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                      27048
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $DERAmonomer_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC/HMQC'   1   $DERAmonomer   isotropic   27048   1
      2   '2D 1H-13C HSQC/HMQC'   1   $DERAmonomer   isotropic   27048   1
      3   '3D HNCO'               1   $DERAmonomer   isotropic   27048   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   1   $manual   27048   1
   stop_

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

      1      .   1   1   1     1     MET   H      H   1    8.684     0.005   .   1   .   .   124    .   .   1     MET   H      .   27048   1
      2      .   1   1   1     1     MET   HA     H   1    4.561     0.005   .   1   .   .   1816   .   .   1     MET   HA     .   27048   1
      3      .   1   1   1     1     MET   HB2    H   1    2.077     0.005   .   2   .   .   2025   .   .   1     MET   HB2    .   27048   1
      4      .   1   1   1     1     MET   HB3    H   1    2.133     0.005   .   2   .   .   2026   .   .   1     MET   HB3    .   27048   1
      5      .   1   1   1     1     MET   HG2    H   1    2.669     0.005   .   2   .   .   2023   .   .   1     MET   HG2    .   27048   1
      6      .   1   1   1     1     MET   HG3    H   1    2.598     0.005   .   2   .   .   2024   .   .   1     MET   HG3    .   27048   1
      7      .   1   1   1     1     MET   C      C   13   176.636   0.005   .   1   .   .   2244   .   .   1     MET   C      .   27048   1
      8      .   1   1   1     1     MET   CA     C   13   55.747    0.005   .   1   .   .   1218   .   .   1     MET   CA     .   27048   1
      9      .   1   1   1     1     MET   CB     C   13   32.805    0.005   .   1   .   .   1219   .   .   1     MET   CB     .   27048   1
      10     .   1   1   1     1     MET   CG     C   13   32.139    0.005   .   1   .   .   1220   .   .   1     MET   CG     .   27048   1
      11     .   1   1   1     1     MET   N      N   15   120.680   0.02    .   1   .   .   123    .   .   1     MET   N      .   27048   1
      12     .   1   1   2     2     THR   H      H   1    8.087     0.005   .   1   .   .   142    .   .   2     THR   H      .   27048   1
      13     .   1   1   2     2     THR   HA     H   1    4.289     0.005   .   1   .   .   1905   .   .   2     THR   HA     .   27048   1
      14     .   1   1   2     2     THR   HB     H   1    4.267     0.005   .   1   .   .   2022   .   .   2     THR   HB     .   27048   1
      15     .   1   1   2     2     THR   HG21   H   1    1.218     0.005   .   1   .   .   1904   .   .   2     THR   HG21   .   27048   1
      16     .   1   1   2     2     THR   HG22   H   1    1.218     0.005   .   1   .   .   1904   .   .   2     THR   HG22   .   27048   1
      17     .   1   1   2     2     THR   HG23   H   1    1.218     0.005   .   1   .   .   1904   .   .   2     THR   HG23   .   27048   1
      18     .   1   1   2     2     THR   C      C   13   174.455   0.005   .   1   .   .   2243   .   .   2     THR   C      .   27048   1
      19     .   1   1   2     2     THR   CA     C   13   62.224    0.005   .   1   .   .   1215   .   .   2     THR   CA     .   27048   1
      20     .   1   1   2     2     THR   CB     C   13   69.823    0.005   .   1   .   .   1216   .   .   2     THR   CB     .   27048   1
      21     .   1   1   2     2     THR   CG2    C   13   21.739    0.005   .   1   .   .   1217   .   .   2     THR   CG2    .   27048   1
      22     .   1   1   2     2     THR   N      N   15   115.476   0.02    .   1   .   .   141    .   .   2     THR   N      .   27048   1
      23     .   1   1   3     3     ASP   H      H   1    8.291     0.005   .   1   .   .   150    .   .   3     ASP   H      .   27048   1
      24     .   1   1   3     3     ASP   HA     H   1    4.618     0.005   .   1   .   .   1901   .   .   3     ASP   HA     .   27048   1
      25     .   1   1   3     3     ASP   HB2    H   1    2.809     0.005   .   1   .   .   1902   .   .   3     ASP   HB2    .   27048   1
      26     .   1   1   3     3     ASP   HB3    H   1    2.809     0.005   .   1   .   .   1903   .   .   3     ASP   HB3    .   27048   1
      27     .   1   1   3     3     ASP   C      C   13   176.782   0.005   .   1   .   .   2242   .   .   3     ASP   C      .   27048   1
      28     .   1   1   3     3     ASP   CA     C   13   54.546    0.005   .   1   .   .   1213   .   .   3     ASP   CA     .   27048   1
      29     .   1   1   3     3     ASP   CB     C   13   41.654    0.005   .   1   .   .   1214   .   .   3     ASP   CB     .   27048   1
      30     .   1   1   3     3     ASP   N      N   15   122.901   0.02    .   1   .   .   149    .   .   3     ASP   N      .   27048   1
      31     .   1   1   4     4     LEU   H      H   1    8.591     0.005   .   1   .   .   168    .   .   4     LEU   H      .   27048   1
      32     .   1   1   4     4     LEU   HA     H   1    4.300     0.005   .   1   .   .   1896   .   .   4     LEU   HA     .   27048   1
      33     .   1   1   4     4     LEU   HB2    H   1    1.657     0.005   .   1   .   .   1898   .   .   4     LEU   HB2    .   27048   1
      34     .   1   1   4     4     LEU   HB3    H   1    1.657     0.005   .   1   .   .   1899   .   .   4     LEU   HB3    .   27048   1
      35     .   1   1   4     4     LEU   HG     H   1    1.507     0.005   .   1   .   .   1900   .   .   4     LEU   HG     .   27048   1
      36     .   1   1   4     4     LEU   HD11   H   1    0.838     0.005   .   2   .   .   1897   .   .   4     LEU   HD11   .   27048   1
      37     .   1   1   4     4     LEU   HD12   H   1    0.838     0.005   .   2   .   .   1897   .   .   4     LEU   HD12   .   27048   1
      38     .   1   1   4     4     LEU   HD13   H   1    0.838     0.005   .   2   .   .   1897   .   .   4     LEU   HD13   .   27048   1
      39     .   1   1   4     4     LEU   HD21   H   1    0.787     0.005   .   2   .   .   2034   .   .   4     LEU   HD21   .   27048   1
      40     .   1   1   4     4     LEU   HD22   H   1    0.787     0.005   .   2   .   .   2034   .   .   4     LEU   HD22   .   27048   1
      41     .   1   1   4     4     LEU   HD23   H   1    0.787     0.005   .   2   .   .   2034   .   .   4     LEU   HD23   .   27048   1
      42     .   1   1   4     4     LEU   C      C   13   180.004   0.005   .   1   .   .   2241   .   .   4     LEU   C      .   27048   1
      43     .   1   1   4     4     LEU   CA     C   13   56.592    0.005   .   1   .   .   1208   .   .   4     LEU   CA     .   27048   1
      44     .   1   1   4     4     LEU   CB     C   13   42.423    0.005   .   1   .   .   1209   .   .   4     LEU   CB     .   27048   1
      45     .   1   1   4     4     LEU   CG     C   13   27.128    0.005   .   1   .   .   1210   .   .   4     LEU   CG     .   27048   1
      46     .   1   1   4     4     LEU   CD1    C   13   24.857    0.005   .   2   .   .   1212   .   .   4     LEU   CD1    .   27048   1
      47     .   1   1   4     4     LEU   CD2    C   13   24.146    0.005   .   2   .   .   1211   .   .   4     LEU   CD2    .   27048   1
      48     .   1   1   4     4     LEU   N      N   15   124.720   0.02    .   1   .   .   167    .   .   4     LEU   N      .   27048   1
      49     .   1   1   5     5     LYS   H      H   1    8.457     0.005   .   1   .   .   159    .   .   5     LYS   H      .   27048   1
      50     .   1   1   5     5     LYS   HA     H   1    3.820     0.005   .   1   .   .   1890   .   .   5     LYS   HA     .   27048   1
