      184    .   1   1   18    18    THR   N      N   15   114.523   0.069    .   1   .   .   16     .   A   18    THR   N      .   25993   1
      185    .   1   1   19    19    THR   H      H   1    7.931     0.014    .   1   .   .   135    .   A   19    THR   H      .   25993   1
      186    .   1   1   19    19    THR   HA     H   1    5.124     0.013    .   1   .   .   747    .   A   19    THR   HA     .   25993   1
      187    .   1   1   19    19    THR   HB     H   1    4.718     0.022    .   1   .   .   748    .   A   19    THR   HB     .   25993   1
      188    .   1   1   19    19    THR   HG21   H   1    1.172     0.016    .   1   .   .   1449   .   A   19    THR   HG21   .   25993   1
      189    .   1   1   19    19    THR   HG22   H   1    1.172     0.016    .   1   .   .   1449   .   A   19    THR   HG22   .   25993   1
      190    .   1   1   19    19    THR   HG23   H   1    1.172     0.016    .   1   .   .   1449   .   A   19    THR   HG23   .   25993   1
      191    .   1   1   19    19    THR   C      C   13   174.089   .        .   1   .   .   643    .   A   19    THR   C      .   25993   1
      192    .   1   1   19    19    THR   CA     C   13   60.556    0.05     .   1   .   .   468    .   A   19    THR   CA     .   25993   1
      193    .   1   1   19    19    THR   CB     C   13   70.272    0.061    .   1   .   .   469    .   A   19    THR   CB     .   25993   1
      194    .   1   1   19    19    THR   CG2    C   13   20.716    0.065    .   1   .   .   644    .   A   19    THR   CG2    .   25993   1
      195    .   1   1   19    19    THR   N      N   15   113.484   0.11     .   1   .   .   136    .   A   19    THR   N      .   25993   1
      196    .   1   1   20    20    THR   H      H   1    8.310     0.012    .   1   .   .   302    .   A   20    THR   H      .   25993   1
      197    .   1   1   20    20    THR   HA     H   1    4.693     0.017    .   1   .   .   749    .   A   20    THR   HA     .   25993   1
      198    .   1   1   20    20    THR   HB     H   1    4.214     0.015    .   1   .   .   750    .   A   20    THR   HB     .   25993   1
      199    .   1   1   20    20    THR   HG21   H   1    1.146     0.014    .   1   .   .   1450   .   A   20    THR   HG21   .   25993   1
      200    .   1   1   20    20    THR   HG22   H   1    1.146     0.014    .   1   .   .   1450   .   A   20    THR   HG22   .   25993   1
      201    .   1   1   20    20    THR   HG23   H   1    1.146     0.014    .   1   .   .   1450   .   A   20    THR   HG23   .   25993   1
      202    .   1   1   20    20    THR   C      C   13   172.395   .        .   1   .   .   645    .   A   20    THR   C      .   25993   1
      203    .   1   1   20    20    THR   CA     C   13   59.360    0.073    .   1   .   .   467    .   A   20    THR   CA     .   25993   1
      204    .   1   1   20    20    THR   CB     C   13   71.873    0.062    .   1   .   .   466    .   A   20    THR   CB     .   25993   1
      205    .   1   1   20    20    THR   CG2    C   13   19.412    0.069    .   1   .   .   646    .   A   20    THR   CG2    .   25993   1
      206    .   1   1   20    20    THR   N      N   15   114.873   0.101    .   1   .   .   303    .   A   20    THR   N      .   25993   1
      207    .   1   1   21    21    ASP   H      H   1    7.883     0.01     .   1   .   .   100    .   A   21    ASP   H      .   25993   1
      208    .   1   1   21    21    ASP   HA     H   1    4.670     0.022    .   1   .   .   751    .   A   21    ASP   HA     .   25993   1
      209    .   1   1   21    21    ASP   HB2    H   1    3.234     0.011    .   2   .   .   752    .   A   21    ASP   HB2    .   25993   1
      210    .   1   1   21    21    ASP   HB3    H   1    2.536     0.011    .   2   .   .   753    .   A   21    ASP   HB3    .   25993   1
      211    .   1   1   21    21    ASP   C      C   13   176.969   .        .   1   .   .   652    .   A   21    ASP   C      .   25993   1
      212    .   1   1   21    21    ASP   CA     C   13   55.596    0.041    .   1   .   .   465    .   A   21    ASP   CA     .   25993   1
      213    .   1   1   21    21    ASP   CB     C   13   40.510    0.063    .   1   .   .   464    .   A   21    ASP   CB     .   25993   1
      214    .   1   1   21    21    ASP   N      N   15   120.008   0.078    .   1   .   .   101    .   A   21    ASP   N      .   25993   1
      215    .   1   1   22    22    CYS   H      H   1    9.225     0.01     .   1   .   .   234    .   A   22    CYS   H      .   25993   1
      216    .   1   1   22    22    CYS   HA     H   1    5.127     0.019    .   1   .   .   754    .   A   22    CYS   HA     .   25993   1
      217    .   1   1   22    22    CYS   HB2    H   1    1.669     0.001    .   1   .   .   1713   .   A   22    CYS   HB2    .   25993   1
      218    .   1   1   22    22    CYS   CA     C   13   55.985    .        .   1   .   .   654    .   A   22    CYS   CA     .   25993   1
      219    .   1   1   22    22    CYS   CB     C   13   30.133    .        .   1   .   .   653    .   A   22    CYS   CB     .   25993   1
      220    .   1   1   22    22    CYS   N      N   15   121.506   0.053    .   1   .   .   235    .   A   22    CYS   N      .   25993   1
      221    .   1   1   23    23    PRO   HA     H   1    3.956     0.007    .   1   .   .   1616   .   A   23    PRO   HA     .   25993   1
      222    .   1   1   23    23    PRO   HB2    H   1    1.997     0.019    .   1   .   .   1617   .   A   23    PRO   HB2    .   25993   1
      223    .   1   1   23    23    PRO   HG2    H   1    1.954     0.017    .   1   .   .   1477   .   A   23    PRO   HG2    .   25993   1
      224    .   1   1   23    23    PRO   HD2    H   1    3.898     0.004    .   1   .   .   1478   .   A   23    PRO   HD2    .   25993   1
      225    .   1   1   23    23    PRO   C      C   13   175.169   .        .   1   .   .   648    .   A   23    PRO   C      .   25993   1
      226    .   1   1   23    23    PRO   CA     C   13   63.673    0.068    .   1   .   .   651    .   A   23    PRO   CA     .   25993   1
      227    .   1   1   23    23    PRO   CB     C   13   31.751    0.032    .   1   .   .   650    .   A   23    PRO   CB     .   25993   1
      228    .   1   1   23    23    PRO   CG     C   13   25.885    .        .   1   .   .   649    .   A   23    PRO   CG     .   25993   1
      229    .   1   1   24    24    ASN   H      H   1    7.527     0.01     .   1   .   .   269    .   A   24    ASN   H      .   25993   1
      230    .   1   1   24    24    ASN   HA     H   1    4.948     0.016    .   1   .   .   755    .   A   24    ASN   HA     .   25993   1
      231    .   1   1   24    24    ASN   HB2    H   1    2.840     0.015    .   2   .   .   756    .   A   24    ASN   HB2    .   25993   1
      232    .   1   1   24    24    ASN   HB3    H   1    2.522     0.023    .   2   .   .   757    .   A   24    ASN   HB3    .   25993   1
      233    .   1   1   24    24    ASN   HD21   H   1    6.844     0.012    .   1   .   .   27     .   A   24    ASN   HD21   .   25993   1
      234    .   1   1   24    24    ASN   HD22   H   1    7.359     0.006    .   1   .   .   326    .   A   24    ASN   HD22   .   25993   1
      235    .   1   1   24    24    ASN   C      C   13   174.102   .        .   1   .   .   647    .   A   24    ASN   C      .   25993   1
      236    .   1   1   24    24    ASN   CA     C   13   53.108    0.083    .   1   .   .   579    .   A   24    ASN   CA     .   25993   1
      237    .   1   1   24    24    ASN   CB     C   13   37.760    0.057    .   1   .   .   578    .   A   24    ASN   CB     .   25993   1
      238    .   1   1   24    24    ASN   CG     C   13   177.544   0.01     .   1   .   .   1213   .   A   24    ASN   CG     .   25993   1
      239    .   1   1   24    24    ASN   N      N   15   116.003   0.048    .   1   .   .   270    .   A   24    ASN   N      .   25993   1
      240    .   1   1   24    24    ASN   ND2    N   15   109.724   0.125    .   1   .   .   28     .   A   24    ASN   ND2    .   25993   1
      241    .   1   1   25    25    LEU   H      H   1    8.357     0.017    .   1   .   .   346    .   A   25    LEU   H      .   25993   1
      242    .   1   1   25    25    LEU   HA     H   1    4.007     0.018    .   1   .   .   758    .   A   25    LEU   HA     .   25993   1
      243    .   1   1   25    25    LEU   HB2    H   1    0.909     0.022    .   2   .   .   759    .   A   25    LEU   HB2    .   25993   1
      244    .   1   1   25    25    LEU   HB3    H   1    0.636     0.019    .   2   .   .   760    .   A   25    LEU   HB3    .   25993   1
      245    .   1   1   25    25    LEU   HG     H   1    1.111     0.008    .   1   .   .   1618   .   A   25    LEU   HG     .   25993   1
      246    .   1   1   25    25    LEU   HD11   H   1    0.236     0.008    .   1   .   .   1514   .   A   25    LEU   HD11   .   25993   1
      247    .   1   1   25    25    LEU   HD12   H   1    0.236     0.008    .   1   .   .   1514   .   A   25    LEU   HD12   .   25993   1
      248    .   1   1   25    25    LEU   HD13   H   1    0.236     0.008    .   1   .   .   1514   .   A   25    LEU   HD13   .   25993   1
      249    .   1   1   25    25    LEU   C      C   13   175.955   .        .   1   .   .   655    .   A   25    LEU   C      .   25993   1
      250    .   1   1   25    25    LEU   CA     C   13   54.537    0.053    .   1   .   .   577    .   A   25    LEU   CA     .   25993   1
      251    .   1   1   25    25    LEU   CB     C   13   42.550    0.028    .   1   .   .   576    .   A   25    LEU   CB     .   25993   1
      252    .   1   1   25    25    LEU   CG     C   13   25.616    0.004    .   1   .   .   656    .   A   25    LEU   CG     .   25993   1
      253    .   1   1   25    25    LEU   CD1    C   13   25.471    0.02     .   2   .   .   1698   .   A   25    LEU   CD1    .   25993   1
      254    .   1   1   25    25    LEU   CD2    C   13   23.903    0.08     .   2   .   .   657    .   A   25    LEU   CD2    .   25993   1
      255    .   1   1   25    25    LEU   N      N   15   125.970   0.217    .   1   .   .   347    .   A   25    LEU   N      .   25993   1
      256    .   1   1   26    26    GLN   H      H   1    7.436     0.008    .   1   .   .   264    .   A   26    GLN   H      .   25993   1
      257    .   1   1   26    26    GLN   HA     H   1    3.922     0.017    .   1   .   .   1334   .   A   26    GLN   HA     .   25993   1
      258    .   1   1   26    26    GLN   HB2    H   1    1.912     0.014    .   1   .   .   761    .   A   26    GLN   HB2    .   25993   1
      259    .   1   1   26    26    GLN   HG2    H   1    2.657     0.0      .   2   .   .   1715   .   A   26    GLN   HG2    .   25993   1
      260    .   1   1   26    26    GLN   HG3    H   1    2.976     0.001    .   2   .   .   1716   .   A   26    GLN   HG3    .   25993   1
      261    .   1   1   26    26    GLN   HE21   H   1    7.397     0.008    .   1   .   .   131    .   A   26    GLN   HE21   .   25993   1
      262    .   1   1   26    26    GLN   HE22   H   1    6.798     0.004    .   1   .   .   143    .   A   26    GLN   HE22   .   25993   1
      263    .   1   1   26    26    GLN   CA     C   13   59.080    0.108    .   1   .   .   659    .   A   26    GLN   CA     .   25993   1
      264    .   1   1   26    26    GLN   CB     C   13   27.797    0.082    .   1   .   .   658    .   A   26    GLN   CB     .   25993   1
      265    .   1   1   26    26    GLN   CG     C   13   35.091    0.04     .   1   .   .   1212   .   A   26    GLN   CG     .   25993   1
      266    .   1   1   26    26    GLN   CD     C   13   180.133   0.003    .   1   .   .   1216   .   A   26    GLN   CD     .   25993   1
      267    .   1   1   26    26    GLN   N      N   15   118.464   0.093    .   1   .   .   265    .   A   26    GLN   N      .   25993   1
      268    .   1   1   26    26    GLN   NE2    N   15   110.915   0.084    .   1   .   .   132    .   A   26    GLN   NE2    .   25993   1
      269    .   1   1   27    27    PRO   HA     H   1    3.829     0.008    .   1   .   .   1452   .   A   27    PRO   HA     .   25993   1
      270    .   1   1   27    27    PRO   HB2    H   1    1.731     0.013    .   2   .   .   1619   .   A   27    PRO   HB2    .   25993   1
      271    .   1   1   27    27    PRO   HB3    H   1    1.842     0.025    .   2   .   .   1620   .   A   27    PRO   HB3    .   25993   1
      272    .   1   1   27    27    PRO   HG2    H   1    1.324     0.026    .   1   .   .   1475   .   A   27    PRO   HG2    .   25993   1
      273    .   1   1   27    27    PRO   HD2    H   1    3.595     0.012    .   1   .   .   1453   .   A   27    PRO   HD2    .   25993   1
      274    .   1   1   27    27    PRO   C      C   13   176.088   .        .   1   .   .   663    .   A   27    PRO   C      .   25993   1
      275    .   1   1   27    27    PRO   CA     C   13   64.308    0.04     .   1   .   .   662    .   A   27    PRO   CA     .   25993   1
      276    .   1   1   27    27    PRO   CB     C   13   30.703    0.09     .   1   .   .   661    .   A   27    PRO   CB     .   25993   1
      277    .   1   1   27    27    PRO   CG     C   13   27.383    0.049    .   1   .   .   660    .   A   27    PRO   CG     .   25993   1
      278    .   1   1   28    28    TYR   H      H   1    7.012     0.02     .   1   .   .   296    .   A   28    TYR   H      .   25993   1
      279    .   1   1   28    28    TYR   HA     H   1    4.190     0.006    .   1   .   .   762    .   A   28    TYR   HA     .   25993   1
      280    .   1   1   28    28    TYR   HB2    H   1    2.594     0.015    .   2   .   .   763    .   A   28    TYR   HB2    .   25993   1
      281    .   1   1   28    28    TYR   HB3    H   1    1.905     0.025    .   2   .   .   764    .   A   28    TYR   HB3    .   25993   1
      282    .   1   1   28    28    TYR   C      C   13   175.409   .        .   1   .   .   664    .   A   28    TYR   C      .   25993   1
      283    .   1   1   28    28    TYR   CA     C   13   57.542    0.058    .   1   .   .   570    .   A   28    TYR   CA     .   25993   1
      284    .   1   1   28    28    TYR   CB     C   13   39.055    0.084    .   1   .   .   571    .   A   28    TYR   CB     .   25993   1
      285    .   1   1   28    28    TYR   N      N   15   115.268   0.078    .   1   .   .   297    .   A   28    TYR   N      .   25993   1
      286    .   1   1   29    29    PHE   H      H   1    6.920     0.01     .   1   .   .   286    .   A   29    PHE   H      .   25993   1
      287    .   1   1   29    29    PHE   HA     H   1    4.579     0.007    .   1   .   .   765    .   A   29    PHE   HA     .   25993   1
      288    .   1   1   29    29    PHE   HB2    H   1    3.251     0.014    .   2   .   .   766    .   A   29    PHE   HB2    .   25993   1
      289    .   1   1   29    29    PHE   HB3    H   1    3.152     0.008    .   2   .   .   1626   .   A   29    PHE   HB3    .   25993   1
      290    .   1   1   29    29    PHE   C      C   13   173.888   .        .   1   .   .   665    .   A   29    PHE   C      .   25993   1
      291    .   1   1   29    29    PHE   CA     C   13   56.726    0.034    .   1   .   .   568    .   A   29    PHE   CA     .   25993   1
      292    .   1   1   29    29    PHE   CB     C   13   38.705    0.061    .   1   .   .   569    .   A   29    PHE   CB     .   25993   1
      293    .   1   1   29    29    PHE   N      N   15   111.514   0.055    .   1   .   .   287    .   A   29    PHE   N      .   25993   1
      294    .   1   1   30    30    SER   H      H   1    9.549     0.013    .   1   .   .   214    .   A   30    SER   H      .   25993   1
      295    .   1   1   30    30    SER   HA     H   1    4.546     0.017    .   1   .   .   767    .   A   30    SER   HA     .   25993   1
      296    .   1   1   30    30    SER   HB2    H   1    3.828     0.009    .   2   .   .   768    .   A   30    SER   HB2    .   25993   1
      297    .   1   1   30    30    SER   HB3    H   1    3.823     0.006    .   2   .   .   1647   .   A   30    SER   HB3    .   25993   1
      298    .   1   1   30    30    SER   C      C   13   173.949   .        .   1   .   .   666    .   A   30    SER   C      .   25993   1
      299    .   1   1   30    30    SER   CA     C   13   58.864    0.078    .   1   .   .   573    .   A   30    SER   CA     .   25993   1
      300    .   1   1   30    30    SER   CB     C   13   64.710    0.049    .   1   .   .   572    .   A   30    SER   CB     .   25993   1
      301    .   1   1   30    30    SER   N      N   15   114.281   0.052    .   1   .   .   215    .   A   30    SER   N      .   25993   1
      302    .   1   1   31    31    ARG   H      H   1    8.016     0.008    .   1   .   .   252    .   A   31    ARG   H      .   25993   1
      303    .   1   1   31    31    ARG   HA     H   1    4.786     0.01     .   1   .   .   769    .   A   31    ARG   HA     .   25993   1
      304    .   1   1   31    31    ARG   HB2    H   1    1.568     0.014    .   1   .   .   1451   .   A   31    ARG   HB2    .   25993   1
      305    .   1   1   31    31    ARG   C      C   13   172.756   .        .   1   .   .   667    .   A   31    ARG   C      .   25993   1
      306    .   1   1   31    31    ARG   CA     C   13   54.486    0.023    .   1   .   .   574    .   A   31    ARG   CA     .   25993   1
      307    .   1   1   31    31    ARG   CB     C   13   31.635    0.092    .   1   .   .   575    .   A   31    ARG   CB     .   25993   1
      308    .   1   1   31    31    ARG   CG     C   13   25.448    0.063    .   1   .   .   668    .   A   31    ARG   CG     .   25993   1
      309    .   1   1   31    31    ARG   CD     C   13   43.315    0.084    .   1   .   .   669    .   A   31    ARG   CD     .   25993   1
      310    .   1   1   31    31    ARG   N      N   15   119.813   0.063    .   1   .   .   253    .   A   31    ARG   N      .   25993   1
      311    .   1   1   32    32    CYS   H      H   1    9.567     0.012    .   1   .   .   164    .   A   32    CYS   H      .   25993   1
      312    .   1   1   32    32    CYS   HA     H   1    4.833     0.013    .   1   .   .   1473   .   A   32    CYS   HA     .   25993   1
      313    .   1   1   32    32    CYS   HB2    H   1    2.502     0.008    .   2   .   .   1474   .   A   32    CYS   HB2    .   25993   1
      314    .   1   1   32    32    CYS   HB3    H   1    3.752     0.021    .   2   .   .   1521   .   A   32    CYS   HB3    .   25993   1
      315    .   1   1   32    32    CYS   CA     C   13   57.740    0.097    .   1   .   .   1519   .   A   32    CYS   CA     .   25993   1
      316    .   1   1   32    32    CYS   CB     C   13   28.252    0.023    .   1   .   .   1520   .   A   32    CYS   CB     .   25993   1
      317    .   1   1   32    32    CYS   N      N   15   120.485   0.063    .   1   .   .   165    .   A   32    CYS   N      .   25993   1
      318    .   1   1   33    33    ASN   H      H   1    8.251     0.008    .   1   .   .   348    .   A   33    ASN   H      .   25993   1
      319    .   1   1   33    33    ASN   HA     H   1    5.158     0.021    .   1   .   .   1470   .   A   33    ASN   HA     .   25993   1
      320    .   1   1   33    33    ASN   HB2    H   1    2.550     0.012    .   2   .   .   1471   .   A   33    ASN   HB2    .   25993   1
      321    .   1   1   33    33    ASN   HB3    H   1    2.169     0.023    .   2   .   .   1472   .   A   33    ASN   HB3    .   25993   1
      322    .   1   1   33    33    ASN   C      C   13   173.544   .        .   1   .   .   670    .   A   33    ASN   C      .   25993   1
      323    .   1   1   33    33    ASN   CA     C   13   53.084    0.061    .   1   .   .   671    .   A   33    ASN   CA     .   25993   1
      324    .   1   1   33    33    ASN   CB     C   13   43.369    0.079    .   1   .   .   672    .   A   33    ASN   CB     .   25993   1
      325    .   1   1   33    33    ASN   N      N   15   121.555   0.146    .   1   .   .   349    .   A   33    ASN   N      .   25993   1
      326    .   1   1   34    34    SER   H      H   1    8.209     0.013    .   1   .   .   13     .   A   34    SER   H      .   25993   1
      327    .   1   1   34    34    SER   HA     H   1    4.793     0.016    .   1   .   .   770    .   A   34    SER   HA     .   25993   1
      328    .   1   1   34    34    SER   HB2    H   1    3.655     0.02     .   2   .   .   771    .   A   34    SER   HB2    .   25993   1
      329    .   1   1   34    34    SER   HB3    H   1    4.126     0.012    .   2   .   .   772    .   A   34    SER   HB3    .   25993   1
      330    .   1   1   34    34    SER   C      C   13   172.621   .        .   1   .   .   673    .   A   34    SER   C      .   25993   1
      331    .   1   1   34    34    SER   CA     C   13   59.833    0.037    .   1   .   .   395    .   A   34    SER   CA     .   25993   1
      332    .   1   1   34    34    SER   CB     C   13   64.412    0.046    .   1   .   .   396    .   A   34    SER   CB     .   25993   1
      333    .   1   1   34    34    SER   N      N   15   108.417   0.055    .   1   .   .   14     .   A   34    SER   N      .   25993   1
      334    .   1   1   35    35    ILE   H      H   1    8.849     0.009    .   1   .   .   49     .   A   35    ILE   H      .   25993   1
      335    .   1   1   35    35    ILE   HA     H   1    5.177     0.016    .   1   .   .   773    .   A   35    ILE   HA     .   25993   1
      336    .   1   1   35    35    ILE   HB     H   1    1.172     0.01     .   1   .   .   1554   .   A   35    ILE   HB     .   25993   1
      337    .   1   1   35    35    ILE   HG12   H   1    0.567     0.021    .   2   .   .   1553   .   A   35    ILE   HG12   .   25993   1
      338    .   1   1   35    35    ILE   HG13   H   1    1.329     0.031    .   2   .   .   1555   .   A   35    ILE   HG13   .   25993   1
      339    .   1   1   35    35    ILE   HG21   H   1    0.188     0.017    .   1   .   .   1486   .   A   35    ILE   HG21   .   25993   1
      340    .   1   1   35    35    ILE   HG22   H   1    0.188     0.017    .   1   .   .   1486   .   A   35    ILE   HG22   .   25993   1
      341    .   1   1   35    35    ILE   HG23   H   1    0.188     0.017    .   1   .   .   1486   .   A   35    ILE   HG23   .   25993   1
      342    .   1   1   35    35    ILE   HD11   H   1    -0.598    0.007    .   1   .   .   1485   .   A   35    ILE   HD11   .   25993   1
      343    .   1   1   35    35    ILE   HD12   H   1    -0.598    0.007    .   1   .   .   1485   .   A   35    ILE   HD12   .   25993   1
      344    .   1   1   35    35    ILE   HD13   H   1    -0.598    0.007    .   1   .   .   1485   .   A   35    ILE   HD13   .   25993   1
      345    .   1   1   35    35    ILE   C      C   13   175.698   .        .   1   .   .   674    .   A   35    ILE   C      .   25993   1
      346    .   1   1   35    35    ILE   CA     C   13   60.542    0.082    .   1   .   .   397    .   A   35    ILE   CA     .   25993   1
      347    .   1   1   35    35    ILE   CB     C   13   45.509    0.037    .   1   .   .   398    .   A   35    ILE   CB     .   25993   1
      348    .   1   1   35    35    ILE   CG1    C   13   30.297    0.028    .   1   .   .   677    .   A   35    ILE   CG1    .   25993   1
      349    .   1   1   35    35    ILE   CG2    C   13   17.917    0.104    .   1   .   .   676    .   A   35    ILE   CG2    .   25993   1
      350    .   1   1   35    35    ILE   CD1    C   13   14.068    0.034    .   1   .   .   675    .   A   35    ILE   CD1    .   25993   1
      351    .   1   1   35    35    ILE   N      N   15   118.035   0.047    .   1   .   .   50     .   A   35    ILE   N      .   25993   1
      352    .   1   1   36    36    ARG   H      H   1    8.896     0.012    .   1   .   .   148    .   A   36    ARG   H      .   25993   1
      353    .   1   1   36    36    ARG   HA     H   1    4.880     0.01     .   1   .   .   774    .   A   36    ARG   HA     .   25993   1
      354    .   1   1   36    36    ARG   HB2    H   1    1.564     0.035    .   2   .   .   775    .   A   36    ARG   HB2    .   25993   1
      355    .   1   1   36    36    ARG   HB3    H   1    1.639     0.01     .   2   .   .   1568   .   A   36    ARG   HB3    .   25993   1
      356    .   1   1   36    36    ARG   HG2    H   1    0.887     .        .   2   .   .   1566   .   A   36    ARG   HG2    .   25993   1
      357    .   1   1   36    36    ARG   HG3    H   1    1.404     0.019    .   2   .   .   1567   .   A   36    ARG   HG3    .   25993   1
      358    .   1   1   36    36    ARG   HD2    H   1    2.819     0.01     .   1   .   .   1565   .   A   36    ARG   HD2    .   25993   1
      359    .   1   1   36    36    ARG   C      C   13   175.397   .        .   1   .   .   678    .   A   36    ARG   C      .   25993   1
      360    .   1   1   36    36    ARG   CA     C   13   56.259    0.082    .   1   .   .   399    .   A   36    ARG   CA     .   25993   1
      361    .   1   1   36    36    ARG   CB     C   13   33.133    0.062    .   1   .   .   400    .   A   36    ARG   CB     .   25993   1
      362    .   1   1   36    36    ARG   CG     C   13   29.344    0.075    .   1   .   .   680    .   A   36    ARG   CG     .   25993   1
      363    .   1   1   36    36    ARG   CD     C   13   42.636    0.004    .   1   .   .   681    .   A   36    ARG   CD     .   25993   1
      364    .   1   1   36    36    ARG   N      N   15   124.761   0.051    .   1   .   .   149    .   A   36    ARG   N      .   25993   1
      365    .   1   1   37    37    VAL   H      H   1    9.391     0.006    .   1   .   .   25     .   A   37    VAL   H      .   25993   1
      366    .   1   1   37    37    VAL   HA     H   1    4.131     0.017    .   1   .   .   776    .   A   37    VAL   HA     .   25993   1
      367    .   1   1   37    37    VAL   HB     H   1    2.460     0.009    .   1   .   .   1482   .   A   37    VAL   HB     .   25993   1
      368    .   1   1   37    37    VAL   HG11   H   1    0.541     0.026    .   2   .   .   1483   .   A   37    VAL   HG11   .   25993   1
      369    .   1   1   37    37    VAL   HG12   H   1    0.541     0.026    .   2   .   .   1483   .   A   37    VAL   HG12   .   25993   1
      370    .   1   1   37    37    VAL   HG13   H   1    0.541     0.026    .   2   .   .   1483   .   A   37    VAL   HG13   .   25993   1
      371    .   1   1   37    37    VAL   HG21   H   1    0.754     0.022    .   2   .   .   1484   .   A   37    VAL   HG21   .   25993   1
      372    .   1   1   37    37    VAL   HG22   H   1    0.754     0.022    .   2   .   .   1484   .   A   37    VAL   HG22   .   25993   1
      373    .   1   1   37    37    VAL   HG23   H   1    0.754     0.022    .   2   .   .   1484   .   A   37    VAL   HG23   .   25993   1
      374    .   1   1   37    37    VAL   C      C   13   175.816   .        .   1   .   .   682    .   A   37    VAL   C      .   25993   1
      375    .   1   1   37    37    VAL   CA     C   13   61.771    0.078    .   1   .   .   401    .   A   37    VAL   CA     .   25993   1
      376    .   1   1   37    37    VAL   CB     C   13   32.239    0.106    .   1   .   .   679    .   A   37    VAL   CB     .   25993   1
      377    .   1   1   37    37    VAL   CG1    C   13   21.647    0.075    .   2   .   .   683    .   A   37    VAL   CG1    .   25993   1
      378    .   1   1   37    37    VAL   CG2    C   13   22.605    0.062    .   2   .   .   684    .   A   37    VAL   CG2    .   25993   1
      379    .   1   1   37    37    VAL   N      N   15   128.207   0.058    .   1   .   .   26     .   A   37    VAL   N      .   25993   1
      380    .   1   1   38    38    GLU   H      H   1    8.118     0.01     .   1   .   .   330    .   A   38    GLU   H      .   25993   1
      381    .   1   1   38    38    GLU   HA     H   1    4.043     0.02     .   1   .   .   777    .   A   38    GLU   HA     .   25993   1
      382    .   1   1   38    38    GLU   HB2    H   1    1.917     0.011    .   2   .   .   778    .   A   38    GLU   HB2    .   25993   1
      383    .   1   1   38    38    GLU   HB3    H   1    1.964     0.022    .   2   .   .   779    .   A   38    GLU   HB3    .   25993   1
      384    .   1   1   38    38    GLU   HG2    H   1    2.087     0.017    .   1   .   .   1569   .   A   38    GLU   HG2    .   25993   1
      385    .   1   1   38    38    GLU   C      C   13   176.031   .        .   1   .   .   685    .   A   38    GLU   C      .   25993   1
      386    .   1   1   38    38    GLU   CA     C   13   58.685    0.059    .   1   .   .   402    .   A   38    GLU   CA     .   25993   1
      387    .   1   1   38    38    GLU   CB     C   13   30.868    0.07     .   1   .   .   403    .   A   38    GLU   CB     .   25993   1
      388    .   1   1   38    38    GLU   CG     C   13   36.852    0.022    .   1   .   .   686    .   A   38    GLU   CG     .   25993   1
      389    .   1   1   38    38    GLU   N      N   15   130.137   0.071    .   1   .   .   331    .   A   38    GLU   N      .   25993   1
      390    .   1   1   39    39    SER   H      H   1    7.853     0.008    .   1   .   .   86     .   A   39    SER   H      .   25993   1
      391    .   1   1   39    39    SER   HA     H   1    4.344     0.02     .   1   .   .   780    .   A   39    SER   HA     .   25993   1