      51     .   1   1   5     5     LYS   HB2    H   1    2.037     0.005   .   2   .   .   1892   .   .   5     LYS   HB2    .   27048   1
      52     .   1   1   5     5     LYS   HB3    H   1    1.859     0.005   .   2   .   .   2082   .   .   5     LYS   HB3    .   27048   1
      53     .   1   1   5     5     LYS   HG2    H   1    1.649     0.005   .   2   .   .   1894   .   .   5     LYS   HG2    .   27048   1
      54     .   1   1   5     5     LYS   HG3    H   1    1.446     0.005   .   2   .   .   1895   .   .   5     LYS   HG3    .   27048   1
      55     .   1   1   5     5     LYS   HD2    H   1    1.798     0.005   .   1   .   .   1893   .   .   5     LYS   HD2    .   27048   1
      56     .   1   1   5     5     LYS   HD3    H   1    1.798     0.005   .   1   .   .   2083   .   .   5     LYS   HD3    .   27048   1
      57     .   1   1   5     5     LYS   HE2    H   1    3.064     0.005   .   2   .   .   1891   .   .   5     LYS   HE2    .   27048   1
      58     .   1   1   5     5     LYS   HE3    H   1    2.668     0.005   .   2   .   .   2035   .   .   5     LYS   HE3    .   27048   1
      59     .   1   1   5     5     LYS   C      C   13   178.101   0.005   .   1   .   .   2240   .   .   5     LYS   C      .   27048   1
      60     .   1   1   5     5     LYS   CA     C   13   61.125    0.005   .   1   .   .   1203   .   .   5     LYS   CA     .   27048   1
      61     .   1   1   5     5     LYS   CB     C   13   31.850    0.005   .   1   .   .   1204   .   .   5     LYS   CB     .   27048   1
      62     .   1   1   5     5     LYS   CG     C   13   26.239    0.005   .   1   .   .   1205   .   .   5     LYS   CG     .   27048   1
      63     .   1   1   5     5     LYS   CD     C   13   29.579    0.005   .   1   .   .   1206   .   .   5     LYS   CD     .   27048   1
      64     .   1   1   5     5     LYS   CE     C   13   41.098    0.005   .   1   .   .   1207   .   .   5     LYS   CE     .   27048   1
      65     .   1   1   5     5     LYS   N      N   15   122.947   0.02    .   1   .   .   160    .   .   5     LYS   N      .   27048   1
      66     .   1   1   6     6     ALA   H      H   1    8.087     0.005   .   1   .   .   215    .   .   6     ALA   H      .   27048   1
      67     .   1   1   6     6     ALA   HA     H   1    4.116     0.005   .   1   .   .   1888   .   .   6     ALA   HA     .   27048   1
      68     .   1   1   6     6     ALA   HB1    H   1    1.507     0.005   .   1   .   .   1889   .   .   6     ALA   HB1    .   27048   1
      69     .   1   1   6     6     ALA   HB2    H   1    1.507     0.005   .   1   .   .   1889   .   .   6     ALA   HB2    .   27048   1
      70     .   1   1   6     6     ALA   HB3    H   1    1.507     0.005   .   1   .   .   1889   .   .   6     ALA   HB3    .   27048   1
      71     .   1   1   6     6     ALA   C      C   13   181.798   0.005   .   1   .   .   2239   .   .   6     ALA   C      .   27048   1
      72     .   1   1   6     6     ALA   CA     C   13   55.330    0.005   .   1   .   .   1201   .   .   6     ALA   CA     .   27048   1
      73     .   1   1   6     6     ALA   CB     C   13   18.142    0.005   .   1   .   .   1202   .   .   6     ALA   CB     .   27048   1
      74     .   1   1   6     6     ALA   N      N   15   122.405   0.02    .   1   .   .   216    .   .   6     ALA   N      .   27048   1
      75     .   1   1   7     7     SER   H      H   1    8.465     0.005   .   1   .   .   237    .   .   7     SER   H      .   27048   1
      76     .   1   1   7     7     SER   HA     H   1    4.093     0.005   .   1   .   .   1887   .   .   7     SER   HA     .   27048   1
      77     .   1   1   7     7     SER   HB2    H   1    3.952     0.005   .   1   .   .   2276   .   .   7     SER   HB2    .   27048   1
      78     .   1   1   7     7     SER   HB3    H   1    3.952     0.005   .   1   .   .   2277   .   .   7     SER   HB3    .   27048   1
      79     .   1   1   7     7     SER   CA     C   13   61.798    0.005   .   1   .   .   1199   .   .   7     SER   CA     .   27048   1
      80     .   1   1   7     7     SER   CB     C   13   63.061    0.005   .   1   .   .   1200   .   .   7     SER   CB     .   27048   1
      81     .   1   1   7     7     SER   N      N   15   113.446   0.02    .   1   .   .   238    .   .   7     SER   N      .   27048   1
      82     .   1   1   8     8     SER   H      H   1    7.933     0.005   .   1   .   .   2379   .   .   8     SER   H      .   27048   1
      83     .   1   1   8     8     SER   HA     H   1    4.255     0.005   .   1   .   .   1886   .   .   8     SER   HA     .   27048   1
      84     .   1   1   8     8     SER   C      C   13   174.771   0.005   .   1   .   .   2238   .   .   8     SER   C      .   27048   1
      85     .   1   1   8     8     SER   CA     C   13   62.758    0.005   .   1   .   .   1198   .   .   8     SER   CA     .   27048   1
      86     .   1   1   8     8     SER   N      N   15   118.229   0.02    .   1   .   .   2378   .   .   8     SER   N      .   27048   1
      87     .   1   1   9     9     LEU   H      H   1    7.743     0.005   .   1   .   .   336    .   .   9     LEU   H      .   27048   1
      88     .   1   1   9     9     LEU   HA     H   1    4.034     0.005   .   1   .   .   1882   .   .   9     LEU   HA     .   27048   1
      89     .   1   1   9     9     LEU   HB2    H   1    1.861     0.005   .   2   .   .   1883   .   .   9     LEU   HB2    .   27048   1
      90     .   1   1   9     9     LEU   HB3    H   1    1.587     0.005   .   2   .   .   1884   .   .   9     LEU   HB3    .   27048   1
      91     .   1   1   9     9     LEU   HG     H   1    1.654     0.005   .   1   .   .   1885   .   .   9     LEU   HG     .   27048   1
      92     .   1   1   9     9     LEU   HD11   H   1    0.988     0.005   .   2   .   .   2451   .   .   9     LEU   HD11   .   27048   1
      93     .   1   1   9     9     LEU   HD12   H   1    0.988     0.005   .   2   .   .   2451   .   .   9     LEU   HD12   .   27048   1
      94     .   1   1   9     9     LEU   HD13   H   1    0.988     0.005   .   2   .   .   2451   .   .   9     LEU   HD13   .   27048   1
      95     .   1   1   9     9     LEU   HD21   H   1    0.989     0.005   .   2   .   .   2454   .   .   9     LEU   HD21   .   27048   1
      96     .   1   1   9     9     LEU   HD22   H   1    0.989     0.005   .   2   .   .   2454   .   .   9     LEU   HD22   .   27048   1
      97     .   1   1   9     9     LEU   HD23   H   1    0.989     0.005   .   2   .   .   2454   .   .   9     LEU   HD23   .   27048   1
      98     .   1   1   9     9     LEU   C      C   13   177.387   0.005   .   1   .   .   2237   .   .   9     LEU   C      .   27048   1
      99     .   1   1   9     9     LEU   CA     C   13   57.737    0.005   .   1   .   .   1195   .   .   9     LEU   CA     .   27048   1
      100    .   1   1   9     9     LEU   CB     C   13   41.950    0.005   .   1   .   .   1196   .   .   9     LEU   CB     .   27048   1
      101    .   1   1   9     9     LEU   CG     C   13   27.178    0.005   .   1   .   .   1197   .   .   9     LEU   CG     .   27048   1
      102    .   1   1   9     9     LEU   CD1    C   13   23.569    0.005   .   2   .   .   2452   .   .   9     LEU   CD1    .   27048   1
      103    .   1   1   9     9     LEU   CD2    C   13   25.398    0.005   .   2   .   .   2453   .   .   9     LEU   CD2    .   27048   1