      392    .   1   1   39    39    SER   HB2    H   1    3.747     0.019    .   2   .   .   781    .   A   39    SER   HB2    .   25993   1
      393    .   1   1   39    39    SER   HB3    H   1    4.037     0.029    .   2   .   .   1226   .   A   39    SER   HB3    .   25993   1
      394    .   1   1   39    39    SER   C      C   13   174.333   .        .   1   .   .   687    .   A   39    SER   C      .   25993   1
      395    .   1   1   39    39    SER   CA     C   13   58.043    0.113    .   1   .   .   405    .   A   39    SER   CA     .   25993   1
      396    .   1   1   39    39    SER   CB     C   13   64.096    0.069    .   1   .   .   404    .   A   39    SER   CB     .   25993   1
      397    .   1   1   39    39    SER   N      N   15   106.875   0.052    .   1   .   .   87     .   A   39    SER   N      .   25993   1
      398    .   1   1   40    40    GLY   H      H   1    8.528     0.01     .   1   .   .   338    .   A   40    GLY   H      .   25993   1
      399    .   1   1   40    40    GLY   HA2    H   1    3.896     0.017    .   2   .   .   782    .   A   40    GLY   HA2    .   25993   1
      400    .   1   1   40    40    GLY   HA3    H   1    3.601     0.021    .   2   .   .   783    .   A   40    GLY   HA3    .   25993   1
      401    .   1   1   40    40    GLY   C      C   13   171.071   .        .   1   .   .   688    .   A   40    GLY   C      .   25993   1
      402    .   1   1   40    40    GLY   CA     C   13   43.888    0.058    .   1   .   .   585    .   A   40    GLY   CA     .   25993   1
      403    .   1   1   40    40    GLY   N      N   15   111.403   0.104    .   1   .   .   339    .   A   40    GLY   N      .   25993   1
      404    .   1   1   41    41    CYS   H      H   1    8.019     0.009    .   1   .   .   106    .   A   41    CYS   H      .   25993   1
      405    .   1   1   41    41    CYS   HA     H   1    4.881     0.01     .   1   .   .   784    .   A   41    CYS   HA     .   25993   1
      406    .   1   1   41    41    CYS   HB2    H   1    2.123     0.012    .   2   .   .   785    .   A   41    CYS   HB2    .   25993   1
      407    .   1   1   41    41    CYS   HB3    H   1    2.452     0.013    .   2   .   .   786    .   A   41    CYS   HB3    .   25993   1
      408    .   1   1   41    41    CYS   C      C   13   172.275   .        .   1   .   .   689    .   A   41    CYS   C      .   25993   1
      409    .   1   1   41    41    CYS   CA     C   13   57.342    0.082    .   1   .   .   427    .   A   41    CYS   CA     .   25993   1
      410    .   1   1   41    41    CYS   CB     C   13   29.767    0.087    .   1   .   .   426    .   A   41    CYS   CB     .   25993   1
      411    .   1   1   41    41    CYS   N      N   15   115.306   0.056    .   1   .   .   107    .   A   41    CYS   N      .   25993   1
      412    .   1   1   42    42    TRP   H      H   1    8.980     0.012    .   1   .   .   228    .   A   42    TRP   H      .   25993   1
      413    .   1   1   42    42    TRP   HA     H   1    5.126     0.019    .   1   .   .   787    .   A   42    TRP   HA     .   25993   1
      414    .   1   1   42    42    TRP   HB2    H   1    2.789     0.013    .   2   .   .   788    .   A   42    TRP   HB2    .   25993   1
      415    .   1   1   42    42    TRP   HB3    H   1    2.491     0.024    .   2   .   .   789    .   A   42    TRP   HB3    .   25993   1
      416    .   1   1   42    42    TRP   HD1    H   1    6.592     0.023    .   1   .   .   1669   .   A   42    TRP   HD1    .   25993   1
      417    .   1   1   42    42    TRP   HE1    H   1    9.048     0.012    .   1   .   .   340    .   A   42    TRP   HE1    .   25993   1
      418    .   1   1   42    42    TRP   C      C   13   173.629   .        .   1   .   .   690    .   A   42    TRP   C      .   25993   1
      419    .   1   1   42    42    TRP   CA     C   13   55.008    0.027    .   1   .   .   458    .   A   42    TRP   CA     .   25993   1
      420    .   1   1   42    42    TRP   CB     C   13   31.909    0.042    .   1   .   .   459    .   A   42    TRP   CB     .   25993   1
      421    .   1   1   42    42    TRP   CE2    C   13   138.897   .        .   1   .   .   1538   .   A   42    TRP   CE2    .   25993   1
      422    .   1   1   42    42    TRP   N      N   15   123.814   0.048    .   1   .   .   229    .   A   42    TRP   N      .   25993   1
      423    .   1   1   42    42    TRP   NE1    N   15   125.104   0.048    .   1   .   .   341    .   A   42    TRP   NE1    .   25993   1
      424    .   1   1   43    43    MET   H      H   1    9.433     0.013    .   1   .   .   80     .   A   43    MET   H      .   25993   1
      425    .   1   1   43    43    MET   HA     H   1    5.376     0.019    .   1   .   .   790    .   A   43    MET   HA     .   25993   1
      426    .   1   1   43    43    MET   HB2    H   1    1.677     0.007    .   2   .   .   1481   .   A   43    MET   HB2    .   25993   1
      427    .   1   1   43    43    MET   HB3    H   1    1.093     0.013    .   2   .   .   1627   .   A   43    MET   HB3    .   25993   1
      428    .   1   1   43    43    MET   HG2    H   1    2.615     0.019    .   1   .   .   1480   .   A   43    MET   HG2    .   25993   1
      429    .   1   1   43    43    MET   C      C   13   175.112   .        .   1   .   .   691    .   A   43    MET   C      .   25993   1
      430    .   1   1   43    43    MET   CA     C   13   53.132    0.083    .   1   .   .   584    .   A   43    MET   CA     .   25993   1
      431    .   1   1   43    43    MET   CB     C   13   34.339    0.019    .   1   .   .   583    .   A   43    MET   CB     .   25993   1
      432    .   1   1   43    43    MET   CG     C   13   32.171    0.046    .   1   .   .   692    .   A   43    MET   CG     .   25993   1
      433    .   1   1   43    43    MET   N      N   15   123.540   0.071    .   1   .   .   81     .   A   43    MET   N      .   25993   1
      434    .   1   1   44    44    LEU   H      H   1    9.548     0.01     .   1   .   .   114    .   A   44    LEU   H      .   25993   1
      435    .   1   1   44    44    LEU   HA     H   1    4.962     0.014    .   1   .   .   1227   .   A   44    LEU   HA     .   25993   1
      436    .   1   1   44    44    LEU   HB2    H   1    1.632     0.021    .   2   .   .   1228   .   A   44    LEU   HB2    .   25993   1
      437    .   1   1   44    44    LEU   HB3    H   1    1.773     .        .   2   .   .   1628   .   A   44    LEU   HB3    .   25993   1
      438    .   1   1   44    44    LEU   HG     H   1    1.681     0.003    .   1   .   .   1629   .   A   44    LEU   HG     .   25993   1
      439    .   1   1   44    44    LEU   HD11   H   1    0.217     0.027    .   2   .   .   1487   .   A   44    LEU   HD11   .   25993   1
      440    .   1   1   44    44    LEU   HD12   H   1    0.217     0.027    .   2   .   .   1487   .   A   44    LEU   HD12   .   25993   1
      441    .   1   1   44    44    LEU   HD13   H   1    0.217     0.027    .   2   .   .   1487   .   A   44    LEU   HD13   .   25993   1
      442    .   1   1   44    44    LEU   HD21   H   1    0.735     0.015    .   2   .   .   1488   .   A   44    LEU   HD21   .   25993   1
      443    .   1   1   44    44    LEU   HD22   H   1    0.735     0.015    .   2   .   .   1488   .   A   44    LEU   HD22   .   25993   1
      444    .   1   1   44    44    LEU   HD23   H   1    0.735     0.015    .   2   .   .   1488   .   A   44    LEU   HD23   .   25993   1
      445    .   1   1   44    44    LEU   C      C   13   175.367   .        .   1   .   .   693    .   A   44    LEU   C      .   25993   1
      446    .   1   1   44    44    LEU   CA     C   13   52.961    0.047    .   1   .   .   567    .   A   44    LEU   CA     .   25993   1
      447    .   1   1   44    44    LEU   CB     C   13   43.732    0.074    .   1   .   .   566    .   A   44    LEU   CB     .   25993   1
      448    .   1   1   44    44    LEU   CG     C   13   26.149    0.008    .   1   .   .   695    .   A   44    LEU   CG     .   25993   1
      449    .   1   1   44    44    LEU   CD1    C   13   23.852    0.037    .   1   .   .   694    .   A   44    LEU   CD1    .   25993   1
      450    .   1   1   44    44    LEU   N      N   15   126.955   0.047    .   1   .   .   115    .   A   44    LEU   N      .   25993   1
      451    .   1   1   45    45    TYR   H      H   1    8.265     0.011    .   1   .   .   102    .   A   45    TYR   H      .   25993   1
      452    .   1   1   45    45    TYR   HA     H   1    5.433     0.008    .   1   .   .   1229   .   A   45    TYR   HA     .   25993   1
      453    .   1   1   45    45    TYR   HB2    H   1    3.364     0.017    .   2   .   .   1230   .   A   45    TYR   HB2    .   25993   1
      454    .   1   1   45    45    TYR   HB3    H   1    3.049     0.017    .   2   .   .   1231   .   A   45    TYR   HB3    .   25993   1
      455    .   1   1   45    45    TYR   HD1    H   1    6.534     0.001    .   1   .   .   1692   .   A   45    TYR   HD1    .   25993   1
      456    .   1   1   45    45    TYR   HD2    H   1    6.534     0.001    .   1   .   .   1692   .   A   45    TYR   HD2    .   25993   1
      457    .   1   1   45    45    TYR   HE1    H   1    6.841     0.023    .   1   .   .   1668   .   A   45    TYR   HE1    .   25993   1
      458    .   1   1   45    45    TYR   HE2    H   1    6.841     0.023    .   1   .   .   1668   .   A   45    TYR   HE2    .   25993   1
      459    .   1   1   45    45    TYR   C      C   13   177.063   .        .   1   .   .   696    .   A   45    TYR   C      .   25993   1
      460    .   1   1   45    45    TYR   CA     C   13   56.346    0.089    .   1   .   .   581    .   A   45    TYR   CA     .   25993   1
      461    .   1   1   45    45    TYR   CB     C   13   39.768    0.047    .   1   .   .   582    .   A   45    TYR   CB     .   25993   1
      462    .   1   1   45    45    TYR   N      N   15   115.206   0.06     .   1   .   .   103    .   A   45    TYR   N      .   25993   1
      463    .   1   1   46    46    GLU   H      H   1    9.028     0.011    .   1   .   .   324    .   A   46    GLU   H      .   25993   1
      464    .   1   1   46    46    GLU   HA     H   1    4.468     0.011    .   1   .   .   1489   .   A   46    GLU   HA     .   25993   1
      465    .   1   1   46    46    GLU   HB2    H   1    2.416     0.018    .   2   .   .   1648   .   A   46    GLU   HB2    .   25993   1
      466    .   1   1   46    46    GLU   HB3    H   1    2.507     .        .   2   .   .   4577   .   A   46    GLU   HB3    .   25993   1
      467    .   1   1   46    46    GLU   HG2    H   1    2.300     .        .   2   .   .   4575   .   A   46    GLU   HG2    .   25993   1
      468    .   1   1   46    46    GLU   HG3    H   1    2.271     .        .   2   .   .   4576   .   A   46    GLU   HG3    .   25993   1
      469    .   1   1   46    46    GLU   C      C   13   174.350   .        .   1   .   .   697    .   A   46    GLU   C      .   25993   1
      470    .   1   1   46    46    GLU   CA     C   13   57.734    0.095    .   1   .   .   580    .   A   46    GLU   CA     .   25993   1
      471    .   1   1   46    46    GLU   CB     C   13   33.154    0.015    .   1   .   .   1183   .   A   46    GLU   CB     .   25993   1
      472    .   1   1   46    46    GLU   CG     C   13   35.270    0.0      .   1   .   .   1184   .   A   46    GLU   CG     .   25993   1
      473    .   1   1   46    46    GLU   N      N   15   122.953   0.071    .   1   .   .   325    .   A   46    GLU   N      .   25993   1
      474    .   1   1   47    47    ARG   H      H   1    7.951     0.009    .   1   .   .   352    .   A   47    ARG   H      .   25993   1
      475    .   1   1   47    47    ARG   HA     H   1    4.611     0.023    .   1   .   .   1691   .   A   47    ARG   HA     .   25993   1
      476    .   1   1   47    47    ARG   HB2    H   1    2.058     .        .   2   .   .   1693   .   A   47    ARG   HB2    .   25993   1
      477    .   1   1   47    47    ARG   HB3    H   1    1.742     0.0      .   2   .   .   1717   .   A   47    ARG   HB3    .   25993   1
      478    .   1   1   47    47    ARG   HG2    H   1    0.846     .        .   1   .   .   1718   .   A   47    ARG   HG2    .   25993   1
      479    .   1   1   47    47    ARG   CA     C   13   51.529    .        .   1   .   .   698    .   A   47    ARG   CA     .   25993   1
      480    .   1   1   47    47    ARG   CB     C   13   31.023    .        .   1   .   .   699    .   A   47    ARG   CB     .   25993   1
      481    .   1   1   47    47    ARG   N      N   15   112.069   0.038    .   1   .   .   353    .   A   47    ARG   N      .   25993   1
      482    .   1   1   48    48    PRO   HA     H   1    4.008     0.01     .   1   .   .   1237   .   A   48    PRO   HA     .   25993   1
      483    .   1   1   48    48    PRO   HB2    H   1    1.914     0.013    .   2   .   .   1235   .   A   48    PRO   HB2    .   25993   1
      484    .   1   1   48    48    PRO   HB3    H   1    2.210     0.024    .   2   .   .   1236   .   A   48    PRO   HB3    .   25993   1
      485    .   1   1   48    48    PRO   HG2    H   1    1.644     0.006    .   1   .   .   1234   .   A   48    PRO   HG2    .   25993   1
      486    .   1   1   48    48    PRO   HD2    H   1    3.444     0.01     .   2   .   .   1238   .   A   48    PRO   HD2    .   25993   1
      487    .   1   1   48    48    PRO   HD3    H   1    3.972     0.019    .   2   .   .   1678   .   A   48    PRO   HD3    .   25993   1
      488    .   1   1   48    48    PRO   C      C   13   175.202   .        .   1   .   .   1178   .   A   48    PRO   C      .   25993   1
      489    .   1   1   48    48    PRO   CA     C   13   62.240    0.04     .   1   .   .   1179   .   A   48    PRO   CA     .   25993   1
      490    .   1   1   48    48    PRO   CB     C   13   32.182    0.032    .   1   .   .   1181   .   A   48    PRO   CB     .   25993   1
      491    .   1   1   48    48    PRO   CG     C   13   27.787    0.002    .   1   .   .   1182   .   A   48    PRO   CG     .   25993   1
      492    .   1   1   48    48    PRO   CD     C   13   50.864    0.096    .   1   .   .   1180   .   A   48    PRO   CD     .   25993   1
      493    .   1   1   49    49    ASN   H      H   1    9.837     0.011    .   1   .   .   186    .   A   49    ASN   H      .   25993   1
      494    .   1   1   49    49    ASN   HA     H   1    3.268     0.011    .   1   .   .   1232   .   A   49    ASN   HA     .   25993   1
      495    .   1   1   49    49    ASN   HB2    H   1    2.710     0.021    .   2   .   .   1233   .   A   49    ASN   HB2    .   25993   1
      496    .   1   1   49    49    ASN   HB3    H   1    2.538     .        .   2   .   .   1709   .   A   49    ASN   HB3    .   25993   1
      497    .   1   1   49    49    ASN   C      C   13   173.595   .        .   1   .   .   700    .   A   49    ASN   C      .   25993   1
      498    .   1   1   49    49    ASN   CA     C   13   54.028    0.05     .   1   .   .   701    .   A   49    ASN   CA     .   25993   1
      499    .   1   1   49    49    ASN   CB     C   13   36.474    0.078    .   1   .   .   702    .   A   49    ASN   CB     .   25993   1
      500    .   1   1   49    49    ASN   N      N   15   113.491   0.058    .   1   .   .   187    .   A   49    ASN   N      .   25993   1
      501    .   1   1   50    50    TYR   H      H   1    7.675     0.006    .   1   .   .   202    .   A   50    TYR   H      .   25993   1
      502    .   1   1   50    50    TYR   HA     H   1    2.689     0.001    .   1   .   .   1710   .   A   50    TYR   HA     .   25993   1
      503    .   1   1   50    50    TYR   HB2    H   1    1.726     0.013    .   2   .   .   1239   .   A   50    TYR   HB2    .   25993   1
      504    .   1   1   50    50    TYR   HB3    H   1    2.799     0.004    .   2   .   .   1241   .   A   50    TYR   HB3    .   25993   1
      505    .   1   1   50    50    TYR   HD1    H   1    6.722     0.007    .   1   .   .   1711   .   A   50    TYR   HD1    .   25993   1
      506    .   1   1   50    50    TYR   HD2    H   1    6.722     0.007    .   1   .   .   1711   .   A   50    TYR   HD2    .   25993   1
      507    .   1   1   50    50    TYR   HE1    H   1    6.706     0.0      .   1   .   .   1712   .   A   50    TYR   HE1    .   25993   1
      508    .   1   1   50    50    TYR   HE2    H   1    6.706     0.0      .   1   .   .   1712   .   A   50    TYR   HE2    .   25993   1
      509    .   1   1   50    50    TYR   C      C   13   174.822   .        .   1   .   .   703    .   A   50    TYR   C      .   25993   1
      510    .   1   1   50    50    TYR   CA     C   13   56.022    0.017    .   1   .   .   430    .   A   50    TYR   CA     .   25993   1
      511    .   1   1   50    50    TYR   CB     C   13   33.506    0.04     .   1   .   .   431    .   A   50    TYR   CB     .   25993   1
      512    .   1   1   50    50    TYR   N      N   15   112.579   0.062    .   1   .   .   203    .   A   50    TYR   N      .   25993   1
      513    .   1   1   51    51    GLN   H      H   1    6.044     0.013    .   1   .   .   298    .   A   51    GLN   H      .   25993   1
      514    .   1   1   51    51    GLN   HA     H   1    4.713     0.015    .   1   .   .   1240   .   A   51    GLN   HA     .   25993   1
      515    .   1   1   51    51    GLN   HB2    H   1    2.044     0.014    .   2   .   .   1242   .   A   51    GLN   HB2    .   25993   1
      516    .   1   1   51    51    GLN   HB3    H   1    1.544     0.022    .   2   .   .   1243   .   A   51    GLN   HB3    .   25993   1
      517    .   1   1   51    51    GLN   HG2    H   1    2.217     0.017    .   1   .   .   1335   .   A   51    GLN   HG2    .   25993   1
      518    .   1   1   51    51    GLN   HE21   H   1    7.126     0.009    .   1   .   .   62     .   A   51    GLN   HE21   .   25993   1
      519    .   1   1   51    51    GLN   HE22   H   1    6.884     0.009    .   1   .   .   279    .   A   51    GLN   HE22   .   25993   1
      520    .   1   1   51    51    GLN   C      C   13   174.585   .        .   1   .   .   704    .   A   51    GLN   C      .   25993   1
      521    .   1   1   51    51    GLN   CA     C   13   53.442    0.03     .   1   .   .   428    .   A   51    GLN   CA     .   25993   1
      522    .   1   1   51    51    GLN   CB     C   13   32.553    0.038    .   1   .   .   429    .   A   51    GLN   CB     .   25993   1
      523    .   1   1   51    51    GLN   CG     C   13   33.386    0.069    .   1   .   .   705    .   A   51    GLN   CG     .   25993   1
      524    .   1   1   51    51    GLN   CD     C   13   180.881   0.006    .   1   .   .   1224   .   A   51    GLN   CD     .   25993   1
      525    .   1   1   51    51    GLN   N      N   15   115.858   0.052    .   1   .   .   299    .   A   51    GLN   N      .   25993   1
      526    .   1   1   51    51    GLN   NE2    N   15   113.159   0.092    .   1   .   .   63     .   A   51    GLN   NE2    .   25993   1
      527    .   1   1   52    52    GLY   H      H   1    8.497     0.006    .   1   .   .   208    .   A   52    GLY   H      .   25993   1
      528    .   1   1   52    52    GLY   HA2    H   1    4.126     0.011    .   2   .   .   1244   .   A   52    GLY   HA2    .   25993   1
      529    .   1   1   52    52    GLY   HA3    H   1    3.796     0.017    .   2   .   .   1245   .   A   52    GLY   HA3    .   25993   1
      530    .   1   1   52    52    GLY   C      C   13   173.365   .        .   1   .   .   1175   .   A   52    GLY   C      .   25993   1
      531    .   1   1   52    52    GLY   CA     C   13   43.986    0.033    .   1   .   .   556    .   A   52    GLY   CA     .   25993   1
      532    .   1   1   52    52    GLY   N      N   15   105.421   0.04     .   1   .   .   209    .   A   52    GLY   N      .   25993   1
      533    .   1   1   53    53    GLN   H      H   1    8.507     0.022    .   1   .   .   356    .   A   53    GLN   H      .   25993   1
      534    .   1   1   53    53    GLN   HA     H   1    3.852     0.018    .   1   .   .   1333   .   A   53    GLN   HA     .   25993   1
      535    .   1   1   53    53    GLN   HB2    H   1    1.775     0.023    .   2   .   .   1649   .   A   53    GLN   HB2    .   25993   1
      536    .   1   1   53    53    GLN   HB3    H   1    1.892     0.022    .   2   .   .   1650   .   A   53    GLN   HB3    .   25993   1
      537    .   1   1   53    53    GLN   HG2    H   1    2.323     0.012    .   1   .   .   1332   .   A   53    GLN   HG2    .   25993   1
      538    .   1   1   53    53    GLN   HE21   H   1    7.657     0.004    .   1   .   .   127    .   A   53    GLN   HE21   .   25993   1
      539    .   1   1   53    53    GLN   HE22   H   1    6.466     0.007    .   1   .   .   173    .   A   53    GLN   HE22   .   25993   1
      540    .   1   1   53    53    GLN   C      C   13   173.631   .        .   1   .   .   1176   .   A   53    GLN   C      .   25993   1
      541    .   1   1   53    53    GLN   CA     C   13   57.765    0.07     .   1   .   .   521    .   A   53    GLN   CA     .   25993   1
      542    .   1   1   53    53    GLN   CB     C   13   28.579    0.084    .   1   .   .   520    .   A   53    GLN   CB     .   25993   1
      543    .   1   1   53    53    GLN   CG     C   13   33.980    0.104    .   1   .   .   1177   .   A   53    GLN   CG     .   25993   1
      544    .   1   1   53    53    GLN   N      N   15   119.818   0.056    .   1   .   .   357    .   A   53    GLN   N      .   25993   1
      545    .   1   1   53    53    GLN   NE2    N   15   110.383   0.084    .   1   .   .   128    .   A   53    GLN   NE2    .   25993   1
      546    .   1   1   54    54    GLN   H      H   1    7.181     0.01     .   1   .   .   68     .   A   54    GLN   H      .   25993   1
      547    .   1   1   54    54    GLN   HA     H   1    4.930     0.017    .   1   .   .   1246   .   A   54    GLN   HA     .   25993   1
      548    .   1   1   54    54    GLN   HB2    H   1    1.430     .        .   2   .   .   1576   .   A   54    GLN   HB2    .   25993   1
      549    .   1   1   54    54    GLN   HB3    H   1    1.342     0.024    .   2   .   .   1577   .   A   54    GLN   HB3    .   25993   1
      550    .   1   1   54    54    GLN   HG2    H   1    2.053     0.026    .   2   .   .   1490   .   A   54    GLN   HG2    .   25993   1
      551    .   1   1   54    54    GLN   HG3    H   1    2.343     0.022    .   2   .   .   1559   .   A   54    GLN   HG3    .   25993   1
      552    .   1   1   54    54    GLN   HE21   H   1    7.902     0.009    .   1   .   .   1195   .   A   54    GLN   HE21   .   25993   1
      553    .   1   1   54    54    GLN   HE22   H   1    7.822     0.018    .   1   .   .   1196   .   A   54    GLN   HE22   .   25993   1
      554    .   1   1   54    54    GLN   C      C   13   175.544   .        .   1   .   .   1172   .   A   54    GLN   C      .   25993   1
      555    .   1   1   54    54    GLN   CA     C   13   52.767    0.067    .   1   .   .   542    .   A   54    GLN   CA     .   25993   1
      556    .   1   1   54    54    GLN   CB     C   13   31.531    0.097    .   1   .   .   543    .   A   54    GLN   CB     .   25993   1
      557    .   1   1   54    54    GLN   CG     C   13   33.761    0.025    .   1   .   .   1174   .   A   54    GLN   CG     .   25993   1
      558    .   1   1   54    54    GLN   N      N   15   118.815   0.089    .   1   .   .   69     .   A   54    GLN   N      .   25993   1
      559    .   1   1   54    54    GLN   NE2    N   15   110.374   0.112    .   1   .   .   1197   .   A   54    GLN   NE2    .   25993   1
      560    .   1   1   55    55    TYR   H      H   1    8.502     0.017    .   1   .   .   83     .   A   55    TYR   H      .   25993   1
      561    .   1   1   55    55    TYR   HA     H   1    4.539     0.016    .   1   .   .   1247   .   A   55    TYR   HA     .   25993   1
      562    .   1   1   55    55    TYR   HB2    H   1    3.037     0.025    .   2   .   .   1248   .   A   55    TYR   HB2    .   25993   1
      563    .   1   1   55    55    TYR   HB3    H   1    2.253     0.007    .   2   .   .   1491   .   A   55    TYR   HB3    .   25993   1
      564    .   1   1   55    55    TYR   HD1    H   1    6.207     0.023    .   1   .   .   1682   .   A   55    TYR   HD1    .   25993   1
      565    .   1   1   55    55    TYR   HD2    H   1    6.207     0.023    .   1   .   .   1682   .   A   55    TYR   HD2    .   25993   1
      566    .   1   1   55    55    TYR   HE1    H   1    6.520     0.001    .   1   .   .   1683   .   A   55    TYR   HE1    .   25993   1
      567    .   1   1   55    55    TYR   HE2    H   1    6.520     0.001    .   1   .   .   1683   .   A   55    TYR   HE2    .   25993   1
      568    .   1   1   55    55    TYR   C      C   13   174.372   .        .   1   .   .   1171   .   A   55    TYR   C      .   25993   1
      569    .   1   1   55    55    TYR   CA     C   13   56.086    0.054    .   1   .   .   1173   .   A   55    TYR   CA     .   25993   1
      570    .   1   1   55    55    TYR   CB     C   13   42.903    0.047    .   1   .   .   555    .   A   55    TYR   CB     .   25993   1
      571    .   1   1   55    55    TYR   N      N   15   115.501   0.115    .   1   .   .   84     .   A   55    TYR   N      .   25993   1
      572    .   1   1   56    56    LEU   H      H   1    8.823     0.004    .   1   .   .   31     .   A   56    LEU   H      .   25993   1
      573    .   1   1   56    56    LEU   HA     H   1    5.131     0.011    .   1   .   .   1249   .   A   56    LEU   HA     .   25993   1
      574    .   1   1   56    56    LEU   HB2    H   1    1.244     0.013    .   2   .   .   1492   .   A   56    LEU   HB2    .   25993   1
      575    .   1   1   56    56    LEU   HB3    H   1    1.261     0.017    .   2   .   .   1651   .   A   56    LEU   HB3    .   25993   1
      576    .   1   1   56    56    LEU   HG     H   1    1.945     0.019    .   1   .   .   1652   .   A   56    LEU   HG     .   25993   1
      577    .   1   1   56    56    LEU   HD11   H   1    0.646     0.009    .   1   .   .   1479   .   A   56    LEU   HD11   .   25993   1
      578    .   1   1   56    56    LEU   HD12   H   1    0.646     0.009    .   1   .   .   1479   .   A   56    LEU   HD12   .   25993   1
      579    .   1   1   56    56    LEU   HD13   H   1    0.646     0.009    .   1   .   .   1479   .   A   56    LEU   HD13   .   25993   1
      580    .   1   1   56    56    LEU   C      C   13   176.816   .        .   1   .   .   1167   .   A   56    LEU   C      .   25993   1
      581    .   1   1   56    56    LEU   CA     C   13   55.692    0.025    .   1   .   .   554    .   A   56    LEU   CA     .   25993   1
      582    .   1   1   56    56    LEU   CB     C   13   41.714    0.107    .   1   .   .   1170   .   A   56    LEU   CB     .   25993   1
      583    .   1   1   56    56    LEU   CG     C   13   25.230    0.015    .   1   .   .   1169   .   A   56    LEU   CG     .   25993   1
      584    .   1   1   56    56    LEU   CD1    C   13   23.820    0.069    .   1   .   .   1168   .   A   56    LEU   CD1    .   25993   1
      585    .   1   1   56    56    LEU   N      N   15   126.069   0.112    .   1   .   .   32     .   A   56    LEU   N      .   25993   1
      586    .   1   1   57    57    LEU   H      H   1    9.859     0.012    .   1   .   .   53     .   A   57    LEU   H      .   25993   1
      587    .   1   1   57    57    LEU   HA     H   1    4.522     0.013    .   1   .   .   1250   .   A   57    LEU   HA     .   25993   1
      588    .   1   1   57    57    LEU   HB2    H   1    1.457     0.023    .   2   .   .   1251   .   A   57    LEU   HB2    .   25993   1
      589    .   1   1   57    57    LEU   HB3    H   1    1.143     0.015    .   2   .   .   1252   .   A   57    LEU   HB3    .   25993   1
      590    .   1   1   57    57    LEU   HD11   H   1    -0.146    0.01     .   2   .   .   1493   .   A   57    LEU   HD11   .   25993   1
      591    .   1   1   57    57    LEU   HD12   H   1    -0.146    0.01     .   2   .   .   1493   .   A   57    LEU   HD12   .   25993   1
      592    .   1   1   57    57    LEU   HD13   H   1    -0.146    0.01     .   2   .   .   1493   .   A   57    LEU   HD13   .   25993   1
      593    .   1   1   57    57    LEU   HD21   H   1    0.072     0.015    .   2   .   .   1494   .   A   57    LEU   HD21   .   25993   1
      594    .   1   1   57    57    LEU   HD22   H   1    0.072     0.015    .   2   .   .   1494   .   A   57    LEU   HD22   .   25993   1
      595    .   1   1   57    57    LEU   HD23   H   1    0.072     0.015    .   2   .   .   1494   .   A   57    LEU   HD23   .   25993   1
      596    .   1   1   57    57    LEU   C      C   13   174.972   .        .   1   .   .   1163   .   A   57    LEU   C      .   25993   1
      597    .   1   1   57    57    LEU   CA     C   13   54.320    0.084    .   1   .   .   1166   .   A   57    LEU   CA     .   25993   1
      598    .   1   1   57    57    LEU   CB     C   13   45.356    0.062    .   1   .   .   553    .   A   57    LEU   CB     .   25993   1
      599    .   1   1   57    57    LEU   CD1    C   13   24.783    0.017    .   2   .   .   1164   .   A   57    LEU   CD1    .   25993   1
      600    .   1   1   57    57    LEU   CD2    C   13   23.556    0.006    .   2   .   .   1165   .   A   57    LEU   CD2    .   25993   1
      601    .   1   1   57    57    LEU   N      N   15   132.586   0.061    .   1   .   .   54     .   A   57    LEU   N      .   25993   1
      602    .   1   1   58    58    ARG   H      H   1    7.430     0.01     .   1   .   .   322    .   A   58    ARG   H      .   25993   1
      603    .   1   1   58    58    ARG   HA     H   1    5.009     0.014    .   1   .   .   1253   .   A   58    ARG   HA     .   25993   1
      604    .   1   1   58    58    ARG   HB2    H   1    2.087     0.016    .   2   .   .   1256   .   A   58    ARG   HB2    .   25993   1
      605    .   1   1   58    58    ARG   HB3    H   1    1.812     0.004    .   2   .   .   1495   .   A   58    ARG   HB3    .   25993   1
      606    .   1   1   58    58    ARG   HG2    H   1    1.554     0.006    .   1   .   .   1496   .   A   58    ARG   HG2    .   25993   1
      607    .   1   1   58    58    ARG   HD2    H   1    3.142     0.022    .   2   .   .   1254   .   A   58    ARG   HD2    .   25993   1
      608    .   1   1   58    58    ARG   HD3    H   1    3.301     0.016    .   2   .   .   1255   .   A   58    ARG   HD3    .   25993   1
      609    .   1   1   58    58    ARG   C      C   13   175.608   .        .   1   .   .   1160   .   A   58    ARG   C      .   25993   1
      610    .   1   1   58    58    ARG   CA     C   13   54.062    0.113    .   1   .   .   552    .   A   58    ARG   CA     .   25993   1
      611    .   1   1   58    58    ARG   CB     C   13   33.544    0.033    .   1   .   .   551    .   A   58    ARG   CB     .   25993   1
      612    .   1   1   58    58    ARG   CG     C   13   27.400    0.015    .   1   .   .   1161   .   A   58    ARG   CG     .   25993   1
      613    .   1   1   58    58    ARG   CD     C   13   44.272    .        .   1   .   .   1162   .   A   58    ARG   CD     .   25993   1
      614    .   1   1   58    58    ARG   N      N   15   119.031   0.072    .   1   .   .   323    .   A   58    ARG   N      .   25993   1
      615    .   1   1   59    59    ARG   H      H   1    8.599     0.009    .   1   .   .   256    .   A   59    ARG   H      .   25993   1
      616    .   1   1   59    59    ARG   HA     H   1    3.820     0.016    .   1   .   .   1497   .   A   59    ARG   HA     .   25993   1
      617    .   1   1   59    59    ARG   HB2    H   1    1.664     0.019    .   2   .   .   1258   .   A   59    ARG   HB2    .   25993   1
      618    .   1   1   59    59    ARG   HB3    H   1    1.727     0.003    .   2   .   .   1696   .   A   59    ARG   HB3    .   25993   1
      619    .   1   1   59    59    ARG   HG2    H   1    1.340     0.002    .   1   .   .   1697   .   A   59    ARG   HG2    .   25993   1
      620    .   1   1   59    59    ARG   HD2    H   1    3.091     0.008    .   1   .   .   1498   .   A   59    ARG   HD2    .   25993   1
      621    .   1   1   59    59    ARG   C      C   13   175.663   .        .   1   .   .   1157   .   A   59    ARG   C      .   25993   1
      622    .   1   1   59    59    ARG   CA     C   13   58.116    0.064    .   1   .   .   540    .   A   59    ARG   CA     .   25993   1
      623    .   1   1   59    59    ARG   CB     C   13   31.066    0.073    .   1   .   .   541    .   A   59    ARG   CB     .   25993   1
      624    .   1   1   59    59    ARG   CG     C   13   26.876    0.004    .   1   .   .   1158   .   A   59    ARG   CG     .   25993   1
      625    .   1   1   59    59    ARG   CD     C   13   43.700    0.043    .   1   .   .   1159   .   A   59    ARG   CD     .   25993   1
      626    .   1   1   59    59    ARG   N      N   15   121.032   0.071    .   1   .   .   257    .   A   59    ARG   N      .   25993   1
      627    .   1   1   60    60    GLY   H      H   1    8.547     0.007    .   1   .   .   51     .   A   60    GLY   H      .   25993   1
      628    .   1   1   60    60    GLY   HA2    H   1    4.222     0.019    .   2   .   .   1259   .   A   60    GLY   HA2    .   25993   1
      629    .   1   1   60    60    GLY   HA3    H   1    3.736     0.016    .   2   .   .   1260   .   A   60    GLY   HA3    .   25993   1
      630    .   1   1   60    60    GLY   C      C   13   170.968   .        .   1   .   .   1156   .   A   60    GLY   C      .   25993   1
      631    .   1   1   60    60    GLY   CA     C   13   44.202    0.016    .   1   .   .   550    .   A   60    GLY   CA     .   25993   1
      632    .   1   1   60    60    GLY   N      N   15   111.985   0.083    .   1   .   .   52     .   A   60    GLY   N      .   25993   1
      633    .   1   1   61    61    GLU   H      H   1    8.234     0.01     .   1   .   .   258    .   A   61    GLU   H      .   25993   1
      634    .   1   1   61    61    GLU   HA     H   1    4.719     0.019    .   1   .   .   1261   .   A   61    GLU   HA     .   25993   1
      635    .   1   1   61    61    GLU   HB2    H   1    1.845     0.028    .   2   .   .   1262   .   A   61    GLU   HB2    .   25993   1
      636    .   1   1   61    61    GLU   HB3    H   1    2.125     0.011    .   2   .   .   1265   .   A   61    GLU   HB3    .   25993   1
      637    .   1   1   61    61    GLU   C      C   13   175.285   .        .   1   .   .   1153   .   A   61    GLU   C      .   25993   1
      638    .   1   1   61    61    GLU   CA     C   13   55.430    0.035    .   1   .   .   538    .   A   61    GLU   CA     .   25993   1
      639    .   1   1   61    61    GLU   CB     C   13   32.029    0.066    .   1   .   .   539    .   A   61    GLU   CB     .   25993   1
      640    .   1   1   61    61    GLU   CG     C   13   36.323    0.013    .   1   .   .   1154   .   A   61    GLU   CG     .   25993   1
      641    .   1   1   61    61    GLU   N      N   15   117.454   0.066    .   1   .   .   259    .   A   61    GLU   N      .   25993   1
      642    .   1   1   62    62    TYR   H      H   1    9.069     0.014    .   1   .   .   284    .   A   62    TYR   H      .   25993   1
      643    .   1   1   62    62    TYR   HA     H   1    5.055     0.02     .   1   .   .   1263   .   A   62    TYR   HA     .   25993   1
      644    .   1   1   62    62    TYR   HB2    H   1    3.155     0.011    .   2   .   .   1264   .   A   62    TYR   HB2    .   25993   1
      645    .   1   1   62    62    TYR   HB3    H   1    3.632     0.0      .   2   .   .   1700   .   A   62    TYR   HB3    .   25993   1
      646    .   1   1   62    62    TYR   HD1    H   1    6.999     0.017    .   1   .   .   1676   .   A   62    TYR   HD1    .   25993   1
      647    .   1   1   62    62    TYR   HD2    H   1    6.999     0.017    .   1   .   .   1676   .   A   62    TYR   HD2    .   25993   1
      648    .   1   1   62    62    TYR   HE1    H   1    6.633     0.005    .   1   .   .   1677   .   A   62    TYR   HE1    .   25993   1
      649    .   1   1   62    62    TYR   HE2    H   1    6.633     0.005    .   1   .   .   1677   .   A   62    TYR   HE2    .   25993   1
      650    .   1   1   62    62    TYR   CA     C   13   55.172    0.055    .   1   .   .   1155   .   A   62    TYR   CA     .   25993   1
      651    .   1   1   62    62    TYR   CB     C   13   40.065    0.074    .   1   .   .   1607   .   A   62    TYR   CB     .   25993   1
      652    .   1   1   62    62    TYR   N      N   15   119.189   0.054    .   1   .   .   285    .   A   62    TYR   N      .   25993   1
      653    .   1   1   63    63    PRO   HB2    H   1    1.875     0.008    .   2   .   .   1646   .   A   63    PRO   HB2    .   25993   1
      654    .   1   1   63    63    PRO   HB3    H   1    1.739     0.0      .   2   .   .   1686   .   A   63    PRO   HB3    .   25993   1
      655    .   1   1   63    63    PRO   HG2    H   1    1.288     .        .   1   .   .   1685   .   A   63    PRO   HG2    .   25993   1
      656    .   1   1   63    63    PRO   C      C   13   173.393   .        .   1   .   .   1632   .   A   63    PRO   C      .   25993   1
      657    .   1   1   63    63    PRO   CA     C   13   64.253    .        .   1   .   .   1625   .   A   63    PRO   CA     .   25993   1
      658    .   1   1   63    63    PRO   CB     C   13   30.693    .        .   1   .   .   1630   .   A   63    PRO   CB     .   25993   1
      659    .   1   1   63    63    PRO   CG     C   13   27.065    .        .   1   .   .   1631   .   A   63    PRO   CG     .   25993   1
      660    .   1   1   64    64    ASP   H      H   1    7.023     0.017    .   1   .   .   1621   .   A   64    ASP   H      .   25993   1
      661    .   1   1   64    64    ASP   CA     C   13   53.054    .        .   1   .   .   1623   .   A   64    ASP   CA     .   25993   1
      662    .   1   1   64    64    ASP   CB     C   13   44.361    .        .   1   .   .   1624   .   A   64    ASP   CB     .   25993   1
      663    .   1   1   64    64    ASP   N      N   15   115.292   0.082    .   1   .   .   1622   .   A   64    ASP   N      .   25993   1
      664    .   1   1   65    65    TYR   HA     H   1    5.232     .        .   1   .   .   1687   .   A   65    TYR   HA     .   25993   1
      665    .   1   1   65    65    TYR   HB2    H   1    2.138     0.004    .   2   .   .   1688   .   A   65    TYR   HB2    .   25993   1
      666    .   1   1   65    65    TYR   HB3    H   1    1.947     .        .   2   .   .   1689   .   A   65    TYR   HB3    .   25993   1
      667    .   1   1   65    65    TYR   HE1    H   1    6.450     0.022    .   1   .   .   1690   .   A   65    TYR   HE1    .   25993   1
      668    .   1   1   65    65    TYR   HE2    H   1    6.450     0.022    .   1   .   .   1690   .   A   65    TYR   HE2    .   25993   1
      669    .   1   1   65    65    TYR   C      C   13   177.771   .        .   1   .   .   1222   .   A   65    TYR   C      .   25993   1
      670    .   1   1   65    65    TYR   CA     C   13   57.554    0.043    .   1   .   .   1221   .   A   65    TYR   CA     .   25993   1
      671    .   1   1   65    65    TYR   CB     C   13   38.658    0.08     .   1   .   .   1220   .   A   65    TYR   CB     .   25993   1
      672    .   1   1   66    66    GLN   H      H   1    8.027     0.013    .   1   .   .   72     .   A   66    GLN   H      .   25993   1
      673    .   1   1   66    66    GLN   HA     H   1    3.743     0.02     .   1   .   .   1266   .   A   66    GLN   HA     .   25993   1
      674    .   1   1   66    66    GLN   HB2    H   1    1.781     0.007    .   2   .   .   1267   .   A   66    GLN   HB2    .   25993   1
      675    .   1   1   66    66    GLN   HB3    H   1    1.957     0.01     .   2   .   .   1442   .   A   66    GLN   HB3    .   25993   1
      676    .   1   1   66    66    GLN   HG2    H   1    2.135     0.009    .   1   .   .   1441   .   A   66    GLN   HG2    .   25993   1
      677    .   1   1   66    66    GLN   HE21   H   1    7.147     0.003    .   1   .   .   277    .   A   66    GLN   HE21   .   25993   1
      678    .   1   1   66    66    GLN   HE22   H   1    6.449     0.005    .   1   .   .   329    .   A   66    GLN   HE22   .   25993   1
      679    .   1   1   66    66    GLN   C      C   13   180.000   .        .   1   .   .   1193   .   A   66    GLN   C      .   25993   1
      680    .   1   1   66    66    GLN   CA     C   13   58.797    0.14     .   1   .   .   709    .   A   66    GLN   CA     .   25993   1
      681    .   1   1   66    66    GLN   CB     C   13   27.147    0.06     .   1   .   .   1191   .   A   66    GLN   CB     .   25993   1
      682    .   1   1   66    66    GLN   CG     C   13   34.615    0.095    .   1   .   .   1187   .   A   66    GLN   CG     .   25993   1
      683    .   1   1   66    66    GLN   CD     C   13   180.069   0.001    .   1   .   .   1223   .   A   66    GLN   CD     .   25993   1
      684    .   1   1   66    66    GLN   N      N   15   122.747   0.045    .   1   .   .   73     .   A   66    GLN   N      .   25993   1
      685    .   1   1   66    66    GLN   NE2    N   15   110.851   0.099    .   1   .   .   278    .   A   66    GLN   NE2    .   25993   1
      686    .   1   1   67    67    GLN   H      H   1    7.809     0.013    .   1   .   .   200    .   A   67    GLN   H      .   25993   1
      687    .   1   1   67    67    GLN   HA     H   1    4.193     0.018    .   1   .   .   1268   .   A   67    GLN   HA     .   25993   1
      688    .   1   1   67    67    GLN   HB2    H   1    2.722     0.001    .   1   .   .   1269   .   A   67    GLN   HB2    .   25993   1
      689    .   1   1   67    67    GLN   HG2    H   1    2.501     0.018    .   1   .   .   1476   .   A   67    GLN   HG2    .   25993   1
      690    .   1   1   67    67    GLN   HE21   H   1    7.931     0.009    .   1   .   .   35     .   A   67    GLN   HE21   .   25993   1
      691    .   1   1   67    67    GLN   HE22   H   1    6.802     0.002    .   1   .   .   82     .   A   67    GLN   HE22   .   25993   1
      692    .   1   1   67    67    GLN   C      C   13   176.889   .        .   1   .   .   1192   .   A   67    GLN   C      .   25993   1
      693    .   1   1   67    67    GLN   CA     C   13   57.394    0.078    .   1   .   .   1186   .   A   67    GLN   CA     .   25993   1
      694    .   1   1   67    67    GLN   CB     C   13   27.916    0.104    .   1   .   .   708    .   A   67    GLN   CB     .   25993   1
      695    .   1   1   67    67    GLN   CG     C   13   33.959    0.104    .   1   .   .   1189   .   A   67    GLN   CG     .   25993   1
      696    .   1   1   67    67    GLN   CD     C   13   178.541   0.001    .   1   .   .   1218   .   A   67    GLN   CD     .   25993   1
      697    .   1   1   67    67    GLN   N      N   15   117.755   0.059    .   1   .   .   201    .   A   67    GLN   N      .   25993   1
      698    .   1   1   67    67    GLN   NE2    N   15   114.046   0.097    .   1   .   .   36     .   A   67    GLN   NE2    .   25993   1
      699    .   1   1   68    68    TRP   H      H   1    7.038     0.012    .   1   .   .   162    .   A   68    TRP   H      .   25993   1
      700    .   1   1   68    68    TRP   HA     H   1    5.229     0.019    .   1   .   .   1270   .   A   68    TRP   HA     .   25993   1
      701    .   1   1   68    68    TRP   HB2    H   1    3.288     0.018    .   2   .   .   1271   .   A   68    TRP   HB2    .   25993   1
      702    .   1   1   68    68    TRP   HB3    H   1    2.603     0.0      .   2   .   .   1699   .   A   68    TRP   HB3    .   25993   1
      703    .   1   1   68    68    TRP   HE1    H   1    9.783     0.014    .   1   .   .   55     .   A   68    TRP   HE1    .   25993   1
      704    .   1   1   68    68    TRP   C      C   13   176.465   .        .   1   .   .   1527   .   A   68    TRP   C      .   25993   1
      705    .   1   1   68    68    TRP   CA     C   13   56.932    .        .   1   .   .   1188   .   A   68    TRP   CA     .   25993   1
      706    .   1   1   68    68    TRP   CB     C   13   27.683    0.057    .   1   .   .   1190   .   A   68    TRP   CB     .   25993   1
      707    .   1   1   68    68    TRP   N      N   15   115.898   0.053    .   1   .   .   163    .   A   68    TRP   N      .   25993   1
      708    .   1   1   68    68    TRP   NE1    N   15   130.479   0.031    .   1   .   .   56     .   A   68    TRP   NE1    .   25993   1
      709    .   1   1   69    69    MET   H      H   1    7.870     0.014    .   1   .   .   271    .   A   69    MET   H      .   25993   1
      710    .   1   1   69    69    MET   HA     H   1    3.933     0.015    .   1   .   .   1499   .   A   69    MET   HA     .   25993   1
      711    .   1   1   69    69    MET   HG2    H   1    2.526     0.008    .   2   .   .   1500   .   A   69    MET   HG2    .   25993   1
      712    .   1   1   69    69    MET   HG3    H   1    2.717     0.022    .   2   .   .   1645   .   A   69    MET   HG3    .   25993   1
      713    .   1   1   69    69    MET   C      C   13   175.206   .        .   1   .   .   1149   .   A   69    MET   C      .   25993   1
      714    .   1   1   69    69    MET   CA     C   13   56.668    0.08     .   1   .   .   1150   .   A   69    MET   CA     .   25993   1
      715    .   1   1   69    69    MET   CB     C   13   29.185    .        .   1   .   .   1151   .   A   69    MET   CB     .   25993   1
      716    .   1   1   69    69    MET   CG     C   13   32.538    0.068    .   1   .   .   1152   .   A   69    MET   CG     .   25993   1
      717    .   1   1   69    69    MET   N      N   15   118.972   0.092    .   1   .   .   272    .   A   69    MET   N      .   25993   1
      718    .   1   1   70    70    GLY   H      H   1    7.484     0.013    .   1   .   .   262    .   A   70    GLY   H      .   25993   1
      719    .   1   1   70    70    GLY   HA2    H   1    3.498     0.014    .   2   .   .   1273   .   A   70    GLY   HA2    .   25993   1
      720    .   1   1   70    70    GLY   HA3    H   1    2.885     0.005    .   2   .   .   1274   .   A   70    GLY   HA3    .   25993   1
      721    .   1   1   70    70    GLY   C      C   13   173.989   .        .   1   .   .   1194   .   A   70    GLY   C      .   25993   1
      722    .   1   1   70    70    GLY   CA     C   13   46.117    0.049    .   1   .   .   707    .   A   70    GLY   CA     .   25993   1
      723    .   1   1   70    70    GLY   N      N   15   105.512   0.079    .   1   .   .   263    .   A   70    GLY   N      .   25993   1
      724    .   1   1   71    71    LEU   H      H   1    7.166     0.021    .   1   .   .   354    .   A   71    LEU   H      .   25993   1
      725    .   1   1   71    71    LEU   HA     H   1    4.469     0.011    .   1   .   .   1272   .   A   71    LEU   HA     .   25993   1
      726    .   1   1   71    71    LEU   HB2    H   1    1.625     0.008    .   1   .   .   1275   .   A   71    LEU   HB2    .   25993   1
      727    .   1   1   71    71    LEU   HD11   H   1    0.914     0.018    .   1   .   .   1277   .   A   71    LEU   HD11   .   25993   1
      728    .   1   1   71    71    LEU   HD12   H   1    0.914     0.018    .   1   .   .   1277   .   A   71    LEU   HD12   .   25993   1
      729    .   1   1   71    71    LEU   HD13   H   1    0.914     0.018    .   1   .   .   1277   .   A   71    LEU   HD13   .   25993   1
      730    .   1   1   71    71    LEU   C      C   13   176.923   .        .   1   .   .   1204   .   A   71    LEU   C      .   25993   1
      731    .   1   1   71    71    LEU   CA     C   13   54.584    0.008    .   1   .   .   1202   .   A   71    LEU   CA     .   25993   1
      732    .   1   1   71    71    LEU   CB     C   13   42.848    0.019    .   1   .   .   1203   .   A   71    LEU   CB     .   25993   1
      733    .   1   1   71    71    LEU   CG     C   13   25.177    .        .   1   .   .   1201   .   A   71    LEU   CG     .   25993   1
      734    .   1   1   71    71    LEU   CD1    C   13   22.803    .        .   1   .   .   1200   .   A   71    LEU   CD1    .   25993   1
      735    .   1   1   71    71    LEU   N      N   15   118.449   0.115    .   1   .   .   355    .   A   71    LEU   N      .   25993   1
      736    .   1   1   72    72    SER   H      H   1    7.107     0.011    .   1   .   .   242    .   A   72    SER   H      .   25993   1
      737    .   1   1   72    72    SER   HA     H   1    3.850     0.014    .   1   .   .   1276   .   A   72    SER   HA     .   25993   1
      738    .   1   1   72    72    SER   C      C   13   169.951   .        .   1   .   .   1523   .   A   72    SER   C      .   25993   1
      739    .   1   1   72    72    SER   CA     C   13   55.713    .        .   1   .   .   1608   .   A   72    SER   CA     .   25993   1
      740    .   1   1   72    72    SER   CB     C   13   65.007    .        .   1   .   .   1609   .   A   72    SER   CB     .   25993   1
      741    .   1   1   72    72    SER   N      N   15   111.436   0.071    .   1   .   .   243    .   A   72    SER   N      .   25993   1
      742    .   1   1   73    73    ASP   H      H   1    7.771     0.015    .   1   .   .   129    .   A   73    ASP   H      .   25993   1
      743    .   1   1   73    73    ASP   HA     H   1    4.562     0.011    .   1   .   .   1522   .   A   73    ASP   HA     .   25993   1
      744    .   1   1   73    73    ASP   C      C   13   176.062   .        .   1   .   .   1526   .   A   73    ASP   C      .   25993   1
      745    .   1   1   73    73    ASP   CA     C   13   51.984    0.041    .   1   .   .   1530   .   A   73    ASP   CA     .   25993   1
      746    .   1   1   73    73    ASP   CB     C   13   39.323    0.017    .   1   .   .   1529   .   A   73    ASP   CB     .   25993   1
      747    .   1   1   73    73    ASP   N      N   15   115.295   0.053    .   1   .   .   130    .   A   73    ASP   N      .   25993   1
      748    .   1   1   74    74    SER   H      H   1    7.381     0.008    .   1   .   .   1      .   A   74    SER   H      .   25993   1
      749    .   1   1   74    74    SER   HA     H   1    4.693     0.017    .   1   .   .   1524   .   A   74    SER   HA     .   25993   1
      750    .   1   1   74    74    SER   C      C   13   171.934   .        .   1   .   .   1525   .   A   74    SER   C      .   25993   1
      751    .   1   1   74    74    SER   CA     C   13   57.337    0.058    .   1   .   .   1531   .   A   74    SER   CA     .   25993   1
      752    .   1   1   74    74    SER   CB     C   13   63.514    0.048    .   1   .   .   1532   .   A   74    SER   CB     .   25993   1
      753    .   1   1   74    74    SER   N      N   15   112.168   0.08     .   1   .   .   2      .   A   74    SER   N      .   25993   1
      754    .   1   1   75    75    ILE   H      H   1    8.263     0.02     .   1   .   .   160    .   A   75    ILE   H      .   25993   1
      755    .   1   1   75    75    ILE   HA     H   1    4.406     0.013    .   1   .   .   1279   .   A   75    ILE   HA     .   25993   1
      756    .   1   1   75    75    ILE   HB     H   1    1.876     0.002    .   1   .   .   1639   .   A   75    ILE   HB     .   25993   1
      757    .   1   1   75    75    ILE   HG12   H   1    1.824     0.009    .   1   .   .   1641   .   A   75    ILE   HG12   .   25993   1
      758    .   1   1   75    75    ILE   HG21   H   1    1.283     0.017    .   1   .   .   1640   .   A   75    ILE   HG21   .   25993   1
      759    .   1   1   75    75    ILE   HG22   H   1    1.283     0.017    .   1   .   .   1640   .   A   75    ILE   HG22   .   25993   1
      760    .   1   1   75    75    ILE   HG23   H   1    1.283     0.017    .   1   .   .   1640   .   A   75    ILE   HG23   .   25993   1
      761    .   1   1   75    75    ILE   HD11   H   1    0.801     0.018    .   1   .   .   1501   .   A   75    ILE   HD11   .   25993   1
      762    .   1   1   75    75    ILE   HD12   H   1    0.801     0.018    .   1   .   .   1501   .   A   75    ILE   HD12   .   25993   1
      763    .   1   1   75    75    ILE   HD13   H   1    0.801     0.018    .   1   .   .   1501   .   A   75    ILE   HD13   .   25993   1
      764    .   1   1   75    75    ILE   C      C   13   174.908   .        .   1   .   .   1145   .   A   75    ILE   C      .   25993   1
      765    .   1   1   75    75    ILE   CA     C   13   58.888    0.083    .   1   .   .   1146   .   A   75    ILE   CA     .   25993   1
      766    .   1   1   75    75    ILE   CB     C   13   38.663    0.042    .   1   .   .   1148   .   A   75    ILE   CB     .   25993   1
      767    .   1   1   75    75    ILE   CG2    C   13   17.889    0.005    .   1   .   .   1147   .   A   75    ILE   CG2    .   25993   1
      768    .   1   1   75    75    ILE   N      N   15   129.114   0.229    .   1   .   .   161    .   A   75    ILE   N      .   25993   1
      769    .   1   1   76    76    ARG   H      H   1    8.653     0.01     .   1   .   .   280    .   A   76    ARG   H      .   25993   1
      770    .   1   1   76    76    ARG   HA     H   1    4.336     0.011    .   1   .   .   1278   .   A   76    ARG   HA     .   25993   1
      771    .   1   1   76    76    ARG   HB2    H   1    1.563     0.03     .   2   .   .   1280   .   A   76    ARG   HB2    .   25993   1
      772    .   1   1   76    76    ARG   HB3    H   1    0.959     0.007    .   2   .   .   1633   .   A   76    ARG   HB3    .   25993   1
      773    .   1   1   76    76    ARG   HG2    H   1    1.469     0.026    .   1   .   .   1634   .   A   76    ARG   HG2    .   25993   1
      774    .   1   1   76    76    ARG   HD2    H   1    3.033     0.021    .   1   .   .   1283   .   A   76    ARG   HD2    .   25993   1
      775    .   1   1   76    76    ARG   C      C   13   175.782   .        .   1   .   .   1142   .   A   76    ARG   C      .   25993   1
      776    .   1   1   76    76    ARG   CA     C   13   56.016    0.035    .   1   .   .   503    .   A   76    ARG   CA     .   25993   1
      777    .   1   1   76    76    ARG   CB     C   13   33.951    0.047    .   1   .   .   502    .   A   76    ARG   CB     .   25993   1
      778    .   1   1   76    76    ARG   CG     C   13   29.036    0.06     .   1   .   .   1144   .   A   76    ARG   CG     .   25993   1
      779    .   1   1   76    76    ARG   CD     C   13   43.480    0.024    .   1   .   .   1143   .   A   76    ARG   CD     .   25993   1
      780    .   1   1   76    76    ARG   N      N   15   121.111   0.065    .   1   .   .   281    .   A   76    ARG   N      .   25993   1
      781    .   1   1   77    77    SER   H      H   1    8.165     0.007    .   1   .   .   184    .   A   77    SER   H      .   25993   1
      782    .   1   1   77    77    SER   HA     H   1    4.398     0.017    .   1   .   .   1281   .   A   77    SER   HA     .   25993   1
      783    .   1   1   77    77    SER   HB2    H   1    3.952     0.016    .   2   .   .   1282   .   A   77    SER   HB2    .   25993   1
      784    .   1   1   77    77    SER   HB3    H   1    4.137     0.015    .   2   .   .   1286   .   A   77    SER   HB3    .   25993   1
      785    .   1   1   77    77    SER   C      C   13   173.344   .        .   1   .   .   1141   .   A   77    SER   C      .   25993   1
      786    .   1   1   77    77    SER   CA     C   13   59.983    0.044    .   1   .   .   500    .   A   77    SER   CA     .   25993   1
      787    .   1   1   77    77    SER   CB     C   13   64.928    0.057    .   1   .   .   501    .   A   77    SER   CB     .   25993   1
      788    .   1   1   77    77    SER   N      N   15   111.489   0.063    .   1   .   .   185    .   A   77    SER   N      .   25993   1
      789    .   1   1   78    78    CYS   H      H   1    9.223     0.008    .   1   .   .   141    .   A   78    CYS   H      .   25993   1
      790    .   1   1   78    78    CYS   HA     H   1    6.364     0.015    .   1   .   .   1284   .   A   78    CYS   HA     .   25993   1
      791    .   1   1   78    78    CYS   HB2    H   1    3.313     0.022    .   2   .   .   1285   .   A   78    CYS   HB2    .   25993   1
      792    .   1   1   78    78    CYS   HB3    H   1    3.089     0.012    .   2   .   .   1289   .   A   78    CYS   HB3    .   25993   1
      793    .   1   1   78    78    CYS   C      C   13   171.737   .        .   1   .   .   1140   .   A   78    CYS   C      .   25993   1
      794    .   1   1   78    78    CYS   CA     C   13   55.836    0.1      .   1   .   .   499    .   A   78    CYS   CA     .   25993   1
      795    .   1   1   78    78    CYS   CB     C   13   32.599    0.055    .   1   .   .   498    .   A   78    CYS   CB     .   25993   1
      796    .   1   1   78    78    CYS   N      N   15   111.749   0.058    .   1   .   .   142    .   A   78    CYS   N      .   25993   1
      797    .   1   1   79    79    CYS   H      H   1    9.909     0.01     .   1   .   .   11     .   A   79    CYS   H      .   25993   1
      798    .   1   1   79    79    CYS   HA     H   1    5.175     0.028    .   1   .   .   1287   .   A   79    CYS   HA     .   25993   1
      799    .   1   1   79    79    CYS   HB2    H   1    2.842     0.014    .   2   .   .   1288   .   A   79    CYS   HB2    .   25993   1
      800    .   1   1   79    79    CYS   HB3    H   1    2.464     0.006    .   2   .   .   1290   .   A   79    CYS   HB3    .   25993   1
      801    .   1   1   79    79    CYS   C      C   13   170.901   .        .   1   .   .   1139   .   A   79    CYS   C      .   25993   1
      802    .   1   1   79    79    CYS   CA     C   13   55.385    0.046    .   1   .   .   497    .   A   79    CYS   CA     .   25993   1
      803    .   1   1   79    79    CYS   CB     C   13   31.352    0.085    .   1   .   .   496    .   A   79    CYS   CB     .   25993   1
      804    .   1   1   79    79    CYS   N      N   15   118.095   0.045    .   1   .   .   12     .   A   79    CYS   N      .   25993   1
      805    .   1   1   80    80    LEU   H      H   1    8.743     0.014    .   1   .   .   230    .   A   80    LEU   H      .   25993   1
      806    .   1   1   80    80    LEU   HA     H   1    3.288     0.016    .   1   .   .   1291   .   A   80    LEU   HA     .   25993   1