      104    .   1   1   9     9     LEU   N      N   15   122.614   0.02    .   1   .   .   335    .   .   9     LEU   N      .   27048   1
      105    .   1   1   10    10    ARG   H      H   1    7.271     0.005   .   1   .   .   441    .   .   10    ARG   H      .   27048   1
      106    .   1   1   10    10    ARG   HA     H   1    3.945     0.005   .   1   .   .   1876   .   .   10    ARG   HA     .   27048   1
      107    .   1   1   10    10    ARG   HB2    H   1    1.886     0.005   .   2   .   .   1877   .   .   10    ARG   HB2    .   27048   1
      108    .   1   1   10    10    ARG   HB3    H   1    1.955     0.005   .   2   .   .   1878   .   .   10    ARG   HB3    .   27048   1
      109    .   1   1   10    10    ARG   HG2    H   1    1.483     0.005   .   1   .   .   1879   .   .   10    ARG   HG2    .   27048   1
      110    .   1   1   10    10    ARG   HG3    H   1    1.483     0.005   .   1   .   .   1880   .   .   10    ARG   HG3    .   27048   1
      111    .   1   1   10    10    ARG   HD2    H   1    3.145     0.005   .   1   .   .   1881   .   .   10    ARG   HD2    .   27048   1
      112    .   1   1   10    10    ARG   HD3    H   1    3.145     0.005   .   1   .   .   2064   .   .   10    ARG   HD3    .   27048   1
      113    .   1   1   10    10    ARG   C      C   13   178.557   0.005   .   1   .   .   2236   .   .   10    ARG   C      .   27048   1
      114    .   1   1   10    10    ARG   CA     C   13   59.292    0.005   .   1   .   .   1191   .   .   10    ARG   CA     .   27048   1
      115    .   1   1   10    10    ARG   CB     C   13   31.407    0.005   .   1   .   .   1193   .   .   10    ARG   CB     .   27048   1
      116    .   1   1   10    10    ARG   CG     C   13   26.860    0.005   .   1   .   .   1194   .   .   10    ARG   CG     .   27048   1
      117    .   1   1   10    10    ARG   CD     C   13   44.491    0.005   .   1   .   .   1192   .   .   10    ARG   CD     .   27048   1
      118    .   1   1   10    10    ARG   N      N   15   116.852   0.02    .   1   .   .   442    .   .   10    ARG   N      .   27048   1
      119    .   1   1   11    11    ALA   H      H   1    8.427     0.005   .   1   .   .   321    .   .   11    ALA   H      .   27048   1
      120    .   1   1   11    11    ALA   HA     H   1    3.996     0.005   .   1   .   .   1874   .   .   11    ALA   HA     .   27048   1
      121    .   1   1   11    11    ALA   HB1    H   1    1.140     0.005   .   1   .   .   1875   .   .   11    ALA   HB1    .   27048   1
      122    .   1   1   11    11    ALA   HB2    H   1    1.140     0.005   .   1   .   .   1875   .   .   11    ALA   HB2    .   27048   1
      123    .   1   1   11    11    ALA   HB3    H   1    1.140     0.005   .   1   .   .   1875   .   .   11    ALA   HB3    .   27048   1
      124    .   1   1   11    11    ALA   C      C   13   178.626   0.005   .   1   .   .   2235   .   .   11    ALA   C      .   27048   1
      125    .   1   1   11    11    ALA   CA     C   13   55.016    0.005   .   1   .   .   1189   .   .   11    ALA   CA     .   27048   1
      126    .   1   1   11    11    ALA   CB     C   13   19.502    0.005   .   1   .   .   1190   .   .   11    ALA   CB     .   27048   1
      127    .   1   1   11    11    ALA   N      N   15   117.324   0.02    .   1   .   .   322    .   .   11    ALA   N      .   27048   1
      128    .   1   1   12    12    LEU   H      H   1    7.819     0.005   .   1   .   .   387    .   .   12    LEU   H      .   27048   1
      129    .   1   1   12    12    LEU   HA     H   1    3.519     0.005   .   1   .   .   1871   .   .   12    LEU   HA     .   27048   1
      130    .   1   1   12    12    LEU   HB2    H   1    1.733     0.005   .   1   .   .   1873   .   .   12    LEU   HB2    .   27048   1
      131    .   1   1   12    12    LEU   HB3    H   1    1.733     0.005   .   1   .   .   2065   .   .   12    LEU   HB3    .   27048   1
      132    .   1   1   12    12    LEU   HG     H   1    1.454     0.005   .   1   .   .   1872   .   .   12    LEU   HG     .   27048   1
      133    .   1   1   12    12    LEU   HD11   H   1    0.504     0.005   .   2   .   .   2606   .   .   12    LEU   HD11   .   27048   1
      134    .   1   1   12    12    LEU   HD12   H   1    0.504     0.005   .   2   .   .   2606   .   .   12    LEU   HD12   .   27048   1
      135    .   1   1   12    12    LEU   HD13   H   1    0.504     0.005   .   2   .   .   2606   .   .   12    LEU   HD13   .   27048   1
      136    .   1   1   12    12    LEU   HD21   H   1    0.694     0.005   .   2   .   .   2607   .   .   12    LEU   HD21   .   27048   1
      137    .   1   1   12    12    LEU   HD22   H   1    0.694     0.005   .   2   .   .   2607   .   .   12    LEU   HD22   .   27048   1
      138    .   1   1   12    12    LEU   HD23   H   1    0.694     0.005   .   2   .   .   2607   .   .   12    LEU   HD23   .   27048   1
      139    .   1   1   12    12    LEU   C      C   13   179.035   0.005   .   1   .   .   2234   .   .   12    LEU   C      .   27048   1
      140    .   1   1   12    12    LEU   CA     C   13   60.268    0.005   .   1   .   .   1186   .   .   12    LEU   CA     .   27048   1
      141    .   1   1   12    12    LEU   CB     C   13   43.035    0.005   .   1   .   .   1187   .   .   12    LEU   CB     .   27048   1
      142    .   1   1   12    12    LEU   CG     C   13   28.931    0.005   .   1   .   .   2608   .   .   12    LEU   CG     .   27048   1
      143    .   1   1   12    12    LEU   CD1    C   13   24.147    0.005   .   2   .   .   2605   .   .   12    LEU   CD1    .   27048   1
      144    .   1   1   12    12    LEU   CD2    C   13   27.765    0.005   .   2   .   .   2604   .   .   12    LEU   CD2    .   27048   1
      145    .   1   1   12    12    LEU   N      N   15   119.609   0.02    .   1   .   .   388    .   .   12    LEU   N      .   27048   1
      146    .   1   1   13    13    LYS   H      H   1    7.147     0.005   .   1   .   .   437    .   .   13    LYS   H      .   27048   1
      147    .   1   1   13    13    LYS   HA     H   1    4.447     0.005   .   1   .   .   1866   .   .   13    LYS   HA     .   27048   1
      148    .   1   1   13    13    LYS   HB2    H   1    2.133     0.005   .   2   .   .   1869   .   .   13    LYS   HB2    .   27048   1
      149    .   1   1   13    13    LYS   HB3    H   1    1.767     0.005   .   2   .   .   2603   .   .   13    LYS   HB3    .   27048   1
      150    .   1   1   13    13    LYS   HG2    H   1    1.582     0.005   .   2   .   .   1870   .   .   13    LYS   HG2    .   27048   1
      151    .   1   1   13    13    LYS   HG3    H   1    1.819     0.005   .   2   .   .   2602   .   .   13    LYS   HG3    .   27048   1
      152    .   1   1   13    13    LYS   HD2    H   1    1.821     0.005   .   1   .   .   2247   .   .   13    LYS   HD2    .   27048   1
      153    .   1   1   13    13    LYS   HD3    H   1    1.821     0.005   .   1   .   .   2248   .   .   13    LYS   HD3    .   27048   1
      154    .   1   1   13    13    LYS   HE2    H   1    3.042     0.005   .   1   .   .   1867   .   .   13    LYS   HE2    .   27048   1
      155    .   1   1   13    13    LYS   HE3    H   1    3.042     0.005   .   1   .   .   1868   .   .   13    LYS   HE3    .   27048   1
      156    .   1   1   13    13    LYS   C      C   13   176.361   0.005   .   1   .   .   2233   .   .   13    LYS   C      .   27048   1
      157    .   1   1   13    13    LYS   CA     C   13   57.709    0.005   .   1   .   .   1181   .   .   13    LYS   CA     .   27048   1