      807    .   1   1   80    80    LEU   HB2    H   1    1.209     0.011    .   2   .   .   1642   .   A   80    LEU   HB2    .   25993   1
      808    .   1   1   80    80    LEU   HB3    H   1    1.151     0.017    .   2   .   .   1704   .   A   80    LEU   HB3    .   25993   1
      809    .   1   1   80    80    LEU   HG     H   1    1.190     0.001    .   1   .   .   1705   .   A   80    LEU   HG     .   25993   1
      810    .   1   1   80    80    LEU   HD11   H   1    -0.233    0.015    .   2   .   .   1643   .   A   80    LEU   HD11   .   25993   1
      811    .   1   1   80    80    LEU   HD12   H   1    -0.233    0.015    .   2   .   .   1643   .   A   80    LEU   HD12   .   25993   1
      812    .   1   1   80    80    LEU   HD13   H   1    -0.233    0.015    .   2   .   .   1643   .   A   80    LEU   HD13   .   25993   1
      813    .   1   1   80    80    LEU   HD21   H   1    0.436     0.019    .   2   .   .   1644   .   A   80    LEU   HD21   .   25993   1
      814    .   1   1   80    80    LEU   HD22   H   1    0.436     0.019    .   2   .   .   1644   .   A   80    LEU   HD22   .   25993   1
      815    .   1   1   80    80    LEU   HD23   H   1    0.436     0.019    .   2   .   .   1644   .   A   80    LEU   HD23   .   25993   1
      816    .   1   1   80    80    LEU   C      C   13   176.229   .        .   1   .   .   1138   .   A   80    LEU   C      .   25993   1
      817    .   1   1   80    80    LEU   CA     C   13   53.492    0.055    .   1   .   .   457    .   A   80    LEU   CA     .   25993   1
      818    .   1   1   80    80    LEU   CB     C   13   40.616    0.084    .   1   .   .   456    .   A   80    LEU   CB     .   25993   1
      819    .   1   1   80    80    LEU   CG     C   13   26.155    .        .   1   .   .   1137   .   A   80    LEU   CG     .   25993   1
      820    .   1   1   80    80    LEU   CD1    C   13   22.064    0.066    .   1   .   .   1136   .   A   80    LEU   CD1    .   25993   1
      821    .   1   1   80    80    LEU   N      N   15   127.626   0.051    .   1   .   .   231    .   A   80    LEU   N      .   25993   1
      822    .   1   1   81    81    ILE   H      H   1    8.776     0.011    .   1   .   .   123    .   A   81    ILE   H      .   25993   1
      823    .   1   1   81    81    ILE   HA     H   1    3.821     0.02     .   1   .   .   1292   .   A   81    ILE   HA     .   25993   1
      824    .   1   1   81    81    ILE   HG12   H   1    1.418     .        .   1   .   .   1706   .   A   81    ILE   HG12   .   25993   1
      825    .   1   1   81    81    ILE   HG21   H   1    0.865     0.011    .   1   .   .   1707   .   A   81    ILE   HG21   .   25993   1
      826    .   1   1   81    81    ILE   HG22   H   1    0.865     0.011    .   1   .   .   1707   .   A   81    ILE   HG22   .   25993   1
      827    .   1   1   81    81    ILE   HG23   H   1    0.865     0.011    .   1   .   .   1707   .   A   81    ILE   HG23   .   25993   1
      828    .   1   1   81    81    ILE   HD11   H   1    0.566     0.01     .   1   .   .   1708   .   A   81    ILE   HD11   .   25993   1
      829    .   1   1   81    81    ILE   HD12   H   1    0.566     0.01     .   1   .   .   1708   .   A   81    ILE   HD12   .   25993   1
      830    .   1   1   81    81    ILE   HD13   H   1    0.566     0.01     .   1   .   .   1708   .   A   81    ILE   HD13   .   25993   1
      831    .   1   1   81    81    ILE   CA     C   13   59.785    0.064    .   1   .   .   1134   .   A   81    ILE   CA     .   25993   1
      832    .   1   1   81    81    ILE   CB     C   13   38.809    .        .   1   .   .   1135   .   A   81    ILE   CB     .   25993   1
      833    .   1   1   81    81    ILE   N      N   15   133.071   0.092    .   1   .   .   124    .   A   81    ILE   N      .   25993   1
      834    .   1   1   82    82    PRO   HA     H   1    4.123     0.021    .   1   .   .   1502   .   A   82    PRO   HA     .   25993   1
      835    .   1   1   82    82    PRO   HB2    H   1    2.139     0.026    .   2   .   .   1562   .   A   82    PRO   HB2    .   25993   1
      836    .   1   1   82    82    PRO   HB3    H   1    1.727     0.021    .   2   .   .   1563   .   A   82    PRO   HB3    .   25993   1
      837    .   1   1   82    82    PRO   HG2    H   1    1.843     0.02     .   1   .   .   1564   .   A   82    PRO   HG2    .   25993   1
      838    .   1   1   82    82    PRO   C      C   13   175.761   .        .   1   .   .   1129   .   A   82    PRO   C      .   25993   1
      839    .   1   1   82    82    PRO   CA     C   13   63.278    0.082    .   1   .   .   1130   .   A   82    PRO   CA     .   25993   1
      840    .   1   1   82    82    PRO   CB     C   13   32.287    0.069    .   1   .   .   1131   .   A   82    PRO   CB     .   25993   1
      841    .   1   1   82    82    PRO   CG     C   13   27.255    0.003    .   1   .   .   1132   .   A   82    PRO   CG     .   25993   1
      842    .   1   1   82    82    PRO   CD     C   13   50.824    0.013    .   1   .   .   1133   .   A   82    PRO   CD     .   25993   1
      843    .   1   1   83    83    GLN   H      H   1    8.247     0.01     .   1   .   .   198    .   A   83    GLN   H      .   25993   1
      844    .   1   1   83    83    GLN   HA     H   1    4.448     0.011    .   1   .   .   1293   .   A   83    GLN   HA     .   25993   1
      845    .   1   1   83    83    GLN   HB2    H   1    1.975     0.025    .   2   .   .   1294   .   A   83    GLN   HB2    .   25993   1
      846    .   1   1   83    83    GLN   HB3    H   1    1.879     0.018    .   2   .   .   1295   .   A   83    GLN   HB3    .   25993   1
      847    .   1   1   83    83    GLN   HG2    H   1    2.262     0.023    .   1   .   .   1550   .   A   83    GLN   HG2    .   25993   1
      848    .   1   1   83    83    GLN   HE21   H   1    6.635     0.005    .   1   .   .   17     .   A   83    GLN   HE21   .   25993   1
      849    .   1   1   83    83    GLN   HE22   H   1    7.572     0.003    .   1   .   .   266    .   A   83    GLN   HE22   .   25993   1
      850    .   1   1   83    83    GLN   C      C   13   176.157   .        .   1   .   .   1127   .   A   83    GLN   C      .   25993   1
      851    .   1   1   83    83    GLN   CA     C   13   54.940    0.034    .   1   .   .   449    .   A   83    GLN   CA     .   25993   1
      852    .   1   1   83    83    GLN   CB     C   13   30.076    0.054    .   1   .   .   448    .   A   83    GLN   CB     .   25993   1
      853    .   1   1   83    83    GLN   CG     C   13   33.913    0.103    .   1   .   .   1128   .   A   83    GLN   CG     .   25993   1
      854    .   1   1   83    83    GLN   CD     C   13   180.538   0.021    .   1   .   .   1219   .   A   83    GLN   CD     .   25993   1
      855    .   1   1   83    83    GLN   N      N   15   121.240   0.08     .   1   .   .   199    .   A   83    GLN   N      .   25993   1
      856    .   1   1   83    83    GLN   NE2    N   15   112.921   0.102    .   1   .   .   18     .   A   83    GLN   NE2    .   25993   1
      857    .   1   1   84    84    THR   H      H   1    8.180     0.008    .   1   .   .   194    .   A   84    THR   H      .   25993   1
      858    .   1   1   84    84    THR   HA     H   1    4.618     0.014    .   1   .   .   1296   .   A   84    THR   HA     .   25993   1
      859    .   1   1   84    84    THR   HB     H   1    4.218     0.013    .   1   .   .   1297   .   A   84    THR   HB     .   25993   1
      860    .   1   1   84    84    THR   HG21   H   1    0.871     0.014    .   1   .   .   1503   .   A   84    THR   HG21   .   25993   1
      861    .   1   1   84    84    THR   HG22   H   1    0.871     0.014    .   1   .   .   1503   .   A   84    THR   HG22   .   25993   1
      862    .   1   1   84    84    THR   HG23   H   1    0.871     0.014    .   1   .   .   1503   .   A   84    THR   HG23   .   25993   1
      863    .   1   1   84    84    THR   C      C   13   173.986   .        .   1   .   .   1125   .   A   84    THR   C      .   25993   1
      864    .   1   1   84    84    THR   CA     C   13   59.797    0.132    .   1   .   .   447    .   A   84    THR   CA     .   25993   1
      865    .   1   1   84    84    THR   CB     C   13   70.966    0.069    .   1   .   .   446    .   A   84    THR   CB     .   25993   1
      866    .   1   1   84    84    THR   CG2    C   13   21.872    0.027    .   1   .   .   1126   .   A   84    THR   CG2    .   25993   1
      867    .   1   1   84    84    THR   N      N   15   114.798   0.057    .   1   .   .   195    .   A   84    THR   N      .   25993   1
      868    .   1   1   85    85    VAL   H      H   1    8.162     0.008    .   1   .   .   92     .   A   85    VAL   H      .   25993   1
      869    .   1   1   85    85    VAL   HA     H   1    4.086     0.022    .   1   .   .   1299   .   A   85    VAL   HA     .   25993   1
      870    .   1   1   85    85    VAL   HB     H   1    2.095     0.013    .   1   .   .   1298   .   A   85    VAL   HB     .   25993   1
      871    .   1   1   85    85    VAL   HG11   H   1    0.838     0.018    .   2   .   .   1300   .   A   85    VAL   HG11   .   25993   1
      872    .   1   1   85    85    VAL   HG12   H   1    0.838     0.018    .   2   .   .   1300   .   A   85    VAL   HG12   .   25993   1
      873    .   1   1   85    85    VAL   HG13   H   1    0.838     0.018    .   2   .   .   1300   .   A   85    VAL   HG13   .   25993   1
      874    .   1   1   85    85    VAL   HG21   H   1    0.610     0.017    .   2   .   .   1301   .   A   85    VAL   HG21   .   25993   1
      875    .   1   1   85    85    VAL   HG22   H   1    0.610     0.017    .   2   .   .   1301   .   A   85    VAL   HG22   .   25993   1
      876    .   1   1   85    85    VAL   HG23   H   1    0.610     0.017    .   2   .   .   1301   .   A   85    VAL   HG23   .   25993   1
      877    .   1   1   85    85    VAL   C      C   13   175.635   .        .   1   .   .   1122   .   A   85    VAL   C      .   25993   1
      878    .   1   1   85    85    VAL   CA     C   13   63.027    0.087    .   1   .   .   445    .   A   85    VAL   CA     .   25993   1
      879    .   1   1   85    85    VAL   CB     C   13   32.132    0.046    .   1   .   .   444    .   A   85    VAL   CB     .   25993   1
      880    .   1   1   85    85    VAL   CG1    C   13   20.025    0.015    .   2   .   .   1123   .   A   85    VAL   CG1    .   25993   1
      881    .   1   1   85    85    VAL   CG2    C   13   20.960    0.017    .   2   .   .   1124   .   A   85    VAL   CG2    .   25993   1
      882    .   1   1   85    85    VAL   N      N   15   116.445   0.112    .   1   .   .   93     .   A   85    VAL   N      .   25993   1
      883    .   1   1   86    86    SER   H      H   1    7.340     0.012    .   1   .   .   182    .   A   86    SER   H      .   25993   1
      884    .   1   1   86    86    SER   HA     H   1    4.539     0.021    .   1   .   .   1302   .   A   86    SER   HA     .   25993   1
      885    .   1   1   86    86    SER   HB2    H   1    3.578     0.019    .   1   .   .   1303   .   A   86    SER   HB2    .   25993   1
      886    .   1   1   86    86    SER   C      C   13   171.551   .        .   1   .   .   1121   .   A   86    SER   C      .   25993   1
      887    .   1   1   86    86    SER   CA     C   13   57.168    0.074    .   1   .   .   442    .   A   86    SER   CA     .   25993   1
      888    .   1   1   86    86    SER   CB     C   13   64.895    0.108    .   1   .   .   443    .   A   86    SER   CB     .   25993   1
      889    .   1   1   86    86    SER   N      N   15   113.982   0.076    .   1   .   .   183    .   A   86    SER   N      .   25993   1
      890    .   1   1   87    87    HIS   H      H   1    8.008     0.007    .   1   .   .   21     .   A   87    HIS   H      .   25993   1
      891    .   1   1   87    87    HIS   HA     H   1    4.558     0.007    .   1   .   .   1304   .   A   87    HIS   HA     .   25993   1
      892    .   1   1   87    87    HIS   HB2    H   1    2.452     0.012    .   2   .   .   1305   .   A   87    HIS   HB2    .   25993   1
      893    .   1   1   87    87    HIS   HB3    H   1    1.912     0.01     .   2   .   .   1306   .   A   87    HIS   HB3    .   25993   1
      894    .   1   1   87    87    HIS   HD1    H   1    5.619     0.025    .   1   .   .   1657   .   A   87    HIS   HD1    .   25993   1
      895    .   1   1   87    87    HIS   HD2    H   1    6.913     0.022    .   1   .   .   1673   .   A   87    HIS   HD2    .   25993   1
      896    .   1   1   87    87    HIS   C      C   13   174.798   .        .   1   .   .   1120   .   A   87    HIS   C      .   25993   1
      897    .   1   1   87    87    HIS   CA     C   13   56.001    0.077    .   1   .   .   451    .   A   87    HIS   CA     .   25993   1
      898    .   1   1   87    87    HIS   CB     C   13   34.419    0.115    .   1   .   .   450    .   A   87    HIS   CB     .   25993   1
      899    .   1   1   87    87    HIS   N      N   15   118.805   0.05     .   1   .   .   22     .   A   87    HIS   N      .   25993   1
      900    .   1   1   88    88    ARG   H      H   1    9.384     0.011    .   1   .   .   260    .   A   88    ARG   H      .   25993   1
      901    .   1   1   88    88    ARG   HA     H   1    5.152     0.009    .   1   .   .   1307   .   A   88    ARG   HA     .   25993   1
      902    .   1   1   88    88    ARG   HB2    H   1    1.602     0.005    .   2   .   .   1635   .   A   88    ARG   HB2    .   25993   1
      903    .   1   1   88    88    ARG   HB3    H   1    1.913     0.011    .   2   .   .   1636   .   A   88    ARG   HB3    .   25993   1
      904    .   1   1   88    88    ARG   HG2    H   1    1.246     0.023    .   2   .   .   1311   .   A   88    ARG   HG2    .   25993   1
      905    .   1   1   88    88    ARG   HG3    H   1    1.547     0.017    .   2   .   .   1560   .   A   88    ARG   HG3    .   25993   1
      906    .   1   1   88    88    ARG   HD2    H   1    3.035     0.024    .   2   .   .   1310   .   A   88    ARG   HD2    .   25993   1
      907    .   1   1   88    88    ARG   HD3    H   1    3.080     0.006    .   2   .   .   1637   .   A   88    ARG   HD3    .   25993   1
      908    .   1   1   88    88    ARG   C      C   13   174.228   .        .   1   .   .   1117   .   A   88    ARG   C      .   25993   1
      909    .   1   1   88    88    ARG   CA     C   13   56.996    0.073    .   1   .   .   453    .   A   88    ARG   CA     .   25993   1
      910    .   1   1   88    88    ARG   CB     C   13   34.346    0.029    .   1   .   .   452    .   A   88    ARG   CB     .   25993   1
      911    .   1   1   88    88    ARG   CG     C   13   27.482    0.07     .   1   .   .   1118   .   A   88    ARG   CG     .   25993   1
      912    .   1   1   88    88    ARG   CD     C   13   43.265    0.091    .   1   .   .   1119   .   A   88    ARG   CD     .   25993   1
      913    .   1   1   88    88    ARG   N      N   15   121.806   0.062    .   1   .   .   261    .   A   88    ARG   N      .   25993   1
      914    .   1   1   89    89    LEU   H      H   1    9.265     0.009    .   1   .   .   74     .   A   89    LEU   H      .   25993   1
      915    .   1   1   89    89    LEU   HA     H   1    4.762     0.022    .   1   .   .   1308   .   A   89    LEU   HA     .   25993   1
      916    .   1   1   89    89    LEU   HB2    H   1    0.979     0.01     .   2   .   .   1309   .   A   89    LEU   HB2    .   25993   1
      917    .   1   1   89    89    LEU   HB3    H   1    1.162     0.002    .   2   .   .   1316   .   A   89    LEU   HB3    .   25993   1
      918    .   1   1   89    89    LEU   HG     H   1    0.606     0.023    .   1   .   .   1317   .   A   89    LEU   HG     .   25993   1
      919    .   1   1   89    89    LEU   HD11   H   1    -0.777    0.011    .   2   .   .   1314   .   A   89    LEU   HD11   .   25993   1
      920    .   1   1   89    89    LEU   HD12   H   1    -0.777    0.011    .   2   .   .   1314   .   A   89    LEU   HD12   .   25993   1
      921    .   1   1   89    89    LEU   HD13   H   1    -0.777    0.011    .   2   .   .   1314   .   A   89    LEU   HD13   .   25993   1
      922    .   1   1   89    89    LEU   HD21   H   1    -0.028    0.02     .   2   .   .   1315   .   A   89    LEU   HD21   .   25993   1
      923    .   1   1   89    89    LEU   HD22   H   1    -0.028    0.02     .   2   .   .   1315   .   A   89    LEU   HD22   .   25993   1
      924    .   1   1   89    89    LEU   HD23   H   1    -0.028    0.02     .   2   .   .   1315   .   A   89    LEU   HD23   .   25993   1
      925    .   1   1   89    89    LEU   C      C   13   173.100   .        .   1   .   .   1115   .   A   89    LEU   C      .   25993   1
      926    .   1   1   89    89    LEU   CA     C   13   54.243    0.023    .   1   .   .   441    .   A   89    LEU   CA     .   25993   1
      927    .   1   1   89    89    LEU   CB     C   13   46.489    0.044    .   1   .   .   440    .   A   89    LEU   CB     .   25993   1
      928    .   1   1   89    89    LEU   CG     C   13   25.529    0.012    .   1   .   .   1116   .   A   89    LEU   CG     .   25993   1
      929    .   1   1   89    89    LEU   CD2    C   13   25.871    0.129    .   1   .   .   1638   .   A   89    LEU   CD2    .   25993   1
      930    .   1   1   89    89    LEU   N      N   15   126.004   0.048    .   1   .   .   75     .   A   89    LEU   N      .   25993   1
      931    .   1   1   90    90    ARG   H      H   1    8.687     0.01     .   1   .   .   45     .   A   90    ARG   H      .   25993   1
      932    .   1   1   90    90    ARG   HA     H   1    4.882     0.015    .   1   .   .   1312   .   A   90    ARG   HA     .   25993   1
      933    .   1   1   90    90    ARG   HB2    H   1    1.190     0.015    .   2   .   .   1313   .   A   90    ARG   HB2    .   25993   1
      934    .   1   1   90    90    ARG   HB3    H   1    1.509     0.023    .   2   .   .   1552   .   A   90    ARG   HB3    .   25993   1
      935    .   1   1   90    90    ARG   HG2    H   1    1.284     0.018    .   1   .   .   1551   .   A   90    ARG   HG2    .   25993   1
      936    .   1   1   90    90    ARG   HD2    H   1    2.970     0.008    .   1   .   .   1319   .   A   90    ARG   HD2    .   25993   1
      937    .   1   1   90    90    ARG   C      C   13   173.637   .        .   1   .   .   1112   .   A   90    ARG   C      .   25993   1
      938    .   1   1   90    90    ARG   CA     C   13   54.599    0.075    .   1   .   .   455    .   A   90    ARG   CA     .   25993   1
      939    .   1   1   90    90    ARG   CB     C   13   33.508    0.075    .   1   .   .   454    .   A   90    ARG   CB     .   25993   1
      940    .   1   1   90    90    ARG   CG     C   13   28.221    0.013    .   1   .   .   1114   .   A   90    ARG   CG     .   25993   1
      941    .   1   1   90    90    ARG   CD     C   13   44.142    0.019    .   1   .   .   1113   .   A   90    ARG   CD     .   25993   1
      942    .   1   1   90    90    ARG   N      N   15   120.608   0.06     .   1   .   .   46     .   A   90    ARG   N      .   25993   1
      943    .   1   1   91    91    LEU   H      H   1    8.911     0.01     .   1   .   .   169    .   A   91    LEU   H      .   25993   1
      944    .   1   1   91    91    LEU   HA     H   1    4.532     0.021    .   1   .   .   1318   .   A   91    LEU   HA     .   25993   1
      945    .   1   1   91    91    LEU   HB2    H   1    1.240     0.023    .   2   .   .   1320   .   A   91    LEU   HB2    .   25993   1
      946    .   1   1   91    91    LEU   HB3    H   1    1.035     0.012    .   2   .   .   1321   .   A   91    LEU   HB3    .   25993   1
      947    .   1   1   91    91    LEU   HD11   H   1    0.116     0.022    .   1   .   .   1325   .   A   91    LEU   HD11   .   25993   1
      948    .   1   1   91    91    LEU   HD12   H   1    0.116     0.022    .   1   .   .   1325   .   A   91    LEU   HD12   .   25993   1
      949    .   1   1   91    91    LEU   HD13   H   1    0.116     0.022    .   1   .   .   1325   .   A   91    LEU   HD13   .   25993   1
      950    .   1   1   91    91    LEU   C      C   13   173.908   .        .   1   .   .   1110   .   A   91    LEU   C      .   25993   1
      951    .   1   1   91    91    LEU   CA     C   13   53.290    0.047    .   1   .   .   439    .   A   91    LEU   CA     .   25993   1
      952    .   1   1   91    91    LEU   CB     C   13   44.090    0.096    .   1   .   .   438    .   A   91    LEU   CB     .   25993   1
      953    .   1   1   91    91    LEU   CD1    C   13   25.517    0.045    .   1   .   .   1111   .   A   91    LEU   CD1    .   25993   1
      954    .   1   1   91    91    LEU   N      N   15   122.641   0.056    .   1   .   .   170    .   A   91    LEU   N      .   25993   1
      955    .   1   1   92    92    TYR   H      H   1    7.674     0.013    .   1   .   .   23     .   A   92    TYR   H      .   25993   1
      956    .   1   1   92    92    TYR   HA     H   1    5.330     0.017    .   1   .   .   1322   .   A   92    TYR   HA     .   25993   1
      957    .   1   1   92    92    TYR   HB2    H   1    3.039     0.023    .   2   .   .   1323   .   A   92    TYR   HB2    .   25993   1
      958    .   1   1   92    92    TYR   HB3    H   1    2.914     0.021    .   2   .   .   1324   .   A   92    TYR   HB3    .   25993   1
      959    .   1   1   92    92    TYR   HD1    H   1    6.485     0.029    .   1   .   .   1667   .   A   92    TYR   HD1    .   25993   1
      960    .   1   1   92    92    TYR   HD2    H   1    6.485     0.029    .   1   .   .   1667   .   A   92    TYR   HD2    .   25993   1
      961    .   1   1   92    92    TYR   C      C   13   175.890   .        .   1   .   .   1109   .   A   92    TYR   C      .   25993   1
      962    .   1   1   92    92    TYR   CA     C   13   56.474    0.054    .   1   .   .   605    .   A   92    TYR   CA     .   25993   1
      963    .   1   1   92    92    TYR   CB     C   13   40.583    0.039    .   1   .   .   604    .   A   92    TYR   CB     .   25993   1
      964    .   1   1   92    92    TYR   N      N   15   116.192   0.052    .   1   .   .   24     .   A   92    TYR   N      .   25993   1
      965    .   1   1   93    93    GLU   H      H   1    8.449     0.014    .   1   .   .   192    .   A   93    GLU   H      .   25993   1
      966    .   1   1   93    93    GLU   HA     H   1    3.975     0.017    .   1   .   .   1407   .   A   93    GLU   HA     .   25993   1
      967    .   1   1   93    93    GLU   HB2    H   1    2.149     0.012    .   1   .   .   1406   .   A   93    GLU   HB2    .   25993   1
      968    .   1   1   93    93    GLU   HG2    H   1    2.426     0.011    .   1   .   .   1408   .   A   93    GLU   HG2    .   25993   1
      969    .   1   1   93    93    GLU   C      C   13   176.165   .        .   1   .   .   1107   .   A   93    GLU   C      .   25993   1
      970    .   1   1   93    93    GLU   CA     C   13   57.850    0.089    .   1   .   .   606    .   A   93    GLU   CA     .   25993   1
      971    .   1   1   93    93    GLU   CB     C   13   33.282    0.023    .   1   .   .   607    .   A   93    GLU   CB     .   25993   1
      972    .   1   1   93    93    GLU   CG     C   13   35.262    0.047    .   1   .   .   1108   .   A   93    GLU   CG     .   25993   1
      973    .   1   1   93    93    GLU   N      N   15   119.863   0.061    .   1   .   .   193    .   A   93    GLU   N      .   25993   1
      974    .   1   1   94    94    ARG   H      H   1    7.744     0.013    .   1   .   .   90     .   A   94    ARG   H      .   25993   1
      975    .   1   1   94    94    ARG   HA     H   1    4.548     0.016    .   1   .   .   1326   .   A   94    ARG   HA     .   25993   1
      976    .   1   1   94    94    ARG   HB2    H   1    1.853     0.006    .   1   .   .   1504   .   A   94    ARG   HB2    .   25993   1
      977    .   1   1   94    94    ARG   HD2    H   1    3.020     0.038    .   1   .   .   1327   .   A   94    ARG   HD2    .   25993   1
      978    .   1   1   94    94    ARG   C      C   13   174.926   .        .   1   .   .   1104   .   A   94    ARG   C      .   25993   1
      979    .   1   1   94    94    ARG   CA     C   13   53.996    0.092    .   1   .   .   602    .   A   94    ARG   CA     .   25993   1
      980    .   1   1   94    94    ARG   CB     C   13   33.512    0.021    .   1   .   .   603    .   A   94    ARG   CB     .   25993   1
      981    .   1   1   94    94    ARG   CG     C   13   27.464    0.016    .   1   .   .   1105   .   A   94    ARG   CG     .   25993   1
      982    .   1   1   94    94    ARG   CD     C   13   43.301    0.003    .   1   .   .   1106   .   A   94    ARG   CD     .   25993   1
      983    .   1   1   94    94    ARG   N      N   15   111.978   0.106    .   1   .   .   91     .   A   94    ARG   N      .   25993   1
      984    .   1   1   95    95    GLU   H      H   1    8.781     0.011    .   1   .   .   224    .   A   95    GLU   H      .   25993   1
      985    .   1   1   95    95    GLU   HA     H   1    3.807     0.019    .   1   .   .   1404   .   A   95    GLU   HA     .   25993   1
      986    .   1   1   95    95    GLU   HB2    H   1    1.921     0.005    .   1   .   .   1403   .   A   95    GLU   HB2    .   25993   1
      987    .   1   1   95    95    GLU   HG2    H   1    2.408     0.022    .   1   .   .   1405   .   A   95    GLU   HG2    .   25993   1
      988    .   1   1   95    95    GLU   C      C   13   176.241   .        .   1   .   .   1102   .   A   95    GLU   C      .   25993   1
      989    .   1   1   95    95    GLU   CA     C   13   57.467    0.028    .   1   .   .   557    .   A   95    GLU   CA     .   25993   1
      990    .   1   1   95    95    GLU   CB     C   13   29.695    0.04     .   1   .   .   558    .   A   95    GLU   CB     .   25993   1
      991    .   1   1   95    95    GLU   CG     C   13   37.755    0.051    .   1   .   .   1103   .   A   95    GLU   CG     .   25993   1
      992    .   1   1   95    95    GLU   N      N   15   118.961   0.059    .   1   .   .   225    .   A   95    GLU   N      .   25993   1
      993    .   1   1   96    96    ASP   H      H   1    9.327     0.011    .   1   .   .   7      .   A   96    ASP   H      .   25993   1
      994    .   1   1   96    96    ASP   HA     H   1    3.596     0.012    .   1   .   .   1399   .   A   96    ASP   HA     .   25993   1
      995    .   1   1   96    96    ASP   HB2    H   1    2.756     0.012    .   2   .   .   1400   .   A   96    ASP   HB2    .   25993   1
      996    .   1   1   96    96    ASP   HB3    H   1    2.348     0.011    .   2   .   .   1401   .   A   96    ASP   HB3    .   25993   1
      997    .   1   1   96    96    ASP   C      C   13   173.362   .        .   1   .   .   1101   .   A   96    ASP   C      .   25993   1
      998    .   1   1   96    96    ASP   CA     C   13   55.835    0.081    .   1   .   .   559    .   A   96    ASP   CA     .   25993   1
      999    .   1   1   96    96    ASP   CB     C   13   39.268    0.111    .   1   .   .   560    .   A   96    ASP   CB     .   25993   1
      1000   .   1   1   96    96    ASP   N      N   15   114.957   0.051    .   1   .   .   8      .   A   96    ASP   N      .   25993   1
      1001   .   1   1   97    97    HIS   H      H   1    8.018     0.011    .   1   .   .   212    .   A   97    HIS   H      .   25993   1
      1002   .   1   1   97    97    HIS   HA     H   1    2.572     0.008    .   1   .   .   1612   .   A   97    HIS   HA     .   25993   1
      1003   .   1   1   97    97    HIS   HB2    H   1    1.910     0.019    .   2   .   .   1402   .   A   97    HIS   HB2    .   25993   1
      1004   .   1   1   97    97    HIS   HB3    H   1    1.949     0.003    .   2   .   .   1615   .   A   97    HIS   HB3    .   25993   1
      1005   .   1   1   97    97    HIS   C      C   13   174.574   .        .   1   .   .   1100   .   A   97    HIS   C      .   25993   1
      1006   .   1   1   97    97    HIS   CA     C   13   54.883    0.075    .   1   .   .   561    .   A   97    HIS   CA     .   25993   1
      1007   .   1   1   97    97    HIS   CB     C   13   27.168    0.041    .   1   .   .   562    .   A   97    HIS   CB     .   25993   1
      1008   .   1   1   97    97    HIS   N      N   15   109.266   0.043    .   1   .   .   213    .   A   97    HIS   N      .   25993   1
      1009   .   1   1   98    98    LYS   H      H   1    6.251     0.009    .   1   .   .   416    .   A   98    LYS   H      .   25993   1
      1010   .   1   1   98    98    LYS   HA     H   1    4.559     0.01     .   1   .   .   1330   .   A   98    LYS   HA     .   25993   1
      1011   .   1   1   98    98    LYS   HB2    H   1    1.671     0.022    .   1   .   .   1331   .   A   98    LYS   HB2    .   25993   1
      1012   .   1   1   98    98    LYS   HG2    H   1    1.311     0.007    .   1   .   .   1695   .   A   98    LYS   HG2    .   25993   1
      1013   .   1   1   98    98    LYS   HE2    H   1    2.833     .        .   1   .   .   1694   .   A   98    LYS   HE2    .   25993   1
      1014   .   1   1   98    98    LYS   C      C   13   175.386   .        .   1   .   .   1096   .   A   98    LYS   C      .   25993   1