      158    .   1   1   13    13    LYS   CB     C   13   32.630    0.005   .   1   .   .   1183   .   .   13    LYS   CB     .   27048   1
      159    .   1   1   13    13    LYS   CG     C   13   25.746    0.005   .   1   .   .   1185   .   .   13    LYS   CG     .   27048   1
      160    .   1   1   13    13    LYS   CD     C   13   29.566    0.005   .   1   .   .   1184   .   .   13    LYS   CD     .   27048   1
      161    .   1   1   13    13    LYS   CE     C   13   42.209    0.005   .   1   .   .   1182   .   .   13    LYS   CE     .   27048   1
      162    .   1   1   13    13    LYS   N      N   15   114.978   0.02    .   1   .   .   438    .   .   13    LYS   N      .   27048   1
      163    .   1   1   14    14    LEU   H      H   1    7.469     0.005   .   1   .   .   271    .   .   14    LEU   H      .   27048   1
      164    .   1   1   14    14    LEU   HA     H   1    4.742     0.005   .   1   .   .   1865   .   .   14    LEU   HA     .   27048   1
      165    .   1   1   14    14    LEU   HB2    H   1    2.220     0.005   .   2   .   .   2066   .   .   14    LEU   HB2    .   27048   1
      166    .   1   1   14    14    LEU   HB3    H   1    1.890     0.005   .   2   .   .   2067   .   .   14    LEU   HB3    .   27048   1
      167    .   1   1   14    14    LEU   HG     H   1    2.003     0.005   .   1   .   .   2068   .   .   14    LEU   HG     .   27048   1
      168    .   1   1   14    14    LEU   HD11   H   1    0.888     0.005   .   2   .   .   1863   .   .   14    LEU   HD11   .   27048   1
      169    .   1   1   14    14    LEU   HD12   H   1    0.888     0.005   .   2   .   .   1863   .   .   14    LEU   HD12   .   27048   1
      170    .   1   1   14    14    LEU   HD13   H   1    0.888     0.005   .   2   .   .   1863   .   .   14    LEU   HD13   .   27048   1
      171    .   1   1   14    14    LEU   HD21   H   1    0.753     0.005   .   2   .   .   1864   .   .   14    LEU   HD21   .   27048   1
      172    .   1   1   14    14    LEU   HD22   H   1    0.753     0.005   .   2   .   .   1864   .   .   14    LEU   HD22   .   27048   1
      173    .   1   1   14    14    LEU   HD23   H   1    0.753     0.005   .   2   .   .   1864   .   .   14    LEU   HD23   .   27048   1
      174    .   1   1   14    14    LEU   C      C   13   177.547   0.005   .   1   .   .   2232   .   .   14    LEU   C      .   27048   1
      175    .   1   1   14    14    LEU   CA     C   13   53.490    0.005   .   1   .   .   1176   .   .   14    LEU   CA     .   27048   1
      176    .   1   1   14    14    LEU   CB     C   13   42.348    0.005   .   1   .   .   1177   .   .   14    LEU   CB     .   27048   1
      177    .   1   1   14    14    LEU   CG     C   13   26.350    0.005   .   1   .   .   1178   .   .   14    LEU   CG     .   27048   1
      178    .   1   1   14    14    LEU   CD1    C   13   25.510    0.005   .   2   .   .   1179   .   .   14    LEU   CD1    .   27048   1
      179    .   1   1   14    14    LEU   CD2    C   13   25.509    0.005   .   2   .   .   1180   .   .   14    LEU   CD2    .   27048   1
      180    .   1   1   14    14    LEU   N      N   15   116.578   0.02    .   1   .   .   272    .   .   14    LEU   N      .   27048   1
      181    .   1   1   15    15    MET   H      H   1    7.786     0.005   .   1   .   .   385    .   .   15    MET   H      .   27048   1
      182    .   1   1   15    15    MET   HA     H   1    4.370     0.005   .   1   .   .   1862   .   .   15    MET   HA     .   27048   1
      183    .   1   1   15    15    MET   HB2    H   1    3.005     0.005   .   2   .   .   2069   .   .   15    MET   HB2    .   27048   1
      184    .   1   1   15    15    MET   HB3    H   1    2.360     0.005   .   2   .   .   2070   .   .   15    MET   HB3    .   27048   1
      185    .   1   1   15    15    MET   C      C   13   175.447   0.005   .   1   .   .   2231   .   .   15    MET   C      .   27048   1
      186    .   1   1   15    15    MET   CA     C   13   59.324    0.005   .   1   .   .   1174   .   .   15    MET   CA     .   27048   1
      187    .   1   1   15    15    MET   CB     C   13   33.802    0.005   .   1   .   .   1175   .   .   15    MET   CB     .   27048   1
      188    .   1   1   15    15    MET   N      N   15   119.664   0.02    .   1   .   .   386    .   .   15    MET   N      .   27048   1
      189    .   1   1   16    16    ASP   H      H   1    9.045     0.005   .   1   .   .   172    .   .   16    ASP   H      .   27048   1
      190    .   1   1   16    16    ASP   HA     H   1    4.590     0.005   .   1   .   .   1859   .   .   16    ASP   HA     .   27048   1
      191    .   1   1   16    16    ASP   HB2    H   1    2.319     0.005   .   2   .   .   1860   .   .   16    ASP   HB2    .   27048   1
      192    .   1   1   16    16    ASP   HB3    H   1    1.702     0.005   .   2   .   .   1861   .   .   16    ASP   HB3    .   27048   1
      193    .   1   1   16    16    ASP   C      C   13   175.893   0.005   .   1   .   .   2230   .   .   16    ASP   C      .   27048   1
      194    .   1   1   16    16    ASP   CA     C   13   52.848    0.005   .   1   .   .   1172   .   .   16    ASP   CA     .   27048   1
      195    .   1   1   16    16    ASP   CB     C   13   38.851    0.005   .   1   .   .   1173   .   .   16    ASP   CB     .   27048   1
      196    .   1   1   16    16    ASP   N      N   15   124.264   0.02    .   1   .   .   171    .   .   16    ASP   N      .   27048   1
      197    .   1   1   17    17    LEU   H      H   1    8.458     0.005   .   1   .   .   26     .   .   17    LEU   H      .   27048   1
      198    .   1   1   17    17    LEU   HA     H   1    4.545     0.005   .   1   .   .   1858   .   .   17    LEU   HA     .   27048   1
      199    .   1   1   17    17    LEU   C      C   13   176.678   0.005   .   1   .   .   2229   .   .   17    LEU   C      .   27048   1
      200    .   1   1   17    17    LEU   CA     C   13   56.692    0.005   .   1   .   .   1171   .   .   17    LEU   CA     .   27048   1
      201    .   1   1   17    17    LEU   CB     C   13   42.543    0.005   .   1   .   .   .      .   .   17    LEU   CB     .   27048   1
      202    .   1   1   17    17    LEU   CG     C   13   26.516    0.005   .   1   .   .   .      .   .   17    LEU   CG     .   27048   1
      203    .   1   1   17    17    LEU   CD1    C   13   24.173    0.005   .   1   .   .   .      .   .   17    LEU   CD1    .   27048   1
      204    .   1   1   17    17    LEU   CD2    C   13   24.173    0.005   .   1   .   .   .      .   .   17    LEU   CD2    .   27048   1
      205    .   1   1   17    17    LEU   N      N   15   128.805   0.02    .   1   .   .   25     .   .   17    LEU   N      .   27048   1
      206    .   1   1   18    18    THR   H      H   1    8.224     0.005   .   1   .   .   184    .   .   18    THR   H      .   27048   1
      207    .   1   1   18    18    THR   HA     H   1    5.065     0.005   .   1   .   .   2037   .   .   18    THR   HA     .   27048   1
      208    .   1   1   18    18    THR   HB     H   1    3.577     0.005   .   1   .   .   2015   .   .   18    THR   HB     .   27048   1
      209    .   1   1   18    18    THR   HG21   H   1    0.746     0.005   .   1   .   .   1472   .   .   18    THR   HG21   .   27048   1
      210    .   1   1   18    18    THR   HG22   H   1    0.746     0.005   .   1   .   .   1472   .   .   18    THR   HG22   .   27048   1
      211    .   1   1   18    18    THR   HG23   H   1    0.746     0.005   .   1   .   .   1472   .   .   18    THR   HG23   .   27048   1
      212    .   1   1   18    18    THR   C      C   13   175.041   0.005   .   1   .   .   2228   .   .   18    THR   C      .   27048   1
      213    .   1   1   18    18    THR   CA     C   13   64.138    0.005   .   1   .   .   1169   .   .   18    THR   CA     .   27048   1
      214    .   1   1   18    18    THR   CB     C   13   72.080    0.005   .   1   .   .   1168   .   .   18    THR   CB     .   27048   1
      215    .   1   1   18    18    THR   CG2    C   13   20.386    0.005   .   1   .   .   1170   .   .   18    THR   CG2    .   27048   1
      216    .   1   1   18    18    THR   N      N   15   125.480   0.02    .   1   .   .   183    .   .   18    THR   N      .   27048   1
      217    .   1   1   19    19    THR   H      H   1    8.255     0.005   .   1   .   .   213    .   .   19    THR   H      .   27048   1
      218    .   1   1   19    19    THR   HA     H   1    4.238     0.005   .   1   .   .   2019   .   .   19    THR   HA     .   27048   1
      219    .   1   1   19    19    THR   HB     H   1    3.841     0.005   .   1   .   .   2018   .   .   19    THR   HB     .   27048   1
      220    .   1   1   19    19    THR   HG21   H   1    1.218     0.005   .   1   .   .   1857   .   .   19    THR   HG21   .   27048   1
      221    .   1   1   19    19    THR   HG22   H   1    1.218     0.005   .   1   .   .   1857   .   .   19    THR   HG22   .   27048   1
      222    .   1   1   19    19    THR   HG23   H   1    1.218     0.005   .   1   .   .   1857   .   .   19    THR   HG23   .   27048   1
      223    .   1   1   19    19    THR   C      C   13   171.028   0.005   .   1   .   .   2227   .   .   19    THR   C      .   27048   1
      224    .   1   1   19    19    THR   CA     C   13   62.770    0.005   .   1   .   .   1166   .   .   19    THR   CA     .   27048   1
      225    .   1   1   19    19    THR   CB     C   13   70.441    0.005   .   1   .   .   1167   .   .   19    THR   CB     .   27048   1
      226    .   1   1   19    19    THR   CG2    C   13   20.669    0.005   .   1   .   .   1165   .   .   19    THR   CG2    .   27048   1
      227    .   1   1   19    19    THR   N      N   15   122.191   0.02    .   1   .   .   214    .   .   19    THR   N      .   27048   1
      228    .   1   1   20    20    LEU   H      H   1    8.409     0.005   .   1   .   .   2      .   .   20    LEU   H      .   27048   1
      229    .   1   1   20    20    LEU   HA     H   1    4.225     0.005   .   1   .   .   1856   .   .   20    LEU   HA     .   27048   1
      230    .   1   1   20    20    LEU   HB2    H   1    0.921     0.005   .   2   .   .   2071   .   .   20    LEU   HB2    .   27048   1
      231    .   1   1   20    20    LEU   HB3    H   1    1.194     0.005   .   2   .   .   2072   .   .   20    LEU   HB3    .   27048   1
      232    .   1   1   20    20    LEU   HG     H   1    0.846     0.005   .   1   .   .   2073   .   .   20    LEU   HG     .   27048   1
      233    .   1   1   20    20    LEU   HD11   H   1    -0.307    0.005   .   2   .   .   1854   .   .   20    LEU   HD11   .   27048   1
      234    .   1   1   20    20    LEU   HD12   H   1    -0.307    0.005   .   2   .   .   1854   .   .   20    LEU   HD12   .   27048   1
      235    .   1   1   20    20    LEU   HD13   H   1    -0.307    0.005   .   2   .   .   1854   .   .   20    LEU   HD13   .   27048   1
      236    .   1   1   20    20    LEU   HD21   H   1    0.241     0.005   .   2   .   .   1855   .   .   20    LEU   HD21   .   27048   1
      237    .   1   1   20    20    LEU   HD22   H   1    0.241     0.005   .   2   .   .   1855   .   .   20    LEU   HD22   .   27048   1
      238    .   1   1   20    20    LEU   HD23   H   1    0.241     0.005   .   2   .   .   1855   .   .   20    LEU   HD23   .   27048   1
      239    .   1   1   20    20    LEU   C      C   13   175.894   0.005   .   1   .   .   2226   .   .   20    LEU   C      .   27048   1
      240    .   1   1   20    20    LEU   CA     C   13   52.753    0.005   .   1   .   .   1162   .   .   20    LEU   CA     .   27048   1
      241    .   1   1   20    20    LEU   CB     C   13   42.899    0.005   .   1   .   .   1163   .   .   20    LEU   CB     .   27048   1
      242    .   1   1   20    20    LEU   CG     C   13   25.541    0.005   .   1   .   .   2075   .   .   20    LEU   CG     .   27048   1
      243    .   1   1   20    20    LEU   CD1    C   13   22.081    0.005   .   2   .   .   1164   .   .   20    LEU   CD1    .   27048   1
      244    .   1   1   20    20    LEU   CD2    C   13   27.149    0.005   .   2   .   .   2074   .   .   20    LEU   CD2    .   27048   1
      245    .   1   1   20    20    LEU   N      N   15   133.014   0.02    .   1   .   .   1      .   .   20    LEU   N      .   27048   1
      246    .   1   1   21    21    ASN   H      H   1    8.723     0.005   .   1   .   .   471    .   .   21    ASN   H      .   27048   1
      247    .   1   1   21    21    ASN   HA     H   1    5.243     0.005   .   1   .   .   1851   .   .   21    ASN   HA     .   27048   1
      248    .   1   1   21    21    ASN   HB2    H   1    2.867     0.005   .   1   .   .   1852   .   .   21    ASN   HB2    .   27048   1
      249    .   1   1   21    21    ASN   HB3    H   1    2.867     0.005   .   1   .   .   1853   .   .   21    ASN   HB3    .   27048   1
      250    .   1   1   21    21    ASN   HD21   H   1    8.260     0.005   .   1   .   .   495    .   .   21    ASN   HD21   .   27048   1
      251    .   1   1   21    21    ASN   HD22   H   1    7.026     0.005   .   1   .   .   497    .   .   21    ASN   HD22   .   27048   1
      252    .   1   1   21    21    ASN   CA     C   13   51.973    0.005   .   1   .   .   1160   .   .   21    ASN   CA     .   27048   1
      253    .   1   1   21    21    ASN   CB     C   13   40.791    0.005   .   1   .   .   1161   .   .   21    ASN   CB     .   27048   1
      254    .   1   1   21    21    ASN   CG     C   13   177.081   0.005   .   1   .   .   2363   .   .   21    ASN   CG     .   27048   1
      255    .   1   1   21    21    ASN   N      N   15   122.101   0.02    .   1   .   .   472    .   .   21    ASN   N      .   27048   1
      256    .   1   1   21    21    ASN   ND2    N   15   119.662   0.02    .   1   .   .   496    .   .   21    ASN   ND2    .   27048   1
      257    .   1   1   22    22    ASP   HA     H   1    4.455     0.005   .   1   .   .   1848   .   .   22    ASP   HA     .   27048   1
      258    .   1   1   22    22    ASP   HB2    H   1    2.784     0.005   .   2   .   .   1849   .   .   22    ASP   HB2    .   27048   1
      259    .   1   1   22    22    ASP   HB3    H   1    2.658     0.005   .   2   .   .   1850   .   .   22    ASP   HB3    .   27048   1
      260    .   1   1   22    22    ASP   C      C   13   176.268   0.005   .   1   .   .   2225   .   .   22    ASP   C      .   27048   1
      261    .   1   1   22    22    ASP   CA     C   13   56.931    0.005   .   1   .   .   1158   .   .   22    ASP   CA     .   27048   1
      262    .   1   1   22    22    ASP   CB     C   13   40.199    0.005   .   1   .   .   1159   .   .   22    ASP   CB     .   27048   1
      263    .   1   1   23    23    ASP   H      H   1    8.180     0.005   .   1   .   .   148    .   .   23    ASP   H      .   27048   1
      264    .   1   1   23    23    ASP   HA     H   1    4.717     0.005   .   1   .   .   1847   .   .   23    ASP   HA     .   27048   1