      1015   .   1   1   98    98    LYS   CA     C   13   54.003    0.079    .   1   .   .   564    .   A   98    LYS   CA     .   25993   1
      1016   .   1   1   98    98    LYS   CB     C   13   34.666    0.024    .   1   .   .   563    .   A   98    LYS   CB     .   25993   1
      1017   .   1   1   98    98    LYS   CG     C   13   24.844    0.05     .   1   .   .   1097   .   A   98    LYS   CG     .   25993   1
      1018   .   1   1   98    98    LYS   CD     C   13   28.229    0.009    .   1   .   .   1098   .   A   98    LYS   CD     .   25993   1
      1019   .   1   1   98    98    LYS   CE     C   13   42.359    0.021    .   1   .   .   1099   .   A   98    LYS   CE     .   25993   1
      1020   .   1   1   98    98    LYS   N      N   15   117.436   0.116    .   1   .   .   417    .   A   98    LYS   N      .   25993   1
      1021   .   1   1   99    99    GLY   H      H   1    8.269     0.008    .   1   .   .   344    .   A   99    GLY   H      .   25993   1
      1022   .   1   1   99    99    GLY   HA2    H   1    4.040     0.013    .   2   .   .   1328   .   A   99    GLY   HA2    .   25993   1
      1023   .   1   1   99    99    GLY   HA3    H   1    3.658     0.016    .   2   .   .   1329   .   A   99    GLY   HA3    .   25993   1
      1024   .   1   1   99    99    GLY   C      C   13   173.551   .        .   1   .   .   1095   .   A   99    GLY   C      .   25993   1
      1025   .   1   1   99    99    GLY   CA     C   13   44.036    0.035    .   1   .   .   565    .   A   99    GLY   CA     .   25993   1
      1026   .   1   1   99    99    GLY   N      N   15   104.699   0.094    .   1   .   .   345    .   A   99    GLY   N      .   25993   1
      1027   .   1   1   100   100   LEU   H      H   1    8.565     0.012    .   1   .   .   308    .   A   100   LEU   H      .   25993   1
      1028   .   1   1   100   100   LEU   HA     H   1    3.979     0.023    .   1   .   .   1364   .   A   100   LEU   HA     .   25993   1
      1029   .   1   1   100   100   LEU   HB2    H   1    1.421     0.016    .   1   .   .   1365   .   A   100   LEU   HB2    .   25993   1
      1030   .   1   1   100   100   LEU   C      C   13   174.384   .        .   1   .   .   1092   .   A   100   LEU   C      .   25993   1
      1031   .   1   1   100   100   LEU   CA     C   13   56.536    0.061    .   1   .   .   495    .   A   100   LEU   CA     .   25993   1
      1032   .   1   1   100   100   LEU   CB     C   13   43.050    0.031    .   1   .   .   494    .   A   100   LEU   CB     .   25993   1
      1033   .   1   1   100   100   LEU   CG     C   13   26.640    0.025    .   1   .   .   1094   .   A   100   LEU   CG     .   25993   1
      1034   .   1   1   100   100   LEU   CD1    C   13   24.262    0.007    .   1   .   .   1093   .   A   100   LEU   CD1    .   25993   1
      1035   .   1   1   100   100   LEU   N      N   15   121.705   0.058    .   1   .   .   309    .   A   100   LEU   N      .   25993   1
      1036   .   1   1   101   101   MET   H      H   1    7.727     0.009    .   1   .   .   94     .   A   101   MET   H      .   25993   1
      1037   .   1   1   101   101   MET   HA     H   1    4.611     0.011    .   1   .   .   1366   .   A   101   MET   HA     .   25993   1
      1038   .   1   1   101   101   MET   HB2    H   1    1.699     0.007    .   1   .   .   1367   .   A   101   MET   HB2    .   25993   1
      1039   .   1   1   101   101   MET   HG2    H   1    1.945     0.004    .   1   .   .   1680   .   A   101   MET   HG2    .   25993   1
      1040   .   1   1   101   101   MET   HE1    H   1    1.423     .        .   1   .   .   1681   .   A   101   MET   HE1    .   25993   1
      1041   .   1   1   101   101   MET   HE2    H   1    1.423     .        .   1   .   .   1681   .   A   101   MET   HE2    .   25993   1
      1042   .   1   1   101   101   MET   HE3    H   1    1.423     .        .   1   .   .   1681   .   A   101   MET   HE3    .   25993   1
      1043   .   1   1   101   101   MET   C      C   13   175.962   .        .   1   .   .   1090   .   A   101   MET   C      .   25993   1
      1044   .   1   1   101   101   MET   CA     C   13   53.645    0.043    .   1   .   .   493    .   A   101   MET   CA     .   25993   1
      1045   .   1   1   101   101   MET   CB     C   13   34.248    0.03     .   1   .   .   492    .   A   101   MET   CB     .   25993   1
      1046   .   1   1   101   101   MET   CG     C   13   32.620    0.018    .   1   .   .   1091   .   A   101   MET   CG     .   25993   1
      1047   .   1   1   101   101   MET   N      N   15   122.255   0.053    .   1   .   .   95     .   A   101   MET   N      .   25993   1
      1048   .   1   1   102   102   MET   H      H   1    8.397     0.01     .   1   .   .   19     .   A   102   MET   H      .   25993   1
      1049   .   1   1   102   102   MET   HA     H   1    4.353     0.012    .   1   .   .   1370   .   A   102   MET   HA     .   25993   1
      1050   .   1   1   102   102   MET   HB2    H   1    1.421     0.02     .   2   .   .   1368   .   A   102   MET   HB2    .   25993   1
      1051   .   1   1   102   102   MET   HB3    H   1    0.919     0.001    .   2   .   .   1719   .   A   102   MET   HB3    .   25993   1
      1052   .   1   1   102   102   MET   HG2    H   1    2.269     0.006    .   1   .   .   1505   .   A   102   MET   HG2    .   25993   1
      1053   .   1   1   102   102   MET   C      C   13   173.460   .        .   1   .   .   1088   .   A   102   MET   C      .   25993   1
      1054   .   1   1   102   102   MET   CA     C   13   54.055    0.026    .   1   .   .   491    .   A   102   MET   CA     .   25993   1
      1055   .   1   1   102   102   MET   CB     C   13   36.914    0.015    .   1   .   .   490    .   A   102   MET   CB     .   25993   1
      1056   .   1   1   102   102   MET   CG     C   13   31.797    0.057    .   1   .   .   1089   .   A   102   MET   CG     .   25993   1
      1057   .   1   1   102   102   MET   N      N   15   125.885   0.049    .   1   .   .   20     .   A   102   MET   N      .   25993   1
      1058   .   1   1   103   103   GLU   H      H   1    8.439     0.011    .   1   .   .   188    .   A   103   GLU   H      .   25993   1
      1059   .   1   1   103   103   GLU   HA     H   1    4.880     0.017    .   1   .   .   1369   .   A   103   GLU   HA     .   25993   1
      1060   .   1   1   103   103   GLU   HB2    H   1    1.864     0.021    .   1   .   .   1371   .   A   103   GLU   HB2    .   25993   1
      1061   .   1   1   103   103   GLU   C      C   13   174.595   .        .   1   .   .   1085   .   A   103   GLU   C      .   25993   1
      1062   .   1   1   103   103   GLU   CA     C   13   55.279    0.011    .   1   .   .   488    .   A   103   GLU   CA     .   25993   1
      1063   .   1   1   103   103   GLU   CB     C   13   32.763    0.016    .   1   .   .   489    .   A   103   GLU   CB     .   25993   1
      1064   .   1   1   103   103   GLU   CG     C   13   37.736    0.0      .   1   .   .   1086   .   A   103   GLU   CG     .   25993   1
      1065   .   1   1   103   103   GLU   N      N   15   122.885   0.058    .   1   .   .   189    .   A   103   GLU   N      .   25993   1
      1066   .   1   1   104   104   LEU   H      H   1    8.719     0.013    .   1   .   .   332    .   A   104   LEU   H      .   25993   1
      1067   .   1   1   104   104   LEU   HA     H   1    4.846     0.016    .   1   .   .   1372   .   A   104   LEU   HA     .   25993   1
      1068   .   1   1   104   104   LEU   HB2    H   1    1.570     0.007    .   2   .   .   1373   .   A   104   LEU   HB2    .   25993   1
      1069   .   1   1   104   104   LEU   HB3    H   1    1.174     0.015    .   2   .   .   1374   .   A   104   LEU   HB3    .   25993   1
      1070   .   1   1   104   104   LEU   HD11   H   1    0.905     0.013    .   1   .   .   1377   .   A   104   LEU   HD11   .   25993   1
      1071   .   1   1   104   104   LEU   HD12   H   1    0.905     0.013    .   1   .   .   1377   .   A   104   LEU   HD12   .   25993   1
      1072   .   1   1   104   104   LEU   HD13   H   1    0.905     0.013    .   1   .   .   1377   .   A   104   LEU   HD13   .   25993   1
      1073   .   1   1   104   104   LEU   C      C   13   175.564   .        .   1   .   .   1084   .   A   104   LEU   C      .   25993   1
      1074   .   1   1   104   104   LEU   CA     C   13   54.730    .        .   1   .   .   1087   .   A   104   LEU   CA     .   25993   1
      1075   .   1   1   104   104   LEU   CB     C   13   46.980    0.019    .   1   .   .   487    .   A   104   LEU   CB     .   25993   1
      1076   .   1   1   104   104   LEU   N      N   15   123.977   0.053    .   1   .   .   333    .   A   104   LEU   N      .   25993   1
      1077   .   1   1   105   105   SER   H      H   1    9.052     0.008    .   1   .   .   150    .   A   105   SER   H      .   25993   1
      1078   .   1   1   105   105   SER   HA     H   1    5.187     0.01     .   1   .   .   1375   .   A   105   SER   HA     .   25993   1
      1079   .   1   1   105   105   SER   HB2    H   1    4.235     0.02     .   2   .   .   1376   .   A   105   SER   HB2    .   25993   1
      1080   .   1   1   105   105   SER   HB3    H   1    3.926     0.017    .   2   .   .   1655   .   A   105   SER   HB3    .   25993   1
      1081   .   1   1   105   105   SER   C      C   13   172.151   .        .   1   .   .   1083   .   A   105   SER   C      .   25993   1
      1082   .   1   1   105   105   SER   CA     C   13   57.556    0.055    .   1   .   .   586    .   A   105   SER   CA     .   25993   1
      1083   .   1   1   105   105   SER   CB     C   13   64.577    0.075    .   1   .   .   587    .   A   105   SER   CB     .   25993   1
      1084   .   1   1   105   105   SER   N      N   15   117.894   0.058    .   1   .   .   151    .   A   105   SER   N      .   25993   1
      1085   .   1   1   106   106   GLU   H      H   1    7.375     0.007    .   1   .   .   112    .   A   106   GLU   H      .   25993   1
      1086   .   1   1   106   106   GLU   HA     H   1    4.391     0.018    .   1   .   .   1378   .   A   106   GLU   HA     .   25993   1
      1087   .   1   1   106   106   GLU   HB2    H   1    1.973     0.015    .   2   .   .   1379   .   A   106   GLU   HB2    .   25993   1
      1088   .   1   1   106   106   GLU   HB3    H   1    2.159     0.02     .   2   .   .   1653   .   A   106   GLU   HB3    .   25993   1
      1089   .   1   1   106   106   GLU   HG2    H   1    2.240     0.01     .   1   .   .   1654   .   A   106   GLU   HG2    .   25993   1
      1090   .   1   1   106   106   GLU   C      C   13   172.862   .        .   1   .   .   1080   .   A   106   GLU   C      .   25993   1
      1091   .   1   1   106   106   GLU   CA     C   13   53.919    0.08     .   1   .   .   589    .   A   106   GLU   CA     .   25993   1
      1092   .   1   1   106   106   GLU   CB     C   13   33.289    0.068    .   1   .   .   588    .   A   106   GLU   CB     .   25993   1
      1093   .   1   1   106   106   GLU   CG     C   13   35.039    0.104    .   1   .   .   1081   .   A   106   GLU   CG     .   25993   1
      1094   .   1   1   106   106   GLU   N      N   15   118.663   0.089    .   1   .   .   113    .   A   106   GLU   N      .   25993   1
      1095   .   1   1   107   107   ASP   H      H   1    8.203     0.007    .   1   .   .   216    .   A   107   ASP   H      .   25993   1
      1096   .   1   1   107   107   ASP   HA     H   1    4.666     0.02     .   1   .   .   1380   .   A   107   ASP   HA     .   25993   1
      1097   .   1   1   107   107   ASP   HB2    H   1    3.274     0.013    .   2   .   .   1381   .   A   107   ASP   HB2    .   25993   1
      1098   .   1   1   107   107   ASP   HB3    H   1    2.407     0.019    .   2   .   .   1383   .   A   107   ASP   HB3    .   25993   1
      1099   .   1   1   107   107   ASP   C      C   13   176.715   .        .   1   .   .   1082   .   A   107   ASP   C      .   25993   1
      1100   .   1   1   107   107   ASP   CA     C   13   55.800    0.071    .   1   .   .   591    .   A   107   ASP   CA     .   25993   1
      1101   .   1   1   107   107   ASP   CB     C   13   40.325    0.051    .   1   .   .   590    .   A   107   ASP   CB     .   25993   1
      1102   .   1   1   107   107   ASP   N      N   15   116.059   0.045    .   1   .   .   217    .   A   107   ASP   N      .   25993   1
      1103   .   1   1   108   108   CYS   H      H   1    9.441     0.009    .   1   .   .   244    .   A   108   CYS   H      .   25993   1
      1104   .   1   1   108   108   CYS   HA     H   1    5.126     0.005    .   1   .   .   1382   .   A   108   CYS   HA     .   25993   1
      1105   .   1   1   108   108   CYS   HB2    H   1    2.742     0.001    .   1   .   .   1714   .   A   108   CYS   HB2    .   25993   1
      1106   .   1   1   108   108   CYS   CA     C   13   55.323    .        .   1   .   .   1078   .   A   108   CYS   CA     .   25993   1
      1107   .   1   1   108   108   CYS   CB     C   13   29.478    .        .   1   .   .   1079   .   A   108   CYS   CB     .   25993   1
      1108   .   1   1   108   108   CYS   N      N   15   120.861   0.051    .   1   .   .   245    .   A   108   CYS   N      .   25993   1
      1109   .   1   1   109   109   PRO   HA     H   1    3.837     0.012    .   1   .   .   1506   .   A   109   PRO   HA     .   25993   1
      1110   .   1   1   109   109   PRO   HB2    H   1    1.886     0.012    .   2   .   .   1570   .   A   109   PRO   HB2    .   25993   1
      1111   .   1   1   109   109   PRO   HB3    H   1    1.975     0.002    .   2   .   .   1571   .   A   109   PRO   HB3    .   25993   1
      1112   .   1   1   109   109   PRO   HG2    H   1    1.926     .        .   1   .   .   1572   .   A   109   PRO   HG2    .   25993   1
      1113   .   1   1   109   109   PRO   HD2    H   1    3.813     0.007    .   1   .   .   1573   .   A   109   PRO   HD2    .   25993   1
      1114   .   1   1   109   109   PRO   C      C   13   175.249   .        .   1   .   .   1074   .   A   109   PRO   C      .   25993   1
      1115   .   1   1   109   109   PRO   CA     C   13   64.097    0.092    .   1   .   .   1075   .   A   109   PRO   CA     .   25993   1
      1116   .   1   1   109   109   PRO   CB     C   13   31.489    0.09     .   1   .   .   1076   .   A   109   PRO   CB     .   25993   1
      1117   .   1   1   109   109   PRO   CG     C   13   26.011    0.003    .   1   .   .   1077   .   A   109   PRO   CG     .   25993   1
      1118   .   1   1   110   110   SER   H      H   1    7.316     0.01     .   1   .   .   176    .   A   110   SER   H      .   25993   1
      1119   .   1   1   110   110   SER   HA     H   1    4.877     0.02     .   1   .   .   1384   .   A   110   SER   HA     .   25993   1
      1120   .   1   1   110   110   SER   HB2    H   1    3.532     0.015    .   2   .   .   1385   .   A   110   SER   HB2    .   25993   1
      1121   .   1   1   110   110   SER   HB3    H   1    3.828     0.019    .   2   .   .   1386   .   A   110   SER   HB3    .   25993   1
      1122   .   1   1   110   110   SER   C      C   13   175.349   .        .   1   .   .   1073   .   A   110   SER   C      .   25993   1
      1123   .   1   1   110   110   SER   CA     C   13   56.553    0.064    .   1   .   .   534    .   A   110   SER   CA     .   25993   1
      1124   .   1   1   110   110   SER   CB     C   13   62.359    0.054    .   1   .   .   535    .   A   110   SER   CB     .   25993   1
      1125   .   1   1   110   110   SER   N      N   15   110.988   0.058    .   1   .   .   177    .   A   110   SER   N      .   25993   1
      1126   .   1   1   111   111   ILE   H      H   1    8.376     0.011    .   1   .   .   316    .   A   111   ILE   H      .   25993   1
      1127   .   1   1   111   111   ILE   HA     H   1    3.746     0.015    .   1   .   .   1387   .   A   111   ILE   HA     .   25993   1
      1128   .   1   1   111   111   ILE   HB     H   1    1.769     0.011    .   1   .   .   1388   .   A   111   ILE   HB     .   25993   1
      1129   .   1   1   111   111   ILE   HG12   H   1    1.353     0.018    .   1   .   .   1392   .   A   111   ILE   HG12   .   25993   1
      1130   .   1   1   111   111   ILE   HG21   H   1    0.839     0.017    .   1   .   .   1391   .   A   111   ILE   HG21   .   25993   1
      1131   .   1   1   111   111   ILE   HG22   H   1    0.839     0.017    .   1   .   .   1391   .   A   111   ILE   HG22   .   25993   1
      1132   .   1   1   111   111   ILE   HG23   H   1    0.839     0.017    .   1   .   .   1391   .   A   111   ILE   HG23   .   25993   1
      1133   .   1   1   111   111   ILE   HD11   H   1    0.549     0.017    .   1   .   .   1390   .   A   111   ILE   HD11   .   25993   1
      1134   .   1   1   111   111   ILE   HD12   H   1    0.549     0.017    .   1   .   .   1390   .   A   111   ILE   HD12   .   25993   1
      1135   .   1   1   111   111   ILE   HD13   H   1    0.549     0.017    .   1   .   .   1390   .   A   111   ILE   HD13   .   25993   1
      1136   .   1   1   111   111   ILE   C      C   13   177.441   .        .   1   .   .   1068   .   A   111   ILE   C      .   25993   1
      1137   .   1   1   111   111   ILE   CA     C   13   64.346    0.077    .   1   .   .   533    .   A   111   ILE   CA     .   25993   1
      1138   .   1   1   111   111   ILE   CB     C   13   37.831    0.058    .   1   .   .   1072   .   A   111   ILE   CB     .   25993   1
      1139   .   1   1   111   111   ILE   CG1    C   13   28.939    0.089    .   1   .   .   1071   .   A   111   ILE   CG1    .   25993   1
      1140   .   1   1   111   111   ILE   CG2    C   13   16.722    0.101    .   1   .   .   1070   .   A   111   ILE   CG2    .   25993   1
      1141   .   1   1   111   111   ILE   CD1    C   13   12.372    0.087    .   1   .   .   1069   .   A   111   ILE   CD1    .   25993   1
      1142   .   1   1   111   111   ILE   N      N   15   133.782   0.082    .   1   .   .   317    .   A   111   ILE   N      .   25993   1
      1143   .   1   1   112   112   GLN   H      H   1    8.620     0.011    .   1   .   .   273    .   A   112   GLN   H      .   25993   1
      1144   .   1   1   112   112   GLN   HA     H   1    3.866     0.025    .   1   .   .   1389   .   A   112   GLN   HA     .   25993   1
      1145   .   1   1   112   112   GLN   HB2    H   1    2.032     0.017    .   2   .   .   1393   .   A   112   GLN   HB2    .   25993   1
      1146   .   1   1   112   112   GLN   HB3    H   1    1.732     0.017    .   2   .   .   1394   .   A   112   GLN   HB3    .   25993   1
      1147   .   1   1   112   112   GLN   HG2    H   1    2.328     0.014    .   1   .   .   1396   .   A   112   GLN   HG2    .   25993   1
      1148   .   1   1   112   112   GLN   HE21   H   1    7.442     0.003    .   1   .   .   43     .   A   112   GLN   HE21   .   25993   1
      1149   .   1   1   112   112   GLN   HE22   H   1    6.707     0.004    .   1   .   .   85     .   A   112   GLN   HE22   .   25993   1
      1150   .   1   1   112   112   GLN   C      C   13   178.181   .        .   1   .   .   1066   .   A   112   GLN   C      .   25993   1
      1151   .   1   1   112   112   GLN   CA     C   13   59.582    0.05     .   1   .   .   482    .   A   112   GLN   CA     .   25993   1
      1152   .   1   1   112   112   GLN   CB     C   13   28.554    0.107    .   1   .   .   481    .   A   112   GLN   CB     .   25993   1
      1153   .   1   1   112   112   GLN   CG     C   13   33.827    0.023    .   1   .   .   1067   .   A   112   GLN   CG     .   25993   1
      1154   .   1   1   112   112   GLN   CD     C   13   179.884   0.0      .   1   .   .   1217   .   A   112   GLN   CD     .   25993   1
      1155   .   1   1   112   112   GLN   N      N   15   123.034   0.062    .   1   .   .   274    .   A   112   GLN   N      .   25993   1
      1156   .   1   1   112   112   GLN   NE2    N   15   111.110   0.13     .   1   .   .   44     .   A   112   GLN   NE2    .   25993   1
      1157   .   1   1   113   113   ASP   H      H   1    7.963     0.009    .   1   .   .   98     .   A   113   ASP   H      .   25993   1
      1158   .   1   1   113   113   ASP   HA     H   1    4.183     0.014    .   1   .   .   1395   .   A   113   ASP   HA     .   25993   1
      1159   .   1   1   113   113   ASP   HB2    H   1    2.510     0.012    .   2   .   .   1397   .   A   113   ASP   HB2    .   25993   1
      1160   .   1   1   113   113   ASP   HB3    H   1    2.339     0.013    .   2   .   .   1398   .   A   113   ASP   HB3    .   25993   1
      1161   .   1   1   113   113   ASP   C      C   13   176.656   .        .   1   .   .   1065   .   A   113   ASP   C      .   25993   1
      1162   .   1   1   113   113   ASP   CA     C   13   56.699    0.1      .   1   .   .   484    .   A   113   ASP   CA     .   25993   1
      1163   .   1   1   113   113   ASP   CB     C   13   40.514    0.113    .   1   .   .   483    .   A   113   ASP   CB     .   25993   1
      1164   .   1   1   113   113   ASP   N      N   15   118.017   0.038    .   1   .   .   99     .   A   113   ASP   N      .   25993   1
      1165   .   1   1   114   114   ARG   H      H   1    7.127     0.011    .   1   .   .   96     .   A   114   ARG   H      .   25993   1
      1166   .   1   1   114   114   ARG   HA     H   1    3.887     0.015    .   1   .   .   1358   .   A   114   ARG   HA     .   25993   1
      1167   .   1   1   114   114   ARG   HB2    H   1    0.895     0.019    .   2   .   .   1359   .   A   114   ARG   HB2    .   25993   1
      1168   .   1   1   114   114   ARG   HB3    H   1    1.316     0.015    .   2   .   .   1360   .   A   114   ARG   HB3    .   25993   1
      1169   .   1   1   114   114   ARG   HG2    H   1    0.264     0.011    .   1   .   .   1363   .   A   114   ARG   HG2    .   25993   1
      1170   .   1   1   114   114   ARG   HD2    H   1    2.891     0.012    .   2   .   .   1361   .   A   114   ARG   HD2    .   25993   1
      1171   .   1   1   114   114   ARG   HD3    H   1    2.610     0.005    .   2   .   .   1362   .   A   114   ARG   HD3    .   25993   1
      1172   .   1   1   114   114   ARG   C      C   13   176.421   .        .   1   .   .   1062   .   A   114   ARG   C      .   25993   1
      1173   .   1   1   114   114   ARG   CA     C   13   57.374    0.025    .   1   .   .   486    .   A   114   ARG   CA     .   25993   1
      1174   .   1   1   114   114   ARG   CB     C   13   31.399    0.047    .   1   .   .   485    .   A   114   ARG   CB     .   25993   1
      1175   .   1   1   114   114   ARG   CG     C   13   26.183    0.045    .   1   .   .   1063   .   A   114   ARG   CG     .   25993   1
      1176   .   1   1   114   114   ARG   CD     C   13   42.815    0.089    .   1   .   .   1064   .   A   114   ARG   CD     .   25993   1
      1177   .   1   1   114   114   ARG   N      N   15   114.953   0.054    .   1   .   .   97     .   A   114   ARG   N      .   25993   1
      1178   .   1   1   115   115   PHE   H      H   1    8.147     0.01     .   1   .   .   250    .   A   115   PHE   H      .   25993   1
      1179   .   1   1   115   115   PHE   HA     H   1    4.706     0.015    .   1   .   .   1355   .   A   115   PHE   HA     .   25993   1
      1180   .   1   1   115   115   PHE   HB2    H   1    3.350     0.016    .   2   .   .   1356   .   A   115   PHE   HB2    .   25993   1
      1181   .   1   1   115   115   PHE   HB3    H   1    2.557     0.017    .   2   .   .   1357   .   A   115   PHE   HB3    .   25993   1
      1182   .   1   1   115   115   PHE   HD1    H   1    7.157     0.019    .   1   .   .   1666   .   A   115   PHE   HD1    .   25993   1
      1183   .   1   1   115   115   PHE   HD2    H   1    7.157     0.019    .   1   .   .   1666   .   A   115   PHE   HD2    .   25993   1
      1184   .   1   1   115   115   PHE   C      C   13   174.706   .        .   1   .   .   1061   .   A   115   PHE   C      .   25993   1
      1185   .   1   1   115   115   PHE   CA     C   13   56.505    0.07     .   1   .   .   531    .   A   115   PHE   CA     .   25993   1
      1186   .   1   1   115   115   PHE   CB     C   13   40.706    0.029    .   1   .   .   532    .   A   115   PHE   CB     .   25993   1
      1187   .   1   1   115   115   PHE   N      N   15   113.516   0.05     .   1   .   .   251    .   A   115   PHE   N      .   25993   1
      1188   .   1   1   116   116   HIS   H      H   1    7.675     0.01     .   1   .   .   3      .   A   116   HIS   H      .   25993   1
      1189   .   1   1   116   116   HIS   HA     H   1    4.657     0.021    .   1   .   .   1352   .   A   116   HIS   HA     .   25993   1
      1190   .   1   1   116   116   HIS   HB2    H   1    3.296     0.022    .   2   .   .   1353   .   A   116   HIS   HB2    .   25993   1
      1191   .   1   1   116   116   HIS   HB3    H   1    3.432     0.008    .   2   .   .   1354   .   A   116   HIS   HB3    .   25993   1
      1192   .   1   1   116   116   HIS   HD1    H   1    6.997     0.0      .   1   .   .   1684   .   A   116   HIS   HD1    .   25993   1
      1193   .   1   1   116   116   HIS   HE1    H   1    6.988     0.0      .   1   .   .   1656   .   A   116   HIS   HE1    .   25993   1
      1194   .   1   1   116   116   HIS   C      C   13   173.442   .        .   1   .   .   1060   .   A   116   HIS   C      .   25993   1
      1195   .   1   1   116   116   HIS   CA     C   13   56.166    0.049    .   1   .   .   536    .   A   116   HIS   CA     .   25993   1
      1196   .   1   1   116   116   HIS   CB     C   13   25.885    0.077    .   1   .   .   537    .   A   116   HIS   CB     .   25993   1
      1197   .   1   1   116   116   HIS   N      N   15   114.057   0.052    .   1   .   .   4      .   A   116   HIS   N      .   25993   1
      1198   .   1   1   117   117   LEU   H      H   1    6.607     0.013    .   1   .   .   57     .   A   117   LEU   H      .   25993   1
      1199   .   1   1   117   117   LEU   HA     H   1    4.749     0.009    .   1   .   .   1348   .   A   117   LEU   HA     .   25993   1
      1200   .   1   1   117   117   LEU   HB2    H   1    1.632     0.023    .   2   .   .   1349   .   A   117   LEU   HB2    .   25993   1
      1201   .   1   1   117   117   LEU   HB3    H   1    1.187     0.012    .   2   .   .   1350   .   A   117   LEU   HB3    .   25993   1
      1202   .   1   1   117   117   LEU   HG     H   1    0.877     0.012    .   1   .   .   1679   .   A   117   LEU   HG     .   25993   1
      1203   .   1   1   117   117   LEU   HD11   H   1    0.584     0.019    .   1   .   .   1351   .   A   117   LEU   HD11   .   25993   1
      1204   .   1   1   117   117   LEU   HD12   H   1    0.584     0.019    .   1   .   .   1351   .   A   117   LEU   HD12   .   25993   1
      1205   .   1   1   117   117   LEU   HD13   H   1    0.584     0.019    .   1   .   .   1351   .   A   117   LEU   HD13   .   25993   1
      1206   .   1   1   117   117   LEU   C      C   13   175.731   .        .   1   .   .   1057   .   A   117   LEU   C      .   25993   1
      1207   .   1   1   117   117   LEU   CA     C   13   53.528    0.045    .   1   .   .   437    .   A   117   LEU   CA     .   25993   1
      1208   .   1   1   117   117   LEU   CB     C   13   45.691    0.024    .   1   .   .   436    .   A   117   LEU   CB     .   25993   1
      1209   .   1   1   117   117   LEU   CG     C   13   25.670    0.031    .   1   .   .   1059   .   A   117   LEU   CG     .   25993   1
      1210   .   1   1   117   117   LEU   CD1    C   13   23.481    0.015    .   1   .   .   1058   .   A   117   LEU   CD1    .   25993   1
      1211   .   1   1   117   117   LEU   N      N   15   115.813   0.054    .   1   .   .   58     .   A   117   LEU   N      .   25993   1
      1212   .   1   1   118   118   SER   H      H   1    8.717     0.009    .   1   .   .   104    .   A   118   SER   H      .   25993   1
      1213   .   1   1   118   118   SER   HA     H   1    4.652     0.011    .   1   .   .   1346   .   A   118   SER   HA     .   25993   1
      1214   .   1   1   118   118   SER   HB2    H   1    3.864     0.015    .   2   .   .   1347   .   A   118   SER   HB2    .   25993   1
      1215   .   1   1   118   118   SER   HB3    H   1    3.835     .        .   2   .   .   4578   .   A   118   SER   HB3    .   25993   1
      1216   .   1   1   118   118   SER   C      C   13   173.584   .        .   1   .   .   1056   .   A   118   SER   C      .   25993   1
      1217   .   1   1   118   118   SER   CA     C   13   55.528    8.011    .   1   .   .   505    .   A   118   SER   CA     .   25993   1
      1218   .   1   1   118   118   SER   CB     C   13   64.431    0.077    .   1   .   .   506    .   A   118   SER   CB     .   25993   1
      1219   .   1   1   118   118   SER   N      N   15   113.510   0.039    .   1   .   .   105    .   A   118   SER   N      .   25993   1
      1220   .   1   1   119   119   GLU   H      H   1    7.356     0.011    .   1   .   .   171    .   A   119   GLU   H      .   25993   1
      1221   .   1   1   119   119   GLU   HA     H   1    4.892     0.013    .   1   .   .   1345   .   A   119   GLU   HA     .   25993   1
      1222   .   1   1   119   119   GLU   HB2    H   1    1.706     0.021    .   2   .   .   1344   .   A   119   GLU   HB2    .   25993   1
      1223   .   1   1   119   119   GLU   HB3    H   1    1.757     0.001    .   2   .   .   1701   .   A   119   GLU   HB3    .   25993   1
      1224   .   1   1   119   119   GLU   HG2    H   1    1.871     0.001    .   2   .   .   1702   .   A   119   GLU   HG2    .   25993   1
      1225   .   1   1   119   119   GLU   HG3    H   1    2.087     .        .   2   .   .   1703   .   A   119   GLU   HG3    .   25993   1
      1226   .   1   1   119   119   GLU   C      C   13   174.960   .        .   1   .   .   1053   .   A   119   GLU   C      .   25993   1
      1227   .   1   1   119   119   GLU   CA     C   13   54.553    0.045    .   1   .   .   1055   .   A   119   GLU   CA     .   25993   1
      1228   .   1   1   119   119   GLU   CB     C   13   34.067    0.042    .   1   .   .   504    .   A   119   GLU   CB     .   25993   1
      1229   .   1   1   119   119   GLU   CG     C   13   36.204    0.021    .   1   .   .   1054   .   A   119   GLU   CG     .   25993   1
      1230   .   1   1   119   119   GLU   N      N   15   119.024   0.069    .   1   .   .   172    .   A   119   GLU   N      .   25993   1
      1231   .   1   1   120   120   ILE   H      H   1    8.131     0.011    .   1   .   .   137    .   A   120   ILE   H      .   25993   1
      1232   .   1   1   120   120   ILE   HA     H   1    4.154     0.021    .   1   .   .   1341   .   A   120   ILE   HA     .   25993   1
      1233   .   1   1   120   120   ILE   HB     H   1    1.545     0.01     .   1   .   .   1342   .   A   120   ILE   HB     .   25993   1
      1234   .   1   1   120   120   ILE   HG21   H   1    0.773     0.022    .   1   .   .   1549   .   A   120   ILE   HG21   .   25993   1
      1235   .   1   1   120   120   ILE   HG22   H   1    0.773     0.022    .   1   .   .   1549   .   A   120   ILE   HG22   .   25993   1
      1236   .   1   1   120   120   ILE   HG23   H   1    0.773     0.022    .   1   .   .   1549   .   A   120   ILE   HG23   .   25993   1
      1237   .   1   1   120   120   ILE   HD11   H   1    0.467     0.016    .   1   .   .   1343   .   A   120   ILE   HD11   .   25993   1
      1238   .   1   1   120   120   ILE   HD12   H   1    0.467     0.016    .   1   .   .   1343   .   A   120   ILE   HD12   .   25993   1
      1239   .   1   1   120   120   ILE   HD13   H   1    0.467     0.016    .   1   .   .   1343   .   A   120   ILE   HD13   .   25993   1
      1240   .   1   1   120   120   ILE   C      C   13   173.979   .        .   1   .   .   1049   .   A   120   ILE   C      .   25993   1
      1241   .   1   1   120   120   ILE   CA     C   13   59.466    0.069    .   1   .   .   507    .   A   120   ILE   CA     .   25993   1
      1242   .   1   1   120   120   ILE   CB     C   13   39.062    0.039    .   1   .   .   508    .   A   120   ILE   CB     .   25993   1
      1243   .   1   1   120   120   ILE   CG1    C   13   26.166    0.009    .   1   .   .   1052   .   A   120   ILE   CG1    .   25993   1
      1244   .   1   1   120   120   ILE   CG2    C   13   18.592    0.053    .   1   .   .   1051   .   A   120   ILE   CG2    .   25993   1
      1245   .   1   1   120   120   ILE   CD1    C   13   12.586    0.087    .   1   .   .   1050   .   A   120   ILE   CD1    .   25993   1
      1246   .   1   1   120   120   ILE   N      N   15   120.774   0.055    .   1   .   .   138    .   A   120   ILE   N      .   25993   1
      1247   .   1   1   121   121   ARG   H      H   1    7.174     0.009    .   1   .   .   282    .   A   121   ARG   H      .   25993   1
      1248   .   1   1   121   121   ARG   HA     H   1    4.537     0.009    .   1   .   .   1336   .   A   121   ARG   HA     .   25993   1
      1249   .   1   1   121   121   ARG   HB2    H   1    1.604     0.012    .   2   .   .   1337   .   A   121   ARG   HB2    .   25993   1
      1250   .   1   1   121   121   ARG   HB3    H   1    1.204     0.013    .   2   .   .   1338   .   A   121   ARG   HB3    .   25993   1
      1251   .   1   1   121   121   ARG   HG2    H   1    1.302     0.016    .   1   .   .   1340   .   A   121   ARG   HG2    .   25993   1
      1252   .   1   1   121   121   ARG   HD2    H   1    3.270     0.014    .   1   .   .   1339   .   A   121   ARG   HD2    .   25993   1
      1253   .   1   1   121   121   ARG   C      C   13   176.835   .        .   1   .   .   1046   .   A   121   ARG   C      .   25993   1
      1254   .   1   1   121   121   ARG   CA     C   13   56.602    0.039    .   1   .   .   510    .   A   121   ARG   CA     .   25993   1
      1255   .   1   1   121   121   ARG   CB     C   13   31.985    0.06     .   1   .   .   509    .   A   121   ARG   CB     .   25993   1
      1256   .   1   1   121   121   ARG   CG     C   13   29.839    0.013    .   1   .   .   1047   .   A   121   ARG   CG     .   25993   1
      1257   .   1   1   121   121   ARG   CD     C   13   42.816    0.027    .   1   .   .   1048   .   A   121   ARG   CD     .   25993   1
      1258   .   1   1   121   121   ARG   N      N   15   119.481   0.062    .   1   .   .   283    .   A   121   ARG   N      .   25993   1
      1259   .   1   1   122   122   SER   H      H   1    7.835     0.016    .   1   .   .   110    .   A   122   SER   H      .   25993   1
      1260   .   1   1   122   122   SER   HA     H   1    4.270     0.008    .   1   .   .   1012   .   A   122   SER   HA     .   25993   1
      1261   .   1   1   122   122   SER   HB2    H   1    4.200     0.011    .   1   .   .   1013   .   A   122   SER   HB2    .   25993   1
      1262   .   1   1   122   122   SER   C      C   13   172.145   .        .   1   .   .   1045   .   A   122   SER   C      .   25993   1
      1263   .   1   1   122   122   SER   CA     C   13   60.265    0.028    .   1   .   .   512    .   A   122   SER   CA     .   25993   1
      1264   .   1   1   122   122   SER   CB     C   13   64.035    0.035    .   1   .   .   511    .   A   122   SER   CB     .   25993   1
      1265   .   1   1   122   122   SER   N      N   15   106.541   0.103    .   1   .   .   111    .   A   122   SER   N      .   25993   1
      1266   .   1   1   123   123   LEU   H      H   1    9.137     0.011    .   1   .   .   39     .   A   123   LEU   H      .   25993   1
      1267   .   1   1   123   123   LEU   HA     H   1    5.442     0.013    .   1   .   .   1007   .   A   123   LEU   HA     .   25993   1
      1268   .   1   1   123   123   LEU   HB2    H   1    1.483     0.013    .   2   .   .   1008   .   A   123   LEU   HB2    .   25993   1
      1269   .   1   1   123   123   LEU   HB3    H   1    1.617     0.009    .   2   .   .   1545   .   A   123   LEU   HB3    .   25993   1
      1270   .   1   1   123   123   LEU   HG     H   1    1.546     0.016    .   1   .   .   1011   .   A   123   LEU   HG     .   25993   1
      1271   .   1   1   123   123   LEU   HD11   H   1    -0.225    0.009    .   2   .   .   1009   .   A   123   LEU   HD11   .   25993   1
      1272   .   1   1   123   123   LEU   HD12   H   1    -0.225    0.009    .   2   .   .   1009   .   A   123   LEU   HD12   .   25993   1
      1273   .   1   1   123   123   LEU   HD13   H   1    -0.225    0.009    .   2   .   .   1009   .   A   123   LEU   HD13   .   25993   1
      1274   .   1   1   123   123   LEU   HD21   H   1    0.156     0.016    .   2   .   .   1010   .   A   123   LEU   HD21   .   25993   1
      1275   .   1   1   123   123   LEU   HD22   H   1    0.156     0.016    .   2   .   .   1010   .   A   123   LEU   HD22   .   25993   1
      1276   .   1   1   123   123   LEU   HD23   H   1    0.156     0.016    .   2   .   .   1010   .   A   123   LEU   HD23   .   25993   1
      1277   .   1   1   123   123   LEU   C      C   13   176.801   .        .   1   .   .   1042   .   A   123   LEU   C      .   25993   1
      1278   .   1   1   123   123   LEU   CA     C   13   55.405    0.083    .   1   .   .   435    .   A   123   LEU   CA     .   25993   1
      1279   .   1   1   123   123   LEU   CB     C   13   49.161    0.08     .   1   .   .   434    .   A   123   LEU   CB     .   25993   1
      1280   .   1   1   123   123   LEU   CG     C   13   27.107    0.486    .   1   .   .   1044   .   A   123   LEU   CG     .   25993   1
      1281   .   1   1   123   123   LEU   CD1    C   13   27.357    0.108    .   1   .   .   1043   .   A   123   LEU   CD1    .   25993   1
      1282   .   1   1   123   123   LEU   N      N   15   115.004   0.046    .   1   .   .   40     .   A   123   LEU   N      .   25993   1
      1283   .   1   1   124   124   HIS   H      H   1    9.862     0.009    .   1   .   .   246    .   A   124   HIS   H      .   25993   1
      1284   .   1   1   124   124   HIS   HA     H   1    5.181     0.014    .   1   .   .   1004   .   A   124   HIS   HA     .   25993   1
      1285   .   1   1   124   124   HIS   HB2    H   1    2.523     0.016    .   2   .   .   1005   .   A   124   HIS   HB2    .   25993   1
      1286   .   1   1   124   124   HIS   HB3    H   1    3.192     0.017    .   2   .   .   1006   .   A   124   HIS   HB3    .   25993   1
      1287   .   1   1   124   124   HIS   C      C   13   173.826   .        .   1   .   .   1041   .   A   124   HIS   C      .   25993   1
      1288   .   1   1   124   124   HIS   CA     C   13   54.822    0.059    .   1   .   .   432    .   A   124   HIS   CA     .   25993   1
      1289   .   1   1   124   124   HIS   CB     C   13   34.585    0.125    .   1   .   .   433    .   A   124   HIS   CB     .   25993   1
      1290   .   1   1   124   124   HIS   N      N   15   125.290   0.058    .   1   .   .   247    .   A   124   HIS   N      .   25993   1
      1291   .   1   1   125   125   VAL   H      H   1    8.499     0.014    .   1   .   .   108    .   A   125   VAL   H      .   25993   1
      1292   .   1   1   125   125   VAL   HA     H   1    3.968     0.016    .   1   .   .   1003   .   A   125   VAL   HA     .   25993   1
      1293   .   1   1   125   125   VAL   HB     H   1    2.913     0.016    .   1   .   .   1015   .   A   125   VAL   HB     .   25993   1
      1294   .   1   1   125   125   VAL   HG11   H   1    0.909     0.024    .   1   .   .   1014   .   A   125   VAL   HG11   .   25993   1
      1295   .   1   1   125   125   VAL   HG12   H   1    0.909     0.024    .   1   .   .   1014   .   A   125   VAL   HG12   .   25993   1
      1296   .   1   1   125   125   VAL   HG13   H   1    0.909     0.024    .   1   .   .   1014   .   A   125   VAL   HG13   .   25993   1
      1297   .   1   1   125   125   VAL   C      C   13   173.776   .        .   1   .   .   1038   .   A   125   VAL   C      .   25993   1
      1298   .   1   1   125   125   VAL   CA     C   13   63.056    0.052    .   1   .   .   514    .   A   125   VAL   CA     .   25993   1
      1299   .   1   1   125   125   VAL   CB     C   13   31.110    0.091    .   1   .   .   513    .   A   125   VAL   CB     .   25993   1
      1300   .   1   1   125   125   VAL   CG1    C   13   21.642    0.011    .   2   .   .   1039   .   A   125   VAL   CG1    .   25993   1
      1301   .   1   1   125   125   VAL   CG2    C   13   22.994    0.04     .   2   .   .   1040   .   A   125   VAL   CG2    .   25993   1
      1302   .   1   1   125   125   VAL   N      N   15   128.949   0.035    .   1   .   .   109    .   A   125   VAL   N      .   25993   1
      1303   .   1   1   126   126   LEU   H      H   1    7.811     0.011    .   1   .   .   204    .   A   126   LEU   H      .   25993   1
      1304   .   1   1   126   126   LEU   HA     H   1    3.987     0.015    .   1   .   .   997    .   A   126   LEU   HA     .   25993   1
      1305   .   1   1   126   126   LEU   HB2    H   1    1.473     0.015    .   2   .   .   998    .   A   126   LEU   HB2    .   25993   1
      1306   .   1   1   126   126   LEU   HB3    H   1    1.192     0.017    .   2   .   .   1001   .   A   126   LEU   HB3    .   25993   1
      1307   .   1   1   126   126   LEU   HG     H   1    0.986     0.018    .   1   .   .   1002   .   A   126   LEU   HG     .   25993   1
      1308   .   1   1   126   126   LEU   HD11   H   1    0.130     0.016    .   2   .   .   999    .   A   126   LEU   HD11   .   25993   1
      1309   .   1   1   126   126   LEU   HD12   H   1    0.130     0.016    .   2   .   .   999    .   A   126   LEU   HD12   .   25993   1
      1310   .   1   1   126   126   LEU   HD13   H   1    0.130     0.016    .   2   .   .   999    .   A   126   LEU   HD13   .   25993   1
      1311   .   1   1   126   126   LEU   HD21   H   1    0.360     0.009    .   2   .   .   1000   .   A   126   LEU   HD21   .   25993   1
      1312   .   1   1   126   126   LEU   HD22   H   1    0.360     0.009    .   2   .   .   1000   .   A   126   LEU   HD22   .   25993   1
      1313   .   1   1   126   126   LEU   HD23   H   1    0.360     0.009    .   2   .   .   1000   .   A   126   LEU   HD23   .   25993   1
      1314   .   1   1   126   126   LEU   C      C   13   177.019   .        .   1   .   .   1034   .   A   126   LEU   C      .   25993   1
      1315   .   1   1   126   126   LEU   CA     C   13   56.761    0.061    .   1   .   .   515    .   A   126   LEU   CA     .   25993   1
      1316   .   1   1   126   126   LEU   CB     C   13   42.440    0.017    .   1   .   .   516    .   A   126   LEU   CB     .   25993   1
      1317   .   1   1   126   126   LEU   CG     C   13   27.666    0.044    .   1   .   .   1037   .   A   126   LEU   CG     .   25993   1
      1318   .   1   1   126   126   LEU   CD1    C   13   22.147    0.097    .   2   .   .   1036   .   A   126   LEU   CD1    .   25993   1
      1319   .   1   1   126   126   LEU   CD2    C   13   24.296    0.121    .   2   .   .   1035   .   A   126   LEU   CD2    .   25993   1
      1320   .   1   1   126   126   LEU   N      N   15   129.274   0.055    .   1   .   .   205    .   A   126   LEU   N      .   25993   1
      1321   .   1   1   127   127   GLU   H      H   1    8.376     0.01     .   1   .   .   342    .   A   127   GLU   H      .   25993   1
      1322   .   1   1   127   127   GLU   HA     H   1    4.410     0.017    .   1   .   .   993    .   A   127   GLU   HA     .   25993   1
      1323   .   1   1   127   127   GLU   HB2    H   1    1.765     0.024    .   2   .   .   994    .   A   127   GLU   HB2    .   25993   1
      1324   .   1   1   127   127   GLU   HB3    H   1    1.683     0.015    .   2   .   .   1606   .   A   127   GLU   HB3    .   25993   1
      1325   .   1   1   127   127   GLU   HG2    H   1    1.924     0.027    .   2   .   .   995    .   A   127   GLU   HG2    .   25993   1
      1326   .   1   1   127   127   GLU   HG3    H   1    2.103     0.026    .   2   .   .   996    .   A   127   GLU   HG3    .   25993   1
      1327   .   1   1   127   127   GLU   C      C   13   175.803   .        .   1   .   .   1030   .   A   127   GLU   C      .   25993   1
      1328   .   1   1   127   127   GLU   CA     C   13   55.938    0.056    .   1   .   .   518    .   A   127   GLU   CA     .   25993   1
      1329   .   1   1   127   127   GLU   CB     C   13   33.637    0.017    .   1   .   .   517    .   A   127   GLU   CB     .   25993   1
      1330   .   1   1   127   127   GLU   CG     C   13   35.996    0.081    .   1   .   .   1031   .   A   127   GLU   CG     .   25993   1
      1331   .   1   1   127   127   GLU   N      N   15   116.797   0.052    .   1   .   .   343    .   A   127   GLU   N      .   25993   1
      1332   .   1   1   128   128   GLY   H      H   1    8.798     0.009    .   1   .   .   178    .   A   128   GLY   H      .   25993   1
      1333   .   1   1   128   128   GLY   HA2    H   1    3.545     0.02     .   2   .   .   991    .   A   128   GLY   HA2    .   25993   1
      1334   .   1   1   128   128   GLY   HA3    H   1    3.688     0.023    .   2   .   .   992    .   A   128   GLY   HA3    .   25993   1
      1335   .   1   1   128   128   GLY   C      C   13   169.925   .        .   1   .   .   1029   .   A   128   GLY   C      .   25993   1
      1336   .   1   1   128   128   GLY   CA     C   13   44.708    0.019    .   1   .   .   519    .   A   128   GLY   CA     .   25993   1
      1337   .   1   1   128   128   GLY   N      N   15   113.194   0.041    .   1   .   .   179    .   A   128   GLY   N      .   25993   1
      1338   .   1   1   129   129   CYS   H      H   1    7.448     0.011    .   1   .   .   139    .   A   129   CYS   H      .   25993   1
      1339   .   1   1   129   129   CYS   HA     H   1    5.512     0.013    .   1   .   .   988    .   A   129   CYS   HA     .   25993   1
      1340   .   1   1   129   129   CYS   HB2    H   1    2.610     0.021    .   2   .   .   989    .   A   129   CYS   HB2    .   25993   1
      1341   .   1   1   129   129   CYS   HB3    H   1    2.718     0.013    .   2   .   .   990    .   A   129   CYS   HB3    .   25993   1
      1342   .   1   1   129   129   CYS   C      C   13   175.031   .        .   1   .   .   1028   .   A   129   CYS   C      .   25993   1
      1343   .   1   1   129   129   CYS   CA     C   13   57.983    0.079    .   1   .   .   1033   .   A   129   CYS   CA     .   25993   1
      1344   .   1   1   129   129   CYS   CB     C   13   29.195    0.079    .   1   .   .   1032   .   A   129   CYS   CB     .   25993   1
      1345   .   1   1   129   129   CYS   N      N   15   110.582   0.072    .   1   .   .   140    .   A   129   CYS   N      .   25993   1
      1346   .   1   1   130   130   TRP   H      H   1    8.977     0.011    .   1   .   .   327    .   A   130   TRP   H      .   25993   1
      1347   .   1   1   130   130   TRP   HA     H   1    5.179     0.021    .   1   .   .   985    .   A   130   TRP   HA     .   25993   1
      1348   .   1   1   130   130   TRP   HB2    H   1    2.944     0.019    .   2   .   .   986    .   A   130   TRP   HB2    .   25993   1
      1349   .   1   1   130   130   TRP   HB3    H   1    2.530     0.022    .   2   .   .   987    .   A   130   TRP   HB3    .   25993   1
      1350   .   1   1   130   130   TRP   HD1    H   1    6.972     0.003    .   1   .   .   1665   .   A   130   TRP   HD1    .   25993   1
      1351   .   1   1   130   130   TRP   HE1    H   1    8.631     0.015    .   1   .   .   236    .   A   130   TRP   HE1    .   25993   1
      1352   .   1   1   130   130   TRP   C      C   13   173.506   .        .   1   .   .   1027   .   A   130   TRP   C      .   25993   1
      1353   .   1   1   130   130   TRP   CA     C   13   55.517    0.036    .   1   .   .   529    .   A   130   TRP   CA     .   25993   1
      1354   .   1   1   130   130   TRP   CB     C   13   33.554    0.043    .   1   .   .   530    .   A   130   TRP   CB     .   25993   1
      1355   .   1   1   130   130   TRP   CE2    C   13   137.109   0.052    .   1   .   .   1539   .   A   130   TRP   CE2    .   25993   1
      1356   .   1   1   130   130   TRP   N      N   15   122.065   0.054    .   1   .   .   328    .   A   130   TRP   N      .   25993   1
      1357   .   1   1   130   130   TRP   NE1    N   15   124.242   0.033    .   1   .   .   237    .   A   130   TRP   NE1    .   25993   1
      1358   .   1   1   131   131   VAL   H      H   1    9.431     0.012    .   1   .   .   33     .   A   131   VAL   H      .   25993   1
      1359   .   1   1   131   131   VAL   HA     H   1    4.563     0.016    .   1   .   .   981    .   A   131   VAL   HA     .   25993   1
      1360   .   1   1   131   131   VAL   HB     H   1    1.583     0.013    .   1   .   .   984    .   A   131   VAL   HB     .   25993   1
      1361   .   1   1   131   131   VAL   HG11   H   1    0.070     0.013    .   2   .   .   982    .   A   131   VAL   HG11   .   25993   1
      1362   .   1   1   131   131   VAL   HG12   H   1    0.070     0.013    .   2   .   .   982    .   A   131   VAL   HG12   .   25993   1
      1363   .   1   1   131   131   VAL   HG13   H   1    0.070     0.013    .   2   .   .   982    .   A   131   VAL   HG13   .   25993   1
      1364   .   1   1   131   131   VAL   HG21   H   1    0.662     0.022    .   2   .   .   983    .   A   131   VAL   HG21   .   25993   1
      1365   .   1   1   131   131   VAL   HG22   H   1    0.662     0.022    .   2   .   .   983    .   A   131   VAL   HG22   .   25993   1
      1366   .   1   1   131   131   VAL   HG23   H   1    0.662     0.022    .   2   .   .   983    .   A   131   VAL   HG23   .   25993   1
      1367   .   1   1   131   131   VAL   C      C   13   174.012   .        .   1   .   .   1024   .   A   131   VAL   C      .   25993   1
      1368   .   1   1   131   131   VAL   CA     C   13   61.925    0.1      .   1   .   .   528    .   A   131   VAL   CA     .   25993   1
      1369   .   1   1   131   131   VAL   CB     C   13   34.658    0.035    .   1   .   .   527    .   A   131   VAL   CB     .   25993   1
      1370   .   1   1   131   131   VAL   CG1    C   13   21.446    0.054    .   2   .   .   1025   .   A   131   VAL   CG1    .   25993   1
      1371   .   1   1   131   131   VAL   CG2    C   13   23.504    0.053    .   2   .   .   1026   .   A   131   VAL   CG2    .   25993   1
      1372   .   1   1   131   131   VAL   N      N   15   119.431   0.058    .   1   .   .   34     .   A   131   VAL   N      .   25993   1
      1373   .   1   1   132   132   LEU   H      H   1    8.777     0.011    .   1   .   .   240    .   A   132   LEU   H      .   25993   1
      1374   .   1   1   132   132   LEU   HA     H   1    4.701     0.013    .   1   .   .   976    .   A   132   LEU   HA     .   25993   1
      1375   .   1   1   132   132   LEU   HB2    H   1    0.961     0.022    .   2   .   .   978    .   A   132   LEU   HB2    .   25993   1
      1376   .   1   1   132   132   LEU   HB3    H   1    1.565     0.012    .   2   .   .   980    .   A   132   LEU   HB3    .   25993   1
      1377   .   1   1   132   132   LEU   HG     H   1    1.354     0.017    .   1   .   .   979    .   A   132   LEU   HG     .   25993   1
      1378   .   1   1   132   132   LEU   HD11   H   1    0.371     0.014    .   1   .   .   977    .   A   132   LEU   HD11   .   25993   1
      1379   .   1   1   132   132   LEU   HD12   H   1    0.371     0.014    .   1   .   .   977    .   A   132   LEU   HD12   .   25993   1
      1380   .   1   1   132   132   LEU   HD13   H   1    0.371     0.014    .   1   .   .   977    .   A   132   LEU   HD13   .   25993   1
      1381   .   1   1   132   132   LEU   C      C   13   173.844   .        .   1   .   .   1023   .   A   132   LEU   C      .   25993   1
      1382   .   1   1   132   132   LEU   CA     C   13   54.174    0.091    .   1   .   .   525    .   A   132   LEU   CA     .   25993   1
      1383   .   1   1   132   132   LEU   CB     C   13   44.124    0.06     .   1   .   .   526    .   A   132   LEU   CB     .   25993   1
      1384   .   1   1   132   132   LEU   CG     C   13   27.479    0.076    .   1   .   .   1022   .   A   132   LEU   CG     .   25993   1
      1385   .   1   1   132   132   LEU   CD1    C   13   24.753    0.057    .   1   .   .   1021   .   A   132   LEU   CD1    .   25993   1
      1386   .   1   1   132   132   LEU   N      N   15   130.317   0.047    .   1   .   .   241    .   A   132   LEU   N      .   25993   1
      1387   .   1   1   133   133   TYR   H      H   1    8.956     0.015    .   1   .   .   292    .   A   133   TYR   H      .   25993   1
      1388   .   1   1   133   133   TYR   HA     H   1    5.426     0.015    .   1   .   .   973    .   A   133   TYR   HA     .   25993   1
      1389   .   1   1   133   133   TYR   HB2    H   1    3.496     0.017    .   2   .   .   974    .   A   133   TYR   HB2    .   25993   1
      1390   .   1   1   133   133   TYR   HB3    H   1    3.146     0.017    .   2   .   .   975    .   A   133   TYR   HB3    .   25993   1
      1391   .   1   1   133   133   TYR   HD1    H   1    6.535     0.025    .   1   .   .   1663   .   A   133   TYR   HD1    .   25993   1
      1392   .   1   1   133   133   TYR   HD2    H   1    6.535     0.025    .   1   .   .   1663   .   A   133   TYR   HD2    .   25993   1
      1393   .   1   1   133   133   TYR   HE1    H   1    6.964     0.023    .   1   .   .   1664   .   A   133   TYR   HE1    .   25993   1
      1394   .   1   1   133   133   TYR   HE2    H   1    6.964     0.023    .   1   .   .   1664   .   A   133   TYR   HE2    .   25993   1
      1395   .   1   1   133   133   TYR   C      C   13   177.703   .        .   1   .   .   1020   .   A   133   TYR   C      .   25993   1
      1396   .   1   1   133   133   TYR   CA     C   13   56.039    0.047    .   1   .   .   524    .   A   133   TYR   CA     .   25993   1
      1397   .   1   1   133   133   TYR   CB     C   13   38.749    0.033    .   1   .   .   523    .   A   133   TYR   CB     .   25993   1
      1398   .   1   1   133   133   TYR   N      N   15   123.184   0.052    .   1   .   .   293    .   A   133   TYR   N      .   25993   1
      1399   .   1   1   134   134   GLU   H      H   1    9.405     0.01     .   1   .   .   180    .   A   134   GLU   H      .   25993   1
      1400   .   1   1   134   134   GLU   HA     H   1    4.480     0.006    .   1   .   .   1508   .   A   134   GLU   HA     .   25993   1
      1401   .   1   1   134   134   GLU   HB2    H   1    2.261     0.013    .   2   .   .   1604   .   A   134   GLU   HB2    .   25993   1
      1402   .   1   1   134   134   GLU   HB3    H   1    2.346     0.017    .   2   .   .   1605   .   A   134   GLU   HB3    .   25993   1
      1403   .   1   1   134   134   GLU   HG2    H   1    2.519     0.018    .   1   .   .   1672   .   A   134   GLU   HG2    .   25993   1
      1404   .   1   1   134   134   GLU   C      C   13   175.300   .        .   1   .   .   971    .   A   134   GLU   C      .   25993   1
      1405   .   1   1   134   134   GLU   CA     C   13   58.941    0.07     .   1   .   .   522    .   A   134   GLU   CA     .   25993   1
      1406   .   1   1   134   134   GLU   CB     C   13   33.354    0.063    .   1   .   .   1019   .   A   134   GLU   CB     .   25993   1
      1407   .   1   1   134   134   GLU   CG     C   13   35.404    0.083    .   1   .   .   1018   .   A   134   GLU   CG     .   25993   1
      1408   .   1   1   134   134   GLU   N      N   15   124.153   0.048    .   1   .   .   181    .   A   134   GLU   N      .   25993   1
      1409   .   1   1   135   135   LEU   H      H   1    7.949     0.008    .   1   .   .   300    .   A   135   LEU   H      .   25993   1
      1410   .   1   1   135   135   LEU   HA     H   1    4.938     0.018    .   1   .   .   1507   .   A   135   LEU   HA     .   25993   1
      1411   .   1   1   135   135   LEU   HB2    H   1    1.332     0.019    .   1   .   .   972    .   A   135   LEU   HB2    .   25993   1
      1412   .   1   1   135   135   LEU   CA     C   13   53.224    .        .   1   .   .   1016   .   A   135   LEU   CA     .   25993   1
      1413   .   1   1   135   135   LEU   CB     C   13   42.305    .        .   1   .   .   1017   .   A   135   LEU   CB     .   25993   1
      1414   .   1   1   135   135   LEU   N      N   15   112.173   0.08     .   1   .   .   301    .   A   135   LEU   N      .   25993   1
      1415   .   1   1   136   136   PRO   HA     H   1    4.140     0.008    .   1   .   .   967    .   A   136   PRO   HA     .   25993   1
      1416   .   1   1   136   136   PRO   HB2    H   1    1.754     0.016    .   2   .   .   969    .   A   136   PRO   HB2    .   25993   1
      1417   .   1   1   136   136   PRO   HB3    H   1    2.356     0.016    .   2   .   .   970    .   A   136   PRO   HB3    .   25993   1
      1418   .   1   1   136   136   PRO   HG2    H   1    2.057     0.017    .   1   .   .   968    .   A   136   PRO   HG2    .   25993   1
      1419   .   1   1   136   136   PRO   C      C   13   175.161   .        .   1   .   .   910    .   A   136   PRO   C      .   25993   1
      1420   .   1   1   136   136   PRO   CA     C   13   62.139    0.087    .   1   .   .   913    .   A   136   PRO   CA     .   25993   1
      1421   .   1   1   136   136   PRO   CB     C   13   32.577    0.053    .   1   .   .   911    .   A   136   PRO   CB     .   25993   1
      1422   .   1   1   136   136   PRO   CG     C   13   27.616    0.028    .   1   .   .   914    .   A   136   PRO   CG     .   25993   1
      1423   .   1   1   136   136   PRO   CD     C   13   50.858    .        .   1   .   .   912    .   A   136   PRO   CD     .   25993   1
      1424   .   1   1   137   137   ASN   H      H   1    9.586     0.008    .   1   .   .   64     .   A   137   ASN   H      .   25993   1
      1425   .   1   1   137   137   ASN   HA     H   1    3.215     0.019    .   1   .   .   963    .   A   137   ASN   HA     .   25993   1
      1426   .   1   1   137   137   ASN   HB2    H   1    2.660     0.021    .   2   .   .   962    .   A   137   ASN   HB2    .   25993   1
      1427   .   1   1   137   137   ASN   HB3    H   1    2.546     0.024    .   2   .   .   964    .   A   137   ASN   HB3    .   25993   1
      1428   .   1   1   137   137   ASN   C      C   13   173.180   .        .   1   .   .   909    .   A   137   ASN   C      .   25993   1
      1429   .   1   1   137   137   ASN   CA     C   13   54.128    0.083    .   1   .   .   609    .   A   137   ASN   CA     .   25993   1