      265    .   1   1   23    23    ASP   HB2    H   1    3.009     0.005   .   2   .   .   1845   .   .   23    ASP   HB2    .   27048   1
      266    .   1   1   23    23    ASP   HB3    H   1    2.545     0.005   .   2   .   .   1846   .   .   23    ASP   HB3    .   27048   1
      267    .   1   1   23    23    ASP   C      C   13   176.465   0.005   .   1   .   .   2224   .   .   23    ASP   C      .   27048   1
      268    .   1   1   23    23    ASP   CA     C   13   52.247    0.005   .   1   .   .   1157   .   .   23    ASP   CA     .   27048   1
      269    .   1   1   23    23    ASP   CB     C   13   39.483    0.005   .   1   .   .   1156   .   .   23    ASP   CB     .   27048   1
      270    .   1   1   23    23    ASP   N      N   15   114.987   0.02    .   1   .   .   147    .   .   23    ASP   N      .   27048   1
      271    .   1   1   24    24    ASP   H      H   1    7.292     0.005   .   1   .   .   357    .   .   24    ASP   H      .   27048   1
      272    .   1   1   24    24    ASP   HA     H   1    4.476     0.005   .   1   .   .   1844   .   .   24    ASP   HA     .   27048   1
      273    .   1   1   24    24    ASP   HB2    H   1    2.083     0.005   .   2   .   .   1842   .   .   24    ASP   HB2    .   27048   1
      274    .   1   1   24    24    ASP   HB3    H   1    2.884     0.005   .   2   .   .   1843   .   .   24    ASP   HB3    .   27048   1
      275    .   1   1   24    24    ASP   C      C   13   175.179   0.005   .   1   .   .   2223   .   .   24    ASP   C      .   27048   1
      276    .   1   1   24    24    ASP   CA     C   13   57.308    0.005   .   1   .   .   1154   .   .   24    ASP   CA     .   27048   1
      277    .   1   1   24    24    ASP   CB     C   13   41.234    0.005   .   1   .   .   1155   .   .   24    ASP   CB     .   27048   1
      278    .   1   1   24    24    ASP   N      N   15   120.031   0.02    .   1   .   .   358    .   .   24    ASP   N      .   27048   1
      279    .   1   1   25    25    THR   H      H   1    6.276     0.005   .   1   .   .   52     .   .   25    THR   H      .   27048   1
      280    .   1   1   25    25    THR   HA     H   1    4.869     0.005   .   1   .   .   2076   .   .   25    THR   HA     .   27048   1
      281    .   1   1   25    25    THR   HB     H   1    4.694     0.005   .   1   .   .   2077   .   .   25    THR   HB     .   27048   1
      282    .   1   1   25    25    THR   HG21   H   1    1.334     0.005   .   1   .   .   1841   .   .   25    THR   HG21   .   27048   1
      283    .   1   1   25    25    THR   HG22   H   1    1.334     0.005   .   1   .   .   1841   .   .   25    THR   HG22   .   27048   1
      284    .   1   1   25    25    THR   HG23   H   1    1.334     0.005   .   1   .   .   1841   .   .   25    THR   HG23   .   27048   1
      285    .   1   1   25    25    THR   C      C   13   174.586   0.005   .   1   .   .   2222   .   .   25    THR   C      .   27048   1
      286    .   1   1   25    25    THR   CA     C   13   58.739    0.005   .   1   .   .   1152   .   .   25    THR   CA     .   27048   1
      287    .   1   1   25    25    THR   CB     C   13   73.787    0.005   .   1   .   .   1151   .   .   25    THR   CB     .   27048   1
      288    .   1   1   25    25    THR   CG2    C   13   21.985    0.005   .   1   .   .   1153   .   .   25    THR   CG2    .   27048   1
      289    .   1   1   25    25    THR   N      N   15   107.530   0.02    .   1   .   .   51     .   .   25    THR   N      .   27048   1
      290    .   1   1   26    26    ASP   H      H   1    9.058     0.005   .   1   .   .   475    .   .   26    ASP   H      .   27048   1
      291    .   1   1   26    26    ASP   HA     H   1    4.061     0.005   .   1   .   .   1838   .   .   26    ASP   HA     .   27048   1
      292    .   1   1   26    26    ASP   HB2    H   1    2.714     0.005   .   2   .   .   1839   .   .   26    ASP   HB2    .   27048   1
      293    .   1   1   26    26    ASP   HB3    H   1    2.609     0.005   .   2   .   .   1840   .   .   26    ASP   HB3    .   27048   1
      294    .   1   1   26    26    ASP   C      C   13   177.663   0.005   .   1   .   .   2221   .   .   26    ASP   C      .   27048   1
      295    .   1   1   26    26    ASP   CA     C   13   58.239    0.005   .   1   .   .   1149   .   .   26    ASP   CA     .   27048   1
      296    .   1   1   26    26    ASP   CB     C   13   39.973    0.005   .   1   .   .   1150   .   .   26    ASP   CB     .   27048   1
      297    .   1   1   26    26    ASP   N      N   15   121.700   0.02    .   1   .   .   476    .   .   26    ASP   N      .   27048   1
      298    .   1   1   27    27    GLU   H      H   1    8.520     0.005   .   1   .   .   328    .   .   27    GLU   H      .   27048   1
      299    .   1   1   27    27    GLU   HA     H   1    3.858     0.005   .   1   .   .   1833   .   .   27    GLU   HA     .   27048   1
      300    .   1   1   27    27    GLU   HB2    H   1    2.046     0.005   .   2   .   .   1836   .   .   27    GLU   HB2    .   27048   1
      301    .   1   1   27    27    GLU   HB3    H   1    1.935     0.005   .   2   .   .   1837   .   .   27    GLU   HB3    .   27048   1
      302    .   1   1   27    27    GLU   HG2    H   1    2.315     0.005   .   1   .   .   1834   .   .   27    GLU   HG2    .   27048   1
      303    .   1   1   27    27    GLU   HG3    H   1    2.315     0.005   .   1   .   .   1835   .   .   27    GLU   HG3    .   27048   1
      304    .   1   1   27    27    GLU   C      C   13   179.501   0.005   .   1   .   .   2220   .   .   27    GLU   C      .   27048   1
      305    .   1   1   27    27    GLU   CA     C   13   60.372    0.005   .   1   .   .   1146   .   .   27    GLU   CA     .   27048   1
      306    .   1   1   27    27    GLU   CB     C   13   29.322    0.005   .   1   .   .   1148   .   .   27    GLU   CB     .   27048   1
      307    .   1   1   27    27    GLU   CG     C   13   36.804    0.005   .   1   .   .   1147   .   .   27    GLU   CG     .   27048   1
      308    .   1   1   27    27    GLU   N      N   15   116.976   0.02    .   1   .   .   327    .   .   27    GLU   N      .   27048   1
      309    .   1   1   28    28    LYS   H      H   1    7.573     0.005   .   1   .   .   380    .   .   28    LYS   H      .   27048   1
      310    .   1   1   28    28    LYS   HA     H   1    4.062     0.005   .   1   .   .   1824   .   .   28    LYS   HA     .   27048   1
      311    .   1   1   28    28    LYS   HB2    H   1    1.913     0.005   .   1   .   .   1827   .   .   28    LYS   HB2    .   27048   1
      312    .   1   1   28    28    LYS   HB3    H   1    1.913     0.005   .   1   .   .   1828   .   .   28    LYS   HB3    .   27048   1
      313    .   1   1   28    28    LYS   HG2    H   1    1.588     0.005   .   2   .   .   1831   .   .   28    LYS   HG2    .   27048   1
      314    .   1   1   28    28    LYS   HG3    H   1    1.514     0.005   .   2   .   .   1832   .   .   28    LYS   HG3    .   27048   1
      315    .   1   1   28    28    LYS   HD2    H   1    1.782     0.005   .   2   .   .   1829   .   .   28    LYS   HD2    .   27048   1
      316    .   1   1   28    28    LYS   HD3    H   1    1.759     0.005   .   2   .   .   1830   .   .   28    LYS   HD3    .   27048   1
      317    .   1   1   28    28    LYS   HE2    H   1    2.999     0.005   .   1   .   .   1825   .   .   28    LYS   HE2    .   27048   1