      1430   .   1   1   137   137   ASN   CB     C   13   36.416    0.083    .   1   .   .   608    .   A   137   ASN   CB     .   25993   1
      1431   .   1   1   137   137   ASN   N      N   15   112.737   0.039    .   1   .   .   65     .   A   137   ASN   N      .   25993   1
      1432   .   1   1   138   138   TYR   H      H   1    7.721     0.011    .   1   .   .   158    .   A   138   TYR   H      .   25993   1
      1433   .   1   1   138   138   TYR   HA     H   1    2.659     0.014    .   1   .   .   1509   .   A   138   TYR   HA     .   25993   1
      1434   .   1   1   138   138   TYR   HB2    H   1    2.794     0.011    .   2   .   .   965    .   A   138   TYR   HB2    .   25993   1
      1435   .   1   1   138   138   TYR   HB3    H   1    1.659     0.022    .   2   .   .   966    .   A   138   TYR   HB3    .   25993   1
      1436   .   1   1   138   138   TYR   HD1    H   1    6.507     0.009    .   1   .   .   1662   .   A   138   TYR   HD1    .   25993   1
      1437   .   1   1   138   138   TYR   HD2    H   1    6.507     0.009    .   1   .   .   1662   .   A   138   TYR   HD2    .   25993   1
      1438   .   1   1   138   138   TYR   C      C   13   174.566   .        .   1   .   .   908    .   A   138   TYR   C      .   25993   1
      1439   .   1   1   138   138   TYR   CA     C   13   55.437    0.059    .   1   .   .   593    .   A   138   TYR   CA     .   25993   1
      1440   .   1   1   138   138   TYR   CB     C   13   33.992    0.089    .   1   .   .   592    .   A   138   TYR   CB     .   25993   1
      1441   .   1   1   138   138   TYR   N      N   15   112.587   0.031    .   1   .   .   159    .   A   138   TYR   N      .   25993   1
      1442   .   1   1   139   139   ARG   H      H   1    6.110     0.011    .   1   .   .   206    .   A   139   ARG   H      .   25993   1
      1443   .   1   1   139   139   ARG   HA     H   1    4.749     0.016    .   1   .   .   957    .   A   139   ARG   HA     .   25993   1
      1444   .   1   1   139   139   ARG   HB2    H   1    1.845     0.008    .   2   .   .   958    .   A   139   ARG   HB2    .   25993   1
      1445   .   1   1   139   139   ARG   HB3    H   1    1.937     .        .   2   .   .   1601   .   A   139   ARG   HB3    .   25993   1
      1446   .   1   1   139   139   ARG   HG2    H   1    1.509     0.016    .   2   .   .   960    .   A   139   ARG   HG2    .   25993   1
      1447   .   1   1   139   139   ARG   HG3    H   1    2.120     0.01     .   2   .   .   961    .   A   139   ARG   HG3    .   25993   1
      1448   .   1   1   139   139   ARG   HD2    H   1    3.152     0.003    .   1   .   .   959    .   A   139   ARG   HD2    .   25993   1
      1449   .   1   1   139   139   ARG   C      C   13   174.512   .        .   1   .   .   905    .   A   139   ARG   C      .   25993   1
      1450   .   1   1   139   139   ARG   CA     C   13   53.639    0.004    .   1   .   .   595    .   A   139   ARG   CA     .   25993   1
      1451   .   1   1   139   139   ARG   CB     C   13   34.239    0.006    .   1   .   .   594    .   A   139   ARG   CB     .   25993   1
      1452   .   1   1   139   139   ARG   CG     C   13   26.893    0.01     .   1   .   .   906    .   A   139   ARG   CG     .   25993   1
      1453   .   1   1   139   139   ARG   CD     C   13   43.143    0.076    .   1   .   .   907    .   A   139   ARG   CD     .   25993   1
      1454   .   1   1   139   139   ARG   N      N   15   116.614   0.054    .   1   .   .   207    .   A   139   ARG   N      .   25993   1
      1455   .   1   1   140   140   GLY   H      H   1    8.369     0.005    .   1   .   .   70     .   A   140   GLY   H      .   25993   1
      1456   .   1   1   140   140   GLY   HA2    H   1    3.796     0.027    .   2   .   .   955    .   A   140   GLY   HA2    .   25993   1
      1457   .   1   1   140   140   GLY   HA3    H   1    4.156     0.016    .   2   .   .   956    .   A   140   GLY   HA3    .   25993   1
      1458   .   1   1   140   140   GLY   C      C   13   174.129   .        .   1   .   .   904    .   A   140   GLY   C      .   25993   1
      1459   .   1   1   140   140   GLY   CA     C   13   44.055    0.07     .   1   .   .   706    .   A   140   GLY   CA     .   25993   1
      1460   .   1   1   140   140   GLY   N      N   15   105.661   0.051    .   1   .   .   71     .   A   140   GLY   N      .   25993   1
      1461   .   1   1   141   141   ARG   H      H   1    8.542     0.005    .   1   .   .   1456   .   A   141   ARG   H      .   25993   1
      1462   .   1   1   141   141   ARG   HA     H   1    3.933     0.017    .   1   .   .   1515   .   A   141   ARG   HA     .   25993   1
      1463   .   1   1   141   141   ARG   HB2    H   1    1.680     0.027    .   2   .   .   1513   .   A   141   ARG   HB2    .   25993   1
      1464   .   1   1   141   141   ARG   HB3    H   1    1.536     0.015    .   2   .   .   1584   .   A   141   ARG   HB3    .   25993   1
      1465   .   1   1   141   141   ARG   HG2    H   1    1.521     0.013    .   1   .   .   1512   .   A   141   ARG   HG2    .   25993   1
      1466   .   1   1   141   141   ARG   HD2    H   1    3.162     0.015    .   1   .   .   1510   .   A   141   ARG   HD2    .   25993   1
      1467   .   1   1   141   141   ARG   C      C   13   173.892   .        .   1   .   .   1464   .   A   141   ARG   C      .   25993   1
      1468   .   1   1   141   141   ARG   CA     C   13   58.152    0.116    .   1   .   .   1455   .   A   141   ARG   CA     .   25993   1
      1469   .   1   1   141   141   ARG   CB     C   13   30.793    0.052    .   1   .   .   903    .   A   141   ARG   CB     .   25993   1
      1470   .   1   1   141   141   ARG   CG     C   13   28.252    0.046    .   1   .   .   1461   .   A   141   ARG   CG     .   25993   1
      1471   .   1   1   141   141   ARG   CD     C   13   43.635    0.02     .   1   .   .   1460   .   A   141   ARG   CD     .   25993   1
      1472   .   1   1   141   141   ARG   N      N   15   120.019   0.125    .   1   .   .   1454   .   A   141   ARG   N      .   25993   1
      1473   .   1   1   142   142   GLN   H      H   1    7.389     0.006    .   1   .   .   1457   .   A   142   GLN   H      .   25993   1
      1474   .   1   1   142   142   GLN   HA     H   1    4.382     0.022    .   1   .   .   1600   .   A   142   GLN   HA     .   25993   1
      1475   .   1   1   142   142   GLN   HB2    H   1    1.200     0.028    .   2   .   .   1511   .   A   142   GLN   HB2    .   25993   1
      1476   .   1   1   142   142   GLN   HB3    H   1    1.323     0.002    .   2   .   .   1575   .   A   142   GLN   HB3    .   25993   1
      1477   .   1   1   142   142   GLN   HG2    H   1    1.778     0.017    .   2   .   .   1578   .   A   142   GLN   HG2    .   25993   1
      1478   .   1   1   142   142   GLN   HG3    H   1    2.271     0.011    .   2   .   .   1579   .   A   142   GLN   HG3    .   25993   1
      1479   .   1   1   142   142   GLN   C      C   13   175.385   .        .   1   .   .   1437   .   A   142   GLN   C      .   25993   1
      1480   .   1   1   142   142   GLN   CA     C   13   54.019    0.093    .   1   .   .   1463   .   A   142   GLN   CA     .   25993   1
      1481   .   1   1   142   142   GLN   CB     C   13   31.403    0.069    .   1   .   .   1459   .   A   142   GLN   CB     .   25993   1
      1482   .   1   1   142   142   GLN   CG     C   13   34.506    0.062    .   1   .   .   1462   .   A   142   GLN   CG     .   25993   1
      1483   .   1   1   142   142   GLN   N      N   15   118.817   0.056    .   1   .   .   1458   .   A   142   GLN   N      .   25993   1
      1484   .   1   1   143   143   TYR   H      H   1    8.497     0.011    .   1   .   .   1433   .   A   143   TYR   H      .   25993   1
      1485   .   1   1   143   143   TYR   HA     H   1    4.513     0.018    .   1   .   .   1516   .   A   143   TYR   HA     .   25993   1
      1486   .   1   1   143   143   TYR   HB2    H   1    2.507     0.017    .   2   .   .   953    .   A   143   TYR   HB2    .   25993   1
      1487   .   1   1   143   143   TYR   HB3    H   1    3.177     0.011    .   2   .   .   954    .   A   143   TYR   HB3    .   25993   1
      1488   .   1   1   143   143   TYR   HD1    H   1    6.515     0.017    .   1   .   .   1675   .   A   143   TYR   HD1    .   25993   1
      1489   .   1   1   143   143   TYR   HD2    H   1    6.515     0.017    .   1   .   .   1675   .   A   143   TYR   HD2    .   25993   1
      1490   .   1   1   143   143   TYR   HE1    H   1    7.173     0.011    .   1   .   .   1674   .   A   143   TYR   HE1    .   25993   1
      1491   .   1   1   143   143   TYR   HE2    H   1    7.173     0.011    .   1   .   .   1674   .   A   143   TYR   HE2    .   25993   1
      1492   .   1   1   143   143   TYR   C      C   13   174.788   .        .   1   .   .   902    .   A   143   TYR   C      .   25993   1
      1493   .   1   1   143   143   TYR   CA     C   13   55.741    0.05     .   1   .   .   1435   .   A   143   TYR   CA     .   25993   1
      1494   .   1   1   143   143   TYR   CB     C   13   40.679    0.068    .   1   .   .   1436   .   A   143   TYR   CB     .   25993   1
      1495   .   1   1   143   143   TYR   N      N   15   115.945   0.081    .   1   .   .   1434   .   A   143   TYR   N      .   25993   1
      1496   .   1   1   144   144   LEU   H      H   1    9.222     0.004    .   1   .   .   275    .   A   144   LEU   H      .   25993   1
      1497   .   1   1   144   144   LEU   HA     H   1    4.488     0.025    .   1   .   .   948    .   A   144   LEU   HA     .   25993   1
      1498   .   1   1   144   144   LEU   HB2    H   1    1.739     0.007    .   2   .   .   949    .   A   144   LEU   HB2    .   25993   1
      1499   .   1   1   144   144   LEU   HB3    H   1    1.919     0.015    .   2   .   .   950    .   A   144   LEU   HB3    .   25993   1
      1500   .   1   1   144   144   LEU   HG     H   1    1.367     0.01     .   1   .   .   1599   .   A   144   LEU   HG     .   25993   1
      1501   .   1   1   144   144   LEU   HD11   H   1    0.718     0.025    .   2   .   .   951    .   A   144   LEU   HD11   .   25993   1
      1502   .   1   1   144   144   LEU   HD12   H   1    0.718     0.025    .   2   .   .   951    .   A   144   LEU   HD12   .   25993   1
      1503   .   1   1   144   144   LEU   HD13   H   1    0.718     0.025    .   2   .   .   951    .   A   144   LEU   HD13   .   25993   1
      1504   .   1   1   144   144   LEU   HD21   H   1    0.913     0.014    .   2   .   .   952    .   A   144   LEU   HD21   .   25993   1
      1505   .   1   1   144   144   LEU   HD22   H   1    0.913     0.014    .   2   .   .   952    .   A   144   LEU   HD22   .   25993   1
      1506   .   1   1   144   144   LEU   HD23   H   1    0.913     0.014    .   2   .   .   952    .   A   144   LEU   HD23   .   25993   1
      1507   .   1   1   144   144   LEU   C      C   13   176.176   .        .   1   .   .   899    .   A   144   LEU   C      .   25993   1
      1508   .   1   1   144   144   LEU   CA     C   13   56.078    0.04     .   1   .   .   601    .   A   144   LEU   CA     .   25993   1
      1509   .   1   1   144   144   LEU   CB     C   13   40.884    0.097    .   1   .   .   600    .   A   144   LEU   CB     .   25993   1
      1510   .   1   1   144   144   LEU   CG     C   13   26.596    0.012    .   1   .   .   901    .   A   144   LEU   CG     .   25993   1
      1511   .   1   1   144   144   LEU   CD1    C   13   22.212    0.062    .   1   .   .   900    .   A   144   LEU   CD1    .   25993   1
      1512   .   1   1   144   144   LEU   N      N   15   127.057   0.037    .   1   .   .   276    .   A   144   LEU   N      .   25993   1
      1513   .   1   1   145   145   LEU   H      H   1    9.720     0.011    .   1   .   .   174    .   A   145   LEU   H      .   25993   1
      1514   .   1   1   145   145   LEU   HA     H   1    4.784     0.014    .   1   .   .   943    .   A   145   LEU   HA     .   25993   1
      1515   .   1   1   145   145   LEU   HB2    H   1    1.128     0.015    .   2   .   .   944    .   A   145   LEU   HB2    .   25993   1
      1516   .   1   1   145   145   LEU   HB3    H   1    1.646     0.016    .   2   .   .   947    .   A   145   LEU   HB3    .   25993   1
      1517   .   1   1   145   145   LEU   HG     H   1    1.398     0.018    .   1   .   .   1598   .   A   145   LEU   HG     .   25993   1
      1518   .   1   1   145   145   LEU   HD11   H   1    -0.200    0.016    .   2   .   .   945    .   A   145   LEU   HD11   .   25993   1
      1519   .   1   1   145   145   LEU   HD12   H   1    -0.200    0.016    .   2   .   .   945    .   A   145   LEU   HD12   .   25993   1
      1520   .   1   1   145   145   LEU   HD13   H   1    -0.200    0.016    .   2   .   .   945    .   A   145   LEU   HD13   .   25993   1
      1521   .   1   1   145   145   LEU   HD21   H   1    0.071     0.023    .   2   .   .   946    .   A   145   LEU   HD21   .   25993   1
      1522   .   1   1   145   145   LEU   HD22   H   1    0.071     0.023    .   2   .   .   946    .   A   145   LEU   HD22   .   25993   1
      1523   .   1   1   145   145   LEU   HD23   H   1    0.071     0.023    .   2   .   .   946    .   A   145   LEU   HD23   .   25993   1
      1524   .   1   1   145   145   LEU   C      C   13   175.202   .        .   1   .   .   890    .   A   145   LEU   C      .   25993   1
      1525   .   1   1   145   145   LEU   CA     C   13   52.930    0.045    .   1   .   .   598    .   A   145   LEU   CA     .   25993   1
      1526   .   1   1   145   145   LEU   CB     C   13   44.434    0.041    .   1   .   .   599    .   A   145   LEU   CB     .   25993   1
      1527   .   1   1   145   145   LEU   CG     C   13   26.771    0.021    .   1   .   .   897    .   A   145   LEU   CG     .   25993   1
      1528   .   1   1   145   145   LEU   CD1    C   13   21.513    0.1      .   1   .   .   898    .   A   145   LEU   CD1    .   25993   1
      1529   .   1   1   145   145   LEU   N      N   15   127.895   0.047    .   1   .   .   175    .   A   145   LEU   N      .   25993   1
      1530   .   1   1   146   146   ARG   H      H   1    8.457     0.007    .   1   .   .   220    .   A   146   ARG   H      .   25993   1
      1531   .   1   1   146   146   ARG   HA     H   1    5.122     0.019    .   1   .   .   942    .   A   146   ARG   HA     .   25993   1
      1532   .   1   1   146   146   ARG   HB2    H   1    1.362     0.004    .   2   .   .   1602   .   A   146   ARG   HB2    .   25993   1
      1533   .   1   1   146   146   ARG   HB3    H   1    1.842     0.001    .   2   .   .   1603   .   A   146   ARG   HB3    .   25993   1
      1534   .   1   1   146   146   ARG   CA     C   13   53.341    0.041    .   1   .   .   895    .   A   146   ARG   CA     .   25993   1
      1535   .   1   1   146   146   ARG   CB     C   13   31.376    .        .   1   .   .   896    .   A   146   ARG   CB     .   25993   1
      1536   .   1   1   146   146   ARG   N      N   15   122.462   0.064    .   1   .   .   221    .   A   146   ARG   N      .   25993   1
      1537   .   1   1   147   147   PRO   HA     H   1    4.450     0.014    .   1   .   .   1557   .   A   147   PRO   HA     .   25993   1
      1538   .   1   1   147   147   PRO   HB2    H   1    1.794     0.014    .   2   .   .   1596   .   A   147   PRO   HB2    .   25993   1
      1539   .   1   1   147   147   PRO   HB3    H   1    1.987     0.004    .   2   .   .   1597   .   A   147   PRO   HB3    .   25993   1
      1540   .   1   1   147   147   PRO   HG2    H   1    1.900     0.002    .   1   .   .   1558   .   A   147   PRO   HG2    .   25993   1
      1541   .   1   1   147   147   PRO   C      C   13   175.199   .        .   1   .   .   1185   .   A   147   PRO   C      .   25993   1
      1542   .   1   1   147   147   PRO   CA     C   13   63.991    0.105    .   1   .   .   891    .   A   147   PRO   CA     .   25993   1
      1543   .   1   1   147   147   PRO   CB     C   13   29.398    0.03     .   1   .   .   892    .   A   147   PRO   CB     .   25993   1
      1544   .   1   1   147   147   PRO   CG     C   13   27.562    0.012    .   1   .   .   893    .   A   147   PRO   CG     .   25993   1
      1545   .   1   1   147   147   PRO   CD     C   13   50.619    0.036    .   1   .   .   894    .   A   147   PRO   CD     .   25993   1
      1546   .   1   1   148   148   GLN   H      H   1    8.448     0.011    .   1   .   .   133    .   A   148   GLN   H      .   25993   1
      1547   .   1   1   148   148   GLN   HA     H   1    4.514     0.016    .   1   .   .   939    .   A   148   GLN   HA     .   25993   1
      1548   .   1   1   148   148   GLN   HB2    H   1    1.856     0.013    .   2   .   .   938    .   A   148   GLN   HB2    .   25993   1
      1549   .   1   1   148   148   GLN   HB3    H   1    2.316     0.01     .   2   .   .   1517   .   A   148   GLN   HB3    .   25993   1
      1550   .   1   1   148   148   GLN   HG2    H   1    1.292     0.015    .   2   .   .   940    .   A   148   GLN   HG2    .   25993   1
      1551   .   1   1   148   148   GLN   HG3    H   1    1.990     0.023    .   2   .   .   941    .   A   148   GLN   HG3    .   25993   1
      1552   .   1   1   148   148   GLN   HE21   H   1    6.687     0.006    .   1   .   .   59     .   A   148   GLN   HE21   .   25993   1
      1553   .   1   1   148   148   GLN   HE22   H   1    6.209     0.007    .   1   .   .   334    .   A   148   GLN   HE22   .   25993   1
      1554   .   1   1   148   148   GLN   C      C   13   174.622   .        .   1   .   .   888    .   A   148   GLN   C      .   25993   1
      1555   .   1   1   148   148   GLN   CA     C   13   55.449    0.036    .   1   .   .   544    .   A   148   GLN   CA     .   25993   1
      1556   .   1   1   148   148   GLN   CB     C   13   30.686    0.079    .   1   .   .   545    .   A   148   GLN   CB     .   25993   1
      1557   .   1   1   148   148   GLN   CG     C   13   32.955    0.065    .   1   .   .   889    .   A   148   GLN   CG     .   25993   1
      1558   .   1   1   148   148   GLN   CD     C   13   180.820   0.018    .   1   .   .   1214   .   A   148   GLN   CD     .   25993   1
      1559   .   1   1   148   148   GLN   N      N   15   124.459   0.039    .   1   .   .   134    .   A   148   GLN   N      .   25993   1
      1560   .   1   1   148   148   GLN   NE2    N   15   110.608   0.117    .   1   .   .   335    .   A   148   GLN   NE2    .   25993   1
      1561   .   1   1   149   149   GLU   H      H   1    8.554     0.008    .   1   .   .   210    .   A   149   GLU   H      .   25993   1
      1562   .   1   1   149   149   GLU   HA     H   1    4.336     0.023    .   1   .   .   935    .   A   149   GLU   HA     .   25993   1
      1563   .   1   1   149   149   GLU   HB2    H   1    1.586     0.014    .   2   .   .   936    .   A   149   GLU   HB2    .   25993   1
      1564   .   1   1   149   149   GLU   HB3    H   1    1.815     0.026    .   2   .   .   937    .   A   149   GLU   HB3    .   25993   1
      1565   .   1   1   149   149   GLU   HG2    H   1    1.762     .        .   1   .   .   1595   .   A   149   GLU   HG2    .   25993   1
      1566   .   1   1   149   149   GLU   C      C   13   175.799   .        .   1   .   .   887    .   A   149   GLU   C      .   25993   1
      1567   .   1   1   149   149   GLU   CA     C   13   56.882    0.037    .   1   .   .   547    .   A   149   GLU   CA     .   25993   1
      1568   .   1   1   149   149   GLU   CB     C   13   31.427    0.09     .   1   .   .   546    .   A   149   GLU   CB     .   25993   1
      1569   .   1   1   149   149   GLU   CG     C   13   35.597    0.009    .   1   .   .   886    .   A   149   GLU   CG     .   25993   1
      1570   .   1   1   149   149   GLU   N      N   15   118.447   0.062    .   1   .   .   211    .   A   149   GLU   N      .   25993   1
      1571   .   1   1   150   150   TYR   H      H   1    8.756     0.009    .   1   .   .   144    .   A   150   TYR   H      .   25993   1
      1572   .   1   1   150   150   TYR   HA     H   1    4.895     0.013    .   1   .   .   933    .   A   150   TYR   HA     .   25993   1
      1573   .   1   1   150   150   TYR   HB2    H   1    3.326     0.017    .   2   .   .   934    .   A   150   TYR   HB2    .   25993   1
      1574   .   1   1   150   150   TYR   HB3    H   1    3.405     .        .   2   .   .   1594   .   A   150   TYR   HB3    .   25993   1
      1575   .   1   1   150   150   TYR   HD1    H   1    7.018     0.015    .   1   .   .   1661   .   A   150   TYR   HD1    .   25993   1
      1576   .   1   1   150   150   TYR   HD2    H   1    7.018     0.015    .   1   .   .   1661   .   A   150   TYR   HD2    .   25993   1
      1577   .   1   1   150   150   TYR   C      C   13   175.798   .        .   1   .   .   884    .   A   150   TYR   C      .   25993   1
      1578   .   1   1   150   150   TYR   CA     C   13   57.486    0.071    .   1   .   .   885    .   A   150   TYR   CA     .   25993   1
      1579   .   1   1   150   150   TYR   CB     C   13   40.312    0.014    .   1   .   .   548    .   A   150   TYR   CB     .   25993   1
      1580   .   1   1   150   150   TYR   N      N   15   119.881   0.063    .   1   .   .   145    .   A   150   TYR   N      .   25993   1
      1581   .   1   1   151   151   ARG   H      H   1    9.324     0.01     .   1   .   .   320    .   A   151   ARG   H      .   25993   1
      1582   .   1   1   151   151   ARG   HA     H   1    3.625     0.008    .   1   .   .   927    .   A   151   ARG   HA     .   25993   1
      1583   .   1   1   151   151   ARG   HB2    H   1    2.042     0.011    .   2   .   .   928    .   A   151   ARG   HB2    .   25993   1
      1584   .   1   1   151   151   ARG   HB3    H   1    1.709     0.023    .   2   .   .   929    .   A   151   ARG   HB3    .   25993   1
      1585   .   1   1   151   151   ARG   HG2    H   1    1.162     0.011    .   2   .   .   930    .   A   151   ARG   HG2    .   25993   1
      1586   .   1   1   151   151   ARG   HG3    H   1    1.519     0.016    .   2   .   .   931    .   A   151   ARG   HG3    .   25993   1
      1587   .   1   1   151   151   ARG   HD2    H   1    2.932     0.016    .   2   .   .   932    .   A   151   ARG   HD2    .   25993   1
      1588   .   1   1   151   151   ARG   HD3    H   1    2.866     .        .   2   .   .   1592   .   A   151   ARG   HD3    .   25993   1
      1589   .   1   1   151   151   ARG   C      C   13   173.678   .        .   1   .   .   883    .   A   151   ARG   C      .   25993   1
      1590   .   1   1   151   151   ARG   CA     C   13   59.391    0.046    .   1   .   .   549    .   A   151   ARG   CA     .   25993   1
      1591   .   1   1   151   151   ARG   CB     C   13   30.207    0.021    .   1   .   .   882    .   A   151   ARG   CB     .   25993   1
      1592   .   1   1   151   151   ARG   CG     C   13   28.733    0.038    .   1   .   .   881    .   A   151   ARG   CG     .   25993   1
      1593   .   1   1   151   151   ARG   CD     C   13   42.514    0.017    .   1   .   .   880    .   A   151   ARG   CD     .   25993   1
      1594   .   1   1   151   151   ARG   N      N   15   125.850   0.053    .   1   .   .   321    .   A   151   ARG   N      .   25993   1
      1595   .   1   1   152   152   ARG   H      H   1    7.761     0.008    .   1   .   .   196    .   A   152   ARG   H      .   25993   1
      1596   .   1   1   152   152   ARG   HA     H   1    4.971     0.017    .   1   .   .   921    .   A   152   ARG   HA     .   25993   1
      1597   .   1   1   152   152   ARG   HB2    H   1    1.693     0.021    .   2   .   .   922    .   A   152   ARG   HB2    .   25993   1
      1598   .   1   1   152   152   ARG   HB3    H   1    2.008     0.013    .   2   .   .   926    .   A   152   ARG   HB3    .   25993   1
      1599   .   1   1   152   152   ARG   HG2    H   1    1.165     0.026    .   2   .   .   924    .   A   152   ARG   HG2    .   25993   1
      1600   .   1   1   152   152   ARG   HG3    H   1    1.461     0.027    .   2   .   .   925    .   A   152   ARG   HG3    .   25993   1
      1601   .   1   1   152   152   ARG   HD2    H   1    3.001     0.029    .   2   .   .   923    .   A   152   ARG   HD2    .   25993   1
      1602   .   1   1   152   152   ARG   HD3    H   1    3.063     0.005    .   2   .   .   1593   .   A   152   ARG   HD3    .   25993   1
      1603   .   1   1   152   152   ARG   C      C   13   176.225   .        .   1   .   .   877    .   A   152   ARG   C      .   25993   1
      1604   .   1   1   152   152   ARG   CA     C   13   53.951    0.051    .   1   .   .   382    .   A   152   ARG   CA     .   25993   1
      1605   .   1   1   152   152   ARG   CB     C   13   31.694    0.103    .   1   .   .   381    .   A   152   ARG   CB     .   25993   1
      1606   .   1   1   152   152   ARG   CG     C   13   25.219    0.079    .   1   .   .   879    .   A   152   ARG   CG     .   25993   1
      1607   .   1   1   152   152   ARG   CD     C   13   43.049    0.015    .   1   .   .   878    .   A   152   ARG   CD     .   25993   1
      1608   .   1   1   152   152   ARG   N      N   15   112.365   0.057    .   1   .   .   197    .   A   152   ARG   N      .   25993   1
      1609   .   1   1   153   153   CYS   H      H   1    9.047     0.007    .   1   .   .   146    .   A   153   CYS   H      .   25993   1
      1610   .   1   1   153   153   CYS   HA     H   1    4.717     .        .   1   .   .   1590   .   A   153   CYS   HA     .   25993   1
      1611   .   1   1   153   153   CYS   HB2    H   1    1.826     0.009    .   2   .   .   919    .   A   153   CYS   HB2    .   25993   1
      1612   .   1   1   153   153   CYS   HB3    H   1    1.981     0.013    .   2   .   .   920    .   A   153   CYS   HB3    .   25993   1
      1613   .   1   1   153   153   CYS   HG     H   1    0.679     0.007    .   1   .   .   1591   .   A   153   CYS   HG     .   25993   1
      1614   .   1   1   153   153   CYS   C      C   13   175.396   .        .   1   .   .   875    .   A   153   CYS   C      .   25993   1
      1615   .   1   1   153   153   CYS   CA     C   13   57.824    0.011    .   1   .   .   380    .   A   153   CYS   CA     .   25993   1
      1616   .   1   1   153   153   CYS   CB     C   13   26.713    0.079    .   1   .   .   876    .   A   153   CYS   CB     .   25993   1
      1617   .   1   1   153   153   CYS   N      N   15   121.184   0.052    .   1   .   .   147    .   A   153   CYS   N      .   25993   1
      1618   .   1   1   154   154   GLN   H      H   1    7.919     0.009    .   1   .   .   76     .   A   154   GLN   H      .   25993   1
      1619   .   1   1   154   154   GLN   HA     H   1    4.017     0.011    .   1   .   .   916    .   A   154   GLN   HA     .   25993   1
      1620   .   1   1   154   154   GLN   HB2    H   1    1.760     0.012    .   2   .   .   915    .   A   154   GLN   HB2    .   25993   1
      1621   .   1   1   154   154   GLN   HB3    H   1    1.695     0.012    .   2   .   .   1589   .   A   154   GLN   HB3    .   25993   1
      1622   .   1   1   154   154   GLN   HG2    H   1    2.397     0.017    .   2   .   .   917    .   A   154   GLN   HG2    .   25993   1
      1623   .   1   1   154   154   GLN   HG3    H   1    2.340     0.015    .   2   .   .   918    .   A   154   GLN   HG3    .   25993   1
      1624   .   1   1   154   154   GLN   HE21   H   1    7.197     0.005    .   1   .   .   154    .   A   154   GLN   HE21   .   25993   1
      1625   .   1   1   154   154   GLN   HE22   H   1    6.329     0.005    .   1   .   .   166    .   A   154   GLN   HE22   .   25993   1
      1626   .   1   1   154   154   GLN   C      C   13   179.803   .        .   1   .   .   866    .   A   154   GLN   C      .   25993   1
      1627   .   1   1   154   154   GLN   CA     C   13   59.182    0.051    .   1   .   .   378    .   A   154   GLN   CA     .   25993   1
      1628   .   1   1   154   154   GLN   CB     C   13   26.425    0.059    .   1   .   .   379    .   A   154   GLN   CB     .   25993   1
      1629   .   1   1   154   154   GLN   CG     C   13   34.257    0.107    .   1   .   .   868    .   A   154   GLN   CG     .   25993   1
      1630   .   1   1   154   154   GLN   CD     C   13   180.266   0.012    .   1   .   .   1215   .   A   154   GLN   CD     .   25993   1
      1631   .   1   1   154   154   GLN   N      N   15   121.825   0.065    .   1   .   .   77     .   A   154   GLN   N      .   25993   1
      1632   .   1   1   154   154   GLN   NE2    N   15   109.598   0.174    .   1   .   .   155    .   A   154   GLN   NE2    .   25993   1
      1633   .   1   1   155   155   ASP   H      H   1    8.133     0.009    .   1   .   .   238    .   A   155   ASP   H      .   25993   1
      1634   .   1   1   155   155   ASP   HA     H   1    4.507     0.017    .   1   .   .   869    .   A   155   ASP   HA     .   25993   1
      1635   .   1   1   155   155   ASP   HB2    H   1    3.163     0.009    .   2   .   .   870    .   A   155   ASP   HB2    .   25993   1
      1636   .   1   1   155   155   ASP   HB3    H   1    3.259     0.024    .   2   .   .   871    .   A   155   ASP   HB3    .   25993   1