      318    .   1   1   28    28    LYS   HE3    H   1    2.999     0.005   .   1   .   .   1826   .   .   28    LYS   HE3    .   27048   1
      319    .   1   1   28    28    LYS   C      C   13   179.491   0.005   .   1   .   .   2219   .   .   28    LYS   C      .   27048   1
      320    .   1   1   28    28    LYS   CA     C   13   58.693    0.005   .   1   .   .   1141   .   .   28    LYS   CA     .   27048   1
      321    .   1   1   28    28    LYS   CB     C   13   32.867    0.005   .   1   .   .   1143   .   .   28    LYS   CB     .   27048   1
      322    .   1   1   28    28    LYS   CG     C   13   25.415    0.005   .   1   .   .   1145   .   .   28    LYS   CG     .   27048   1
      323    .   1   1   28    28    LYS   CD     C   13   29.233    0.005   .   1   .   .   1144   .   .   28    LYS   CD     .   27048   1
      324    .   1   1   28    28    LYS   CE     C   13   42.050    0.005   .   1   .   .   1142   .   .   28    LYS   CE     .   27048   1
      325    .   1   1   28    28    LYS   N      N   15   120.133   0.02    .   1   .   .   379    .   .   28    LYS   N      .   27048   1
      326    .   1   1   29    29    VAL   H      H   1    7.784     0.005   .   1   .   .   337    .   .   29    VAL   H      .   27048   1
      327    .   1   1   29    29    VAL   HA     H   1    3.405     0.005   .   1   .   .   1820   .   .   29    VAL   HA     .   27048   1
      328    .   1   1   29    29    VAL   HB     H   1    1.884     0.005   .   1   .   .   1821   .   .   29    VAL   HB     .   27048   1
      329    .   1   1   29    29    VAL   HG11   H   1    0.777     0.005   .   2   .   .   1822   .   .   29    VAL   HG11   .   27048   1
      330    .   1   1   29    29    VAL   HG12   H   1    0.777     0.005   .   2   .   .   1822   .   .   29    VAL   HG12   .   27048   1
      331    .   1   1   29    29    VAL   HG13   H   1    0.777     0.005   .   2   .   .   1822   .   .   29    VAL   HG13   .   27048   1
      332    .   1   1   29    29    VAL   HG21   H   1    0.255     0.005   .   2   .   .   1823   .   .   29    VAL   HG21   .   27048   1
      333    .   1   1   29    29    VAL   HG22   H   1    0.255     0.005   .   2   .   .   1823   .   .   29    VAL   HG22   .   27048   1
      334    .   1   1   29    29    VAL   HG23   H   1    0.255     0.005   .   2   .   .   1823   .   .   29    VAL   HG23   .   27048   1
      335    .   1   1   29    29    VAL   C      C   13   177.729   0.005   .   1   .   .   2218   .   .   29    VAL   C      .   27048   1
      336    .   1   1   29    29    VAL   CA     C   13   67.019    0.005   .   1   .   .   1137   .   .   29    VAL   CA     .   27048   1
      337    .   1   1   29    29    VAL   CB     C   13   31.277    0.005   .   1   .   .   1138   .   .   29    VAL   CB     .   27048   1
      338    .   1   1   29    29    VAL   CG1    C   13   21.775    0.005   .   2   .   .   1140   .   .   29    VAL   CG1    .   27048   1
      339    .   1   1   29    29    VAL   CG2    C   13   21.838    0.005   .   2   .   .   1139   .   .   29    VAL   CG2    .   27048   1
      340    .   1   1   29    29    VAL   N      N   15   122.803   0.02    .   1   .   .   338    .   .   29    VAL   N      .   27048   1
      341    .   1   1   30    30    ILE   H      H   1    8.851     0.005   .   1   .   .   170    .   .   30    ILE   H      .   27048   1
      342    .   1   1   30    30    ILE   HA     H   1    3.304     0.005   .   1   .   .   2041   .   .   30    ILE   HA     .   27048   1
      343    .   1   1   30    30    ILE   HB     H   1    1.655     0.005   .   1   .   .   2042   .   .   30    ILE   HB     .   27048   1
      344    .   1   1   30    30    ILE   HG12   H   1    1.071     0.005   .   1   .   .   2078   .   .   30    ILE   HG12   .   27048   1
      345    .   1   1   30    30    ILE   HG13   H   1    1.071     0.005   .   1   .   .   2079   .   .   30    ILE   HG13   .   27048   1
      346    .   1   1   30    30    ILE   HG21   H   1    0.643     0.005   .   1   .   .   2043   .   .   30    ILE   HG21   .   27048   1
      347    .   1   1   30    30    ILE   HG22   H   1    0.643     0.005   .   1   .   .   2043   .   .   30    ILE   HG22   .   27048   1
      348    .   1   1   30    30    ILE   HG23   H   1    0.643     0.005   .   1   .   .   2043   .   .   30    ILE   HG23   .   27048   1
      349    .   1   1   30    30    ILE   HD11   H   1    0.762     0.005   .   1   .   .   2044   .   .   30    ILE   HD11   .   27048   1
      350    .   1   1   30    30    ILE   HD12   H   1    0.762     0.005   .   1   .   .   2044   .   .   30    ILE   HD12   .   27048   1
      351    .   1   1   30    30    ILE   HD13   H   1    0.762     0.005   .   1   .   .   2044   .   .   30    ILE   HD13   .   27048   1
      352    .   1   1   30    30    ILE   C      C   13   177.558   0.005   .   1   .   .   2217   .   .   30    ILE   C      .   27048   1
      353    .   1   1   30    30    ILE   CA     C   13   66.637    0.005   .   1   .   .   1132   .   .   30    ILE   CA     .   27048   1
      354    .   1   1   30    30    ILE   CB     C   13   38.446    0.005   .   1   .   .   1133   .   .   30    ILE   CB     .   27048   1
      355    .   1   1   30    30    ILE   CG1    C   13   29.133    0.005   .   1   .   .   1134   .   .   30    ILE   CG1    .   27048   1
      356    .   1   1   30    30    ILE   CG2    C   13   17.038    0.005   .   1   .   .   1135   .   .   30    ILE   CG2    .   27048   1
      357    .   1   1   30    30    ILE   CD1    C   13   13.723    0.005   .   1   .   .   1136   .   .   30    ILE   CD1    .   27048   1
      358    .   1   1   30    30    ILE   N      N   15   124.403   0.02    .   1   .   .   169    .   .   30    ILE   N      .   27048   1
      359    .   1   1   31    31    ALA   H      H   1    7.535     0.005   .   1   .   .   375    .   .   31    ALA   H      .   27048   1
      360    .   1   1   31    31    ALA   HA     H   1    3.981     0.005   .   1   .   .   1818   .   .   31    ALA   HA     .   27048   1
      361    .   1   1   31    31    ALA   HB1    H   1    1.448     0.005   .   1   .   .   1819   .   .   31    ALA   HB1    .   27048   1
      362    .   1   1   31    31    ALA   HB2    H   1    1.448     0.005   .   1   .   .   1819   .   .   31    ALA   HB2    .   27048   1
      363    .   1   1   31    31    ALA   HB3    H   1    1.448     0.005   .   1   .   .   1819   .   .   31    ALA   HB3    .   27048   1
      364    .   1   1   31    31    ALA   C      C   13   180.398   0.005   .   1   .   .   2216   .   .   31    ALA   C      .   27048   1
      365    .   1   1   31    31    ALA   CA     C   13   55.298    0.005   .   1   .   .   1130   .   .   31    ALA   CA     .   27048   1
      366    .   1   1   31    31    ALA   CB     C   13   17.671    0.005   .   1   .   .   1131   .   .   31    ALA   CB     .   27048   1
      367    .   1   1   31    31    ALA   N      N   15   119.456   0.02    .   1   .   .   376    .   .   31    ALA   N      .   27048   1
      368    .   1   1   32    32    LEU   H      H   1    7.669     0.005   .   1   .   .   339    .   .   32    LEU   H      .   27048   1
      369    .   1   1   32    32    LEU   HA     H   1    3.959     0.005   .   1   .   .   1817   .   .   32    LEU   HA     .   27048   1
      370    .   1   1   32    32    LEU   HD11   H   1    0.756     0.005   .   2   .   .   2599   .   .   32    LEU   HD11   .   27048   1
      371    .   1   1   32    32    LEU   HD12   H   1    0.756     0.005   .   2   .   .   2599   .   .   32    LEU   HD12   .   27048   1