      1637   .   1   1   155   155   ASP   C      C   13   178.007   .        .   1   .   .   865    .   A   155   ASP   C      .   25993   1
      1638   .   1   1   155   155   ASP   CA     C   13   56.856    0.034    .   1   .   .   377    .   A   155   ASP   CA     .   25993   1
      1639   .   1   1   155   155   ASP   CB     C   13   41.334    0.111    .   1   .   .   376    .   A   155   ASP   CB     .   25993   1
      1640   .   1   1   155   155   ASP   N      N   15   119.527   0.061    .   1   .   .   239    .   A   155   ASP   N      .   25993   1
      1641   .   1   1   156   156   TRP   H      H   1    7.275     0.01     .   1   .   .   267    .   A   156   TRP   H      .   25993   1
      1642   .   1   1   156   156   TRP   HA     H   1    5.212     0.008    .   1   .   .   873    .   A   156   TRP   HA     .   25993   1
      1643   .   1   1   156   156   TRP   HB2    H   1    3.188     0.015    .   2   .   .   872    .   A   156   TRP   HB2    .   25993   1
      1644   .   1   1   156   156   TRP   HB3    H   1    2.391     0.026    .   2   .   .   874    .   A   156   TRP   HB3    .   25993   1
      1645   .   1   1   156   156   TRP   HD1    H   1    7.176     0.016    .   1   .   .   1537   .   A   156   TRP   HD1    .   25993   1
      1646   .   1   1   156   156   TRP   HE1    H   1    9.674     0.011    .   1   .   .   88     .   A   156   TRP   HE1    .   25993   1
      1647   .   1   1   156   156   TRP   C      C   13   175.480   .        .   1   .   .   867    .   A   156   TRP   C      .   25993   1
      1648   .   1   1   156   156   TRP   CA     C   13   57.019    0.049    .   1   .   .   597    .   A   156   TRP   CA     .   25993   1
      1649   .   1   1   156   156   TRP   CB     C   13   27.613    0.074    .   1   .   .   596    .   A   156   TRP   CB     .   25993   1
      1650   .   1   1   156   156   TRP   CE2    C   13   138.949   .        .   1   .   .   1540   .   A   156   TRP   CE2    .   25993   1
      1651   .   1   1   156   156   TRP   N      N   15   115.628   0.05     .   1   .   .   268    .   A   156   TRP   N      .   25993   1
      1652   .   1   1   156   156   TRP   NE1    N   15   131.815   0.047    .   1   .   .   89     .   A   156   TRP   NE1    .   25993   1
      1653   .   1   1   157   157   GLY   H      H   1    7.392     0.013    .   1   .   .   9      .   A   157   GLY   H      .   25993   1
      1654   .   1   1   157   157   GLY   HA2    H   1    4.393     0.013    .   2   .   .   863    .   A   157   GLY   HA2    .   25993   1
      1655   .   1   1   157   157   GLY   HA3    H   1    3.620     0.01     .   2   .   .   864    .   A   157   GLY   HA3    .   25993   1
      1656   .   1   1   157   157   GLY   C      C   13   173.422   .        .   1   .   .   854    .   A   157   GLY   C      .   25993   1
      1657   .   1   1   157   157   GLY   CA     C   13   45.026    0.055    .   1   .   .   371    .   A   157   GLY   CA     .   25993   1
      1658   .   1   1   157   157   GLY   N      N   15   106.916   0.063    .   1   .   .   10     .   A   157   GLY   N      .   25993   1
      1659   .   1   1   158   158   ALA   H      H   1    6.704     0.012    .   1   .   .   125    .   A   158   ALA   H      .   25993   1
      1660   .   1   1   158   158   ALA   HA     H   1    4.396     0.011    .   1   .   .   857    .   A   158   ALA   HA     .   25993   1
      1661   .   1   1   158   158   ALA   HB1    H   1    0.678     0.014    .   1   .   .   858    .   A   158   ALA   HB1    .   25993   1
      1662   .   1   1   158   158   ALA   HB2    H   1    0.678     0.014    .   1   .   .   858    .   A   158   ALA   HB2    .   25993   1
      1663   .   1   1   158   158   ALA   HB3    H   1    0.678     0.014    .   1   .   .   858    .   A   158   ALA   HB3    .   25993   1
      1664   .   1   1   158   158   ALA   C      C   13   176.600   .        .   1   .   .   855    .   A   158   ALA   C      .   25993   1
      1665   .   1   1   158   158   ALA   CA     C   13   50.755    0.095    .   1   .   .   373    .   A   158   ALA   CA     .   25993   1
      1666   .   1   1   158   158   ALA   CB     C   13   22.488    0.066    .   1   .   .   372    .   A   158   ALA   CB     .   25993   1
      1667   .   1   1   158   158   ALA   N      N   15   123.509   0.037    .   1   .   .   126    .   A   158   ALA   N      .   25993   1
      1668   .   1   1   159   159   MET   H      H   1    8.498     0.013    .   1   .   .   29     .   A   159   MET   H      .   25993   1
      1669   .   1   1   159   159   MET   HA     H   1    4.279     0.017    .   1   .   .   859    .   A   159   MET   HA     .   25993   1
      1670   .   1   1   159   159   MET   HB2    H   1    2.046     0.02     .   2   .   .   860    .   A   159   MET   HB2    .   25993   1
      1671   .   1   1   159   159   MET   HB3    H   1    1.876     0.017    .   2   .   .   861    .   A   159   MET   HB3    .   25993   1
      1672   .   1   1   159   159   MET   HG2    H   1    2.477     0.027    .   2   .   .   862    .   A   159   MET   HG2    .   25993   1
      1673   .   1   1   159   159   MET   HG3    H   1    2.622     0.008    .   2   .   .   1585   .   A   159   MET   HG3    .   25993   1
      1674   .   1   1   159   159   MET   HE1    H   1    2.130     .        .   1   .   .   1586   .   A   159   MET   HE1    .   25993   1
      1675   .   1   1   159   159   MET   HE2    H   1    2.130     .        .   1   .   .   1586   .   A   159   MET   HE2    .   25993   1
      1676   .   1   1   159   159   MET   HE3    H   1    2.130     .        .   1   .   .   1586   .   A   159   MET   HE3    .   25993   1
      1677   .   1   1   159   159   MET   C      C   13   175.622   .        .   1   .   .   856    .   A   159   MET   C      .   25993   1
      1678   .   1   1   159   159   MET   CA     C   13   54.816    0.065    .   1   .   .   374    .   A   159   MET   CA     .   25993   1
      1679   .   1   1   159   159   MET   CB     C   13   33.026    0.081    .   1   .   .   375    .   A   159   MET   CB     .   25993   1
      1680   .   1   1   159   159   MET   CG     C   13   32.296    0.053    .   1   .   .   853    .   A   159   MET   CG     .   25993   1
      1681   .   1   1   159   159   MET   N      N   15   116.215   0.093    .   1   .   .   30     .   A   159   MET   N      .   25993   1
      1682   .   1   1   160   160   ASP   H      H   1    7.560     0.01     .   1   .   .   248    .   A   160   ASP   H      .   25993   1
      1683   .   1   1   160   160   ASP   HA     H   1    4.411     0.017    .   1   .   .   850    .   A   160   ASP   HA     .   25993   1
      1684   .   1   1   160   160   ASP   HB2    H   1    2.739     0.019    .   2   .   .   851    .   A   160   ASP   HB2    .   25993   1
      1685   .   1   1   160   160   ASP   HB3    H   1    2.561     0.012    .   2   .   .   852    .   A   160   ASP   HB3    .   25993   1
      1686   .   1   1   160   160   ASP   C      C   13   174.178   .        .   1   .   .   847    .   A   160   ASP   C      .   25993   1
      1687   .   1   1   160   160   ASP   CA     C   13   52.925    0.093    .   1   .   .   370    .   A   160   ASP   CA     .   25993   1
      1688   .   1   1   160   160   ASP   CB     C   13   43.132    0.046    .   1   .   .   369    .   A   160   ASP   CB     .   25993   1
      1689   .   1   1   160   160   ASP   N      N   15   117.113   0.05     .   1   .   .   249    .   A   160   ASP   N      .   25993   1
      1690   .   1   1   161   161   ALA   H      H   1    8.182     0.008    .   1   .   .   232    .   A   161   ALA   H      .   25993   1
      1691   .   1   1   161   161   ALA   HA     H   1    4.357     0.013    .   1   .   .   849    .   A   161   ALA   HA     .   25993   1
      1692   .   1   1   161   161   ALA   HB1    H   1    1.885     1.411    .   1   .   .   848    .   A   161   ALA   HB1    .   25993   1
      1693   .   1   1   161   161   ALA   HB2    H   1    1.885     1.411    .   1   .   .   848    .   A   161   ALA   HB2    .   25993   1
      1694   .   1   1   161   161   ALA   HB3    H   1    1.885     1.411    .   1   .   .   848    .   A   161   ALA   HB3    .   25993   1
      1695   .   1   1   161   161   ALA   C      C   13   175.982   .        .   1   .   .   841    .   A   161   ALA   C      .   25993   1
      1696   .   1   1   161   161   ALA   CA     C   13   51.542    0.085    .   1   .   .   367    .   A   161   ALA   CA     .   25993   1
      1697   .   1   1   161   161   ALA   CB     C   13   19.435    0.026    .   1   .   .   368    .   A   161   ALA   CB     .   25993   1
      1698   .   1   1   161   161   ALA   N      N   15   120.619   0.061    .   1   .   .   233    .   A   161   ALA   N      .   25993   1
      1699   .   1   1   162   162   LYS   H      H   1    7.801     0.01     .   1   .   .   5      .   A   162   LYS   H      .   25993   1
      1700   .   1   1   162   162   LYS   HA     H   1    4.056     0.008    .   1   .   .   842    .   A   162   LYS   HA     .   25993   1
      1701   .   1   1   162   162   LYS   HB2    H   1    1.823     0.018    .   2   .   .   843    .   A   162   LYS   HB2    .   25993   1
      1702   .   1   1   162   162   LYS   HB3    H   1    1.885     0.016    .   2   .   .   1587   .   A   162   LYS   HB3    .   25993   1
      1703   .   1   1   162   162   LYS   HG2    H   1    1.487     0.012    .   2   .   .   845    .   A   162   LYS   HG2    .   25993   1
      1704   .   1   1   162   162   LYS   HG3    H   1    1.195     0.021    .   2   .   .   1588   .   A   162   LYS   HG3    .   25993   1
      1705   .   1   1   162   162   LYS   HD2    H   1    1.712     0.016    .   1   .   .   846    .   A   162   LYS   HD2    .   25993   1
      1706   .   1   1   162   162   LYS   HE2    H   1    2.953     0.006    .   1   .   .   844    .   A   162   LYS   HE2    .   25993   1
      1707   .   1   1   162   162   LYS   C      C   13   175.990   .        .   1   .   .   835    .   A   162   LYS   C      .   25993   1
      1708   .   1   1   162   162   LYS   CA     C   13   58.892    0.084    .   1   .   .   365    .   A   162   LYS   CA     .   25993   1
      1709   .   1   1   162   162   LYS   CB     C   13   32.152    0.095    .   1   .   .   366    .   A   162   LYS   CB     .   25993   1
      1710   .   1   1   162   162   LYS   CG     C   13   24.896    0.029    .   1   .   .   837    .   A   162   LYS   CG     .   25993   1
      1711   .   1   1   162   162   LYS   CD     C   13   29.290    0.065    .   1   .   .   838    .   A   162   LYS   CD     .   25993   1
      1712   .   1   1   162   162   LYS   CE     C   13   42.123    0.071    .   1   .   .   836    .   A   162   LYS   CE     .   25993   1
      1713   .   1   1   162   162   LYS   N      N   15   120.020   0.054    .   1   .   .   6      .   A   162   LYS   N      .   25993   1
      1714   .   1   1   163   163   ALA   H      H   1    7.522     0.01     .   1   .   .   290    .   A   163   ALA   H      .   25993   1
      1715   .   1   1   163   163   ALA   HA     H   1    4.613     0.012    .   1   .   .   839    .   A   163   ALA   HA     .   25993   1
      1716   .   1   1   163   163   ALA   HB1    H   1    1.104     0.01     .   1   .   .   840    .   A   163   ALA   HB1    .   25993   1
      1717   .   1   1   163   163   ALA   HB2    H   1    1.104     0.01     .   1   .   .   840    .   A   163   ALA   HB2    .   25993   1
      1718   .   1   1   163   163   ALA   HB3    H   1    1.104     0.01     .   1   .   .   840    .   A   163   ALA   HB3    .   25993   1
      1719   .   1   1   163   163   ALA   C      C   13   174.795   .        .   1   .   .   834    .   A   163   ALA   C      .   25993   1
      1720   .   1   1   163   163   ALA   CA     C   13   51.558    0.072    .   1   .   .   364    .   A   163   ALA   CA     .   25993   1
      1721   .   1   1   163   163   ALA   CB     C   13   21.792    0.052    .   1   .   .   363    .   A   163   ALA   CB     .   25993   1
      1722   .   1   1   163   163   ALA   N      N   15   125.304   0.055    .   1   .   .   291    .   A   163   ALA   N      .   25993   1
      1723   .   1   1   164   164   GLY   H      H   1    8.966     0.011    .   1   .   .   314    .   A   164   GLY   H      .   25993   1
      1724   .   1   1   164   164   GLY   HA2    H   1    4.413     0.024    .   2   .   .   832    .   A   164   GLY   HA2    .   25993   1
      1725   .   1   1   164   164   GLY   HA3    H   1    3.065     0.008    .   2   .   .   833    .   A   164   GLY   HA3    .   25993   1
      1726   .   1   1   164   164   GLY   C      C   13   174.170   .        .   1   .   .   831    .   A   164   GLY   C      .   25993   1
      1727   .   1   1   164   164   GLY   CA     C   13   45.568    0.012    .   1   .   .   362    .   A   164   GLY   CA     .   25993   1
      1728   .   1   1   164   164   GLY   N      N   15   108.600   0.051    .   1   .   .   315    .   A   164   GLY   N      .   25993   1
      1729   .   1   1   165   165   SER   H      H   1    8.304     0.01     .   1   .   .   288    .   A   165   SER   H      .   25993   1
      1730   .   1   1   165   165   SER   HA     H   1    4.585     0.013    .   1   .   .   828    .   A   165   SER   HA     .   25993   1
      1731   .   1   1   165   165   SER   HB2    H   1    3.883     0.017    .   2   .   .   829    .   A   165   SER   HB2    .   25993   1
      1732   .   1   1   165   165   SER   HB3    H   1    4.159     0.026    .   2   .   .   830    .   A   165   SER   HB3    .   25993   1
      1733   .   1   1   165   165   SER   C      C   13   172.688   .        .   1   .   .   827    .   A   165   SER   C      .   25993   1
      1734   .   1   1   165   165   SER   CA     C   13   58.655    0.015    .   1   .   .   361    .   A   165   SER   CA     .   25993   1
      1735   .   1   1   165   165   SER   CB     C   13   64.608    0.06     .   1   .   .   360    .   A   165   SER   CB     .   25993   1
      1736   .   1   1   165   165   SER   N      N   15   113.496   0.058    .   1   .   .   289    .   A   165   SER   N      .   25993   1
      1737   .   1   1   166   166   LEU   H      H   1    8.890     0.01     .   1   .   .   37     .   A   166   LEU   H      .   25993   1
      1738   .   1   1   166   166   LEU   HA     H   1    5.603     0.013    .   1   .   .   805    .   A   166   LEU   HA     .   25993   1
      1739   .   1   1   166   166   LEU   HB2    H   1    1.514     0.012    .   2   .   .   1581   .   A   166   LEU   HB2    .   25993   1
      1740   .   1   1   166   166   LEU   HB3    H   1    1.642     0.011    .   2   .   .   1582   .   A   166   LEU   HB3    .   25993   1
      1741   .   1   1   166   166   LEU   HG     H   1    1.587     0.018    .   1   .   .   804    .   A   166   LEU   HG     .   25993   1
      1742   .   1   1   166   166   LEU   HD11   H   1    0.462     0.025    .   2   .   .   826    .   A   166   LEU   HD11   .   25993   1
      1743   .   1   1   166   166   LEU   HD12   H   1    0.462     0.025    .   2   .   .   826    .   A   166   LEU   HD12   .   25993   1
      1744   .   1   1   166   166   LEU   HD13   H   1    0.462     0.025    .   2   .   .   826    .   A   166   LEU   HD13   .   25993   1
      1745   .   1   1   166   166   LEU   HD21   H   1    0.579     0.012    .   2   .   .   1583   .   A   166   LEU   HD21   .   25993   1
      1746   .   1   1   166   166   LEU   HD22   H   1    0.579     0.012    .   2   .   .   1583   .   A   166   LEU   HD22   .   25993   1
      1747   .   1   1   166   166   LEU   HD23   H   1    0.579     0.012    .   2   .   .   1583   .   A   166   LEU   HD23   .   25993   1
      1748   .   1   1   166   166   LEU   C      C   13   174.252   .        .   1   .   .   806    .   A   166   LEU   C      .   25993   1
      1749   .   1   1   166   166   LEU   CA     C   13   54.841    0.079    .   1   .   .   358    .   A   166   LEU   CA     .   25993   1
      1750   .   1   1   166   166   LEU   CB     C   13   49.498    0.088    .   1   .   .   359    .   A   166   LEU   CB     .   25993   1
      1751   .   1   1   166   166   LEU   CG     C   13   28.072    0.03     .   1   .   .   823    .   A   166   LEU   CG     .   25993   1
      1752   .   1   1   166   166   LEU   CD1    C   13   26.538    0.043    .   2   .   .   824    .   A   166   LEU   CD1    .   25993   1
      1753   .   1   1   166   166   LEU   CD2    C   13   24.849    0.006    .   2   .   .   825    .   A   166   LEU   CD2    .   25993   1
      1754   .   1   1   166   166   LEU   N      N   15   121.374   0.059    .   1   .   .   38     .   A   166   LEU   N      .   25993   1
      1755   .   1   1   167   167   ARG   H      H   1    9.391     0.011    .   1   .   .   119    .   A   167   ARG   H      .   25993   1
      1756   .   1   1   167   167   ARG   HA     H   1    4.754     0.021    .   1   .   .   797    .   A   167   ARG   HA     .   25993   1
      1757   .   1   1   167   167   ARG   HB2    H   1    1.669     0.02     .   2   .   .   799    .   A   167   ARG   HB2    .   25993   1
      1758   .   1   1   167   167   ARG   HB3    H   1    1.727     0.003    .   2   .   .   1574   .   A   167   ARG   HB3    .   25993   1
      1759   .   1   1   167   167   ARG   HG2    H   1    1.411     0.019    .   2   .   .   800    .   A   167   ARG   HG2    .   25993   1
      1760   .   1   1   167   167   ARG   HG3    H   1    1.110     0.018    .   2   .   .   801    .   A   167   ARG   HG3    .   25993   1
      1761   .   1   1   167   167   ARG   HD2    H   1    2.627     0.013    .   2   .   .   802    .   A   167   ARG   HD2    .   25993   1
      1762   .   1   1   167   167   ARG   HD3    H   1    2.338     0.014    .   2   .   .   803    .   A   167   ARG   HD3    .   25993   1
      1763   .   1   1   167   167   ARG   C      C   13   174.845   .        .   1   .   .   807    .   A   167   ARG   C      .   25993   1
      1764   .   1   1   167   167   ARG   CA     C   13   53.762    0.124    .   1   .   .   394    .   A   167   ARG   CA     .   25993   1
      1765   .   1   1   167   167   ARG   CB     C   13   36.528    0.031    .   1   .   .   393    .   A   167   ARG   CB     .   25993   1
      1766   .   1   1   167   167   ARG   CG     C   13   26.264    0.101    .   1   .   .   809    .   A   167   ARG   CG     .   25993   1
      1767   .   1   1   167   167   ARG   CD     C   13   43.867    0.08     .   1   .   .   808    .   A   167   ARG   CD     .   25993   1
      1768   .   1   1   167   167   ARG   N      N   15   122.667   0.061    .   1   .   .   120    .   A   167   ARG   N      .   25993   1
      1769   .   1   1   168   168   ARG   H      H   1    8.623     0.01     .   1   .   .   121    .   A   168   ARG   H      .   25993   1
      1770   .   1   1   168   168   ARG   HA     H   1    2.917     0.005    .   1   .   .   798    .   A   168   ARG   HA     .   25993   1
      1771   .   1   1   168   168   ARG   HB2    H   1    0.819     0.026    .   2   .   .   1518   .   A   168   ARG   HB2    .   25993   1
      1772   .   1   1   168   168   ARG   HB3    H   1    -1.040    0.02     .   2   .   .   1536   .   A   168   ARG   HB3    .   25993   1
      1773   .   1   1   168   168   ARG   HG2    H   1    0.453     0.026    .   1   .   .   1580   .   A   168   ARG   HG2    .   25993   1
      1774   .   1   1   168   168   ARG   C      C   13   176.635   .        .   1   .   .   821    .   A   168   ARG   C      .   25993   1
      1775   .   1   1   168   168   ARG   CA     C   13   55.654    0.088    .   1   .   .   384    .   A   168   ARG   CA     .   25993   1
      1776   .   1   1   168   168   ARG   CB     C   13   29.414    0.038    .   1   .   .   383    .   A   168   ARG   CB     .   25993   1
      1777   .   1   1   168   168   ARG   CG     C   13   25.047    0.009    .   1   .   .   822    .   A   168   ARG   CG     .   25993   1
      1778   .   1   1   168   168   ARG   CD     C   13   43.311    .        .   1   .   .   1533   .   A   168   ARG   CD     .   25993   1
      1779   .   1   1   168   168   ARG   N      N   15   125.991   0.042    .   1   .   .   122    .   A   168   ARG   N      .   25993   1
      1780   .   1   1   169   169   VAL   H      H   1    8.326     0.012    .   1   .   .   226    .   A   169   VAL   H      .   25993   1
      1781   .   1   1   169   169   VAL   HA     H   1    3.447     0.014    .   1   .   .   795    .   A   169   VAL   HA     .   25993   1
      1782   .   1   1   169   169   VAL   HB     H   1    1.771     0.009    .   1   .   .   1443   .   A   169   VAL   HB     .   25993   1
      1783   .   1   1   169   169   VAL   HG11   H   1    0.578     0.024    .   2   .   .   796    .   A   169   VAL   HG11   .   25993   1
      1784   .   1   1   169   169   VAL   HG12   H   1    0.578     0.024    .   2   .   .   796    .   A   169   VAL   HG12   .   25993   1
      1785   .   1   1   169   169   VAL   HG13   H   1    0.578     0.024    .   2   .   .   796    .   A   169   VAL   HG13   .   25993   1
      1786   .   1   1   169   169   VAL   HG21   H   1    0.619     0.006    .   2   .   .   1440   .   A   169   VAL   HG21   .   25993   1
      1787   .   1   1   169   169   VAL   HG22   H   1    0.619     0.006    .   2   .   .   1440   .   A   169   VAL   HG22   .   25993   1
      1788   .   1   1   169   169   VAL   HG23   H   1    0.619     0.006    .   2   .   .   1440   .   A   169   VAL   HG23   .   25993   1
      1789   .   1   1   169   169   VAL   C      C   13   173.672   .        .   1   .   .   820    .   A   169   VAL   C      .   25993   1
      1790   .   1   1   169   169   VAL   CA     C   13   64.507    0.128    .   1   .   .   385    .   A   169   VAL   CA     .   25993   1
      1791   .   1   1   169   169   VAL   CB     C   13   29.375    0.084    .   1   .   .   386    .   A   169   VAL   CB     .   25993   1
      1792   .   1   1   169   169   VAL   CG1    C   13   21.581    0.027    .   2   .   .   1198   .   A   169   VAL   CG1    .   25993   1
      1793   .   1   1   169   169   VAL   CG2    C   13   22.884    0.049    .   2   .   .   1199   .   A   169   VAL   CG2    .   25993   1
      1794   .   1   1   169   169   VAL   N      N   15   123.115   0.056    .   1   .   .   227    .   A   169   VAL   N      .   25993   1
      1795   .   1   1   170   170   VAL   H      H   1    7.162     0.009    .   1   .   .   116    .   A   170   VAL   H      .   25993   1
      1796   .   1   1   170   170   VAL   HA     H   1    4.272     0.012    .   1   .   .   792    .   A   170   VAL   HA     .   25993   1
      1797   .   1   1   170   170   VAL   HB     H   1    1.731     0.015    .   1   .   .   793    .   A   170   VAL   HB     .   25993   1
      1798   .   1   1   170   170   VAL   HG11   H   1    0.604     0.02     .   2   .   .   794    .   A   170   VAL   HG11   .   25993   1
      1799   .   1   1   170   170   VAL   HG12   H   1    0.604     0.02     .   2   .   .   794    .   A   170   VAL   HG12   .   25993   1
      1800   .   1   1   170   170   VAL   HG13   H   1    0.604     0.02     .   2   .   .   794    .   A   170   VAL   HG13   .   25993   1
      1801   .   1   1   170   170   VAL   HG21   H   1    0.470     0.004    .   2   .   .   1439   .   A   170   VAL   HG21   .   25993   1
      1802   .   1   1   170   170   VAL   HG22   H   1    0.470     0.004    .   2   .   .   1439   .   A   170   VAL   HG22   .   25993   1
      1803   .   1   1   170   170   VAL   HG23   H   1    0.470     0.004    .   2   .   .   1439   .   A   170   VAL   HG23   .   25993   1
      1804   .   1   1   170   170   VAL   C      C   13   173.763   .        .   1   .   .   817    .   A   170   VAL   C      .   25993   1
      1805   .   1   1   170   170   VAL   CA     C   13   59.870    0.062    .   1   .   .   387    .   A   170   VAL   CA     .   25993   1
      1806   .   1   1   170   170   VAL   CB     C   13   35.317    0.092    .   1   .   .   388    .   A   170   VAL   CB     .   25993   1
      1807   .   1   1   170   170   VAL   CG1    C   13   21.106    0.082    .   2   .   .   818    .   A   170   VAL   CG1    .   25993   1
      1808   .   1   1   170   170   VAL   CG2    C   13   19.778    0.046    .   2   .   .   819    .   A   170   VAL   CG2    .   25993   1
      1809   .   1   1   170   170   VAL   N      N   15   125.933   0.068    .   1   .   .   117    .   A   170   VAL   N      .   25993   1
      1810   .   1   1   171   171   ASP   H      H   1    8.291     0.01     .   1   .   .   47     .   A   171   ASP   H      .   25993   1
      1811   .   1   1   171   171   ASP   HA     H   1    4.275     0.016    .   1   .   .   726    .   A   171   ASP   HA     .   25993   1
      1812   .   1   1   171   171   ASP   HB2    H   1    2.384     0.015    .   2   .   .   725    .   A   171   ASP   HB2    .   25993   1
      1813   .   1   1   171   171   ASP   HB3    H   1    2.440     0.009    .   2   .   .   1544   .   A   171   ASP   HB3    .   25993   1
      1814   .   1   1   171   171   ASP   C      C   13   175.154   .        .   1   .   .   813    .   A   171   ASP   C      .   25993   1
      1815   .   1   1   171   171   ASP   CA     C   13   54.004    0.067    .   1   .   .   389    .   A   171   ASP   CA     .   25993   1
      1816   .   1   1   171   171   ASP   CB     C   13   41.012    0.107    .   1   .   .   390    .   A   171   ASP   CB     .   25993   1
      1817   .   1   1   171   171   ASP   N      N   15   124.831   0.045    .   1   .   .   48     .   A   171   ASP   N      .   25993   1
      1818   .   1   1   172   172   LEU   H      H   1    7.861     0.013    .   1   .   .   152    .   A   172   LEU   H      .   25993   1
      1819   .   1   1   172   172   LEU   HA     H   1    4.174     0.018    .   1   .   .   791    .   A   172   LEU   HA     .   25993   1
      1820   .   1   1   172   172   LEU   HB2    H   1    1.368     0.021    .   2   .   .   723    .   A   172   LEU   HB2    .   25993   1
      1821   .   1   1   172   172   LEU   HB3    H   1    1.429     0.007    .   2   .   .   1542   .   A   172   LEU   HB3    .   25993   1
      1822   .   1   1   172   172   LEU   HG     H   1    1.365     0.016    .   1   .   .   1543   .   A   172   LEU   HG     .   25993   1
      1823   .   1   1   172   172   LEU   HD11   H   1    0.739     0.012    .   2   .   .   724    .   A   172   LEU   HD11   .   25993   1
      1824   .   1   1   172   172   LEU   HD12   H   1    0.739     0.012    .   2   .   .   724    .   A   172   LEU   HD12   .   25993   1
      1825   .   1   1   172   172   LEU   HD13   H   1    0.739     0.012    .   2   .   .   724    .   A   172   LEU   HD13   .   25993   1
      1826   .   1   1   172   172   LEU   HD21   H   1    0.817     0.012    .   2   .   .   1541   .   A   172   LEU   HD21   .   25993   1
      1827   .   1   1   172   172   LEU   HD22   H   1    0.817     0.012    .   2   .   .   1541   .   A   172   LEU   HD22   .   25993   1
      1828   .   1   1   172   172   LEU   HD23   H   1    0.817     0.012    .   2   .   .   1541   .   A   172   LEU   HD23   .   25993   1
      1829   .   1   1   172   172   LEU   C      C   13   175.384   .        .   1   .   .   810    .   A   172   LEU   C      .   25993   1
      1830   .   1   1   172   172   LEU   CA     C   13   54.507    0.082    .   1   .   .   391    .   A   172   LEU   CA     .   25993   1
      1831   .   1   1   172   172   LEU   CB     C   13   43.140    0.083    .   1   .   .   392    .   A   172   LEU   CB     .   25993   1
      1832   .   1   1   172   172   LEU   CG     C   13   26.766    0.021    .   1   .   .   814    .   A   172   LEU   CG     .   25993   1
      1833   .   1   1   172   172   LEU   CD1    C   13   23.339    0.078    .   2   .   .   816    .   A   172   LEU   CD1    .   25993   1
      1834   .   1   1   172   172   LEU   CD2    C   13   24.865    0.056    .   2   .   .   815    .   A   172   LEU   CD2    .   25993   1
      1835   .   1   1   172   172   LEU   N      N   15   122.902   0.05     .   1   .   .   153    .   A   172   LEU   N      .   25993   1
      1836   .   1   1   173   173   TYR   H      H   1    7.566     0.01     .   1   .   .   222    .   A   173   TYR   H      .   25993   1
      1837   .   1   1   173   173   TYR   HA     H   1    4.187     0.013    .   1   .   .   720    .   A   173   TYR   HA     .   25993   1
      1838   .   1   1   173   173   TYR   HB2    H   1    2.926     0.015    .   2   .   .   721    .   A   173   TYR   HB2    .   25993   1
      1839   .   1   1   173   173   TYR   HB3    H   1    2.743     0.016    .   2   .   .   722    .   A   173   TYR   HB3    .   25993   1
      1840   .   1   1   173   173   TYR   HE1    H   1    6.697     0.018    .   1   .   .   1528   .   A   173   TYR   HE1    .   25993   1
      1841   .   1   1   173   173   TYR   HE2    H   1    6.697     0.018    .   1   .   .   1528   .   A   173   TYR   HE2    .   25993   1
      1842   .   1   1   173   173   TYR   CA     C   13   59.103    0.117    .   1   .   .   812    .   A   173   TYR   CA     .   25993   1
      1843   .   1   1   173   173   TYR   CB     C   13   39.329    0.08     .   1   .   .   811    .   A   173   TYR   CB     .   25993   1
      1844   .   1   1   173   173   TYR   N      N   15   126.022   0.046    .   1   .   .   223    .   A   173   TYR   N      .   25993   1
   stop_
save_