      372    .   1   1   32    32    LEU   HD13   H   1    0.756     0.005   .   2   .   .   2599   .   .   32    LEU   HD13   .   27048   1
      373    .   1   1   32    32    LEU   HD21   H   1    0.764     0.005   .   2   .   .   2601   .   .   32    LEU   HD21   .   27048   1
      374    .   1   1   32    32    LEU   HD22   H   1    0.764     0.005   .   2   .   .   2601   .   .   32    LEU   HD22   .   27048   1
      375    .   1   1   32    32    LEU   HD23   H   1    0.764     0.005   .   2   .   .   2601   .   .   32    LEU   HD23   .   27048   1
      376    .   1   1   32    32    LEU   C      C   13   178.733   0.005   .   1   .   .   2215   .   .   32    LEU   C      .   27048   1
      377    .   1   1   32    32    LEU   CA     C   13   58.202    0.005   .   1   .   .   1129   .   .   32    LEU   CA     .   27048   1
      378    .   1   1   32    32    LEU   CB     C   13   42.964    0.005   .   1   .   .   .      .   .   32    LEU   CB     .   27048   1
      379    .   1   1   32    32    LEU   CG     C   13   27.088    0.005   .   1   .   .   .      .   .   32    LEU   CG     .   27048   1
      380    .   1   1   32    32    LEU   CD1    C   13   27.024    0.005   .   2   .   .   2598   .   .   32    LEU   CD1    .   27048   1
      381    .   1   1   32    32    LEU   CD2    C   13   25.128    0.005   .   2   .   .   2600   .   .   32    LEU   CD2    .   27048   1
      382    .   1   1   32    32    LEU   N      N   15   122.393   0.02    .   1   .   .   340    .   .   32    LEU   N      .   27048   1
      383    .   1   1   33    33    CYS   H      H   1    8.080     0.005   .   1   .   .   144    .   .   33    CYS   H      .   27048   1
      384    .   1   1   33    33    CYS   HA     H   1    3.779     0.005   .   1   .   .   1813   .   .   33    CYS   HA     .   27048   1
      385    .   1   1   33    33    CYS   HB2    H   1    3.299     0.005   .   2   .   .   1814   .   .   33    CYS   HB2    .   27048   1
      386    .   1   1   33    33    CYS   HB3    H   1    2.098     0.005   .   2   .   .   1815   .   .   33    CYS   HB3    .   27048   1
      387    .   1   1   33    33    CYS   C      C   13   177.550   0.005   .   1   .   .   2214   .   .   33    CYS   C      .   27048   1
      388    .   1   1   33    33    CYS   CA     C   13   64.618    0.005   .   1   .   .   1128   .   .   33    CYS   CA     .   27048   1
      389    .   1   1   33    33    CYS   CB     C   13   27.206    0.005   .   1   .   .   1127   .   .   33    CYS   CB     .   27048   1
      390    .   1   1   33    33    CYS   N      N   15   115.517   0.02    .   1   .   .   143    .   .   33    CYS   N      .   27048   1
      391    .   1   1   34    34    HIS   H      H   1    7.780     0.005   .   1   .   .   261    .   .   34    HIS   H      .   27048   1
      392    .   1   1   34    34    HIS   HA     H   1    5.145     0.005   .   1   .   .   1810   .   .   34    HIS   HA     .   27048   1
      393    .   1   1   34    34    HIS   HB2    H   1    3.427     0.005   .   2   .   .   1811   .   .   34    HIS   HB2    .   27048   1
      394    .   1   1   34    34    HIS   HB3    H   1    3.227     0.005   .   2   .   .   1812   .   .   34    HIS   HB3    .   27048   1
      395    .   1   1   34    34    HIS   HD2    H   1    7.487     0.005   .   1   .   .   2408   .   .   34    HIS   HD2    .   27048   1
      396    .   1   1   34    34    HIS   HE1    H   1    8.618     0.005   .   1   .   .   2439   .   .   34    HIS   HE1    .   27048   1
      397    .   1   1   34    34    HIS   C      C   13   177.842   0.005   .   1   .   .   2213   .   .   34    HIS   C      .   27048   1
      398    .   1   1   34    34    HIS   CA     C   13   56.384    0.005   .   1   .   .   1125   .   .   34    HIS   CA     .   27048   1
      399    .   1   1   34    34    HIS   CB     C   13   28.414    0.005   .   1   .   .   1126   .   .   34    HIS   CB     .   27048   1
      400    .   1   1   34    34    HIS   CD2    C   13   119.518   0.005   .   1   .   .   2407   .   .   34    HIS   CD2    .   27048   1
      401    .   1   1   34    34    HIS   CE1    C   13   136.547   0.005   .   1   .   .   2440   .   .   34    HIS   CE1    .   27048   1
      402    .   1   1   34    34    HIS   N      N   15   116.245   0.02    .   1   .   .   262    .   .   34    HIS   N      .   27048   1
      403    .   1   1   35    35    GLN   H      H   1    8.017     0.005   .   1   .   .   396    .   .   35    GLN   H      .   27048   1
      404    .   1   1   35    35    GLN   HA     H   1    3.988     0.005   .   1   .   .   1805   .   .   35    GLN   HA     .   27048   1
      405    .   1   1   35    35    GLN   HB2    H   1    2.102     0.005   .   2   .   .   1808   .   .   35    GLN   HB2    .   27048   1
      406    .   1   1   35    35    GLN   HB3    H   1    2.259     0.005   .   2   .   .   1809   .   .   35    GLN   HB3    .   27048   1
      407    .   1   1   35    35    GLN   HG2    H   1    2.554     0.005   .   2   .   .   1806   .   .   35    GLN   HG2    .   27048   1
      408    .   1   1   35    35    GLN   HG3    H   1    2.353     0.005   .   2   .   .   1807   .   .   35    GLN   HG3    .   27048   1
      409    .   1   1   35    35    GLN   HE21   H   1    7.191     0.005   .   1   .   .   499    .   .   35    GLN   HE21   .   27048   1
      410    .   1   1   35    35    GLN   HE22   H   1    6.613     0.005   .   1   .   .   500    .   .   35    GLN   HE22   .   27048   1
      411    .   1   1   35    35    GLN   C      C   13   175.805   0.005   .   1   .   .   2212   .   .   35    GLN   C      .   27048   1
      412    .   1   1   35    35    GLN   CA     C   13   57.877    0.005   .   1   .   .   1122   .   .   35    GLN   CA     .   27048   1
      413    .   1   1   35    35    GLN   CB     C   13   28.988    0.005   .   1   .   .   1124   .   .   35    GLN   CB     .   27048   1
      414    .   1   1   35    35    GLN   CG     C   13   34.751    0.005   .   1   .   .   1123   .   .   35    GLN   CG     .   27048   1
      415    .   1   1   35    35    GLN   CD     C   13   180.222   0.005   .   1   .   .   2370   .   .   35    GLN   CD     .   27048   1
      416    .   1   1   35    35    GLN   N      N   15   119.879   0.02    .   1   .   .   395    .   .   35    GLN   N      .   27048   1
      417    .   1   1   35    35    GLN   NE2    N   15   109.712   0.02    .   1   .   .   498    .   .   35    GLN   NE2    .   27048   1
      418    .   1   1   36    36    ALA   H      H   1    7.315     0.005   .   1   .   .   363    .   .   36    ALA   H      .   27048   1
      419    .   1   1   36    36    ALA   HA     H   1    3.939     0.005   .   1   .   .   1804   .   .   36    ALA   HA     .   27048   1
      420    .   1   1   36    36    ALA   HB1    H   1    1.450     0.005   .   1   .   .   1803   .   .   36    ALA   HB1    .   27048   1
      421    .   1   1   36    36    ALA   HB2    H   1    1.450     0.005   .   1   .   .   1803   .   .   36    ALA   HB2    .   27048   1
      422    .   1   1   36    36    ALA   HB3    H   1    1.450     0.005   .   1   .   .   1803   .   .   36    ALA   HB3    .   27048   1
      423    .   1   1   36    36    ALA   C      C   13   175.541   0.005   .   1   .   .   2211   .   .   36    ALA   C      .   27048   1
      424    .   1   1   36    36    ALA   CA     C   13   53.751    0.005   .   1   .   .   1120   .   .   36    ALA   CA     .   27048   1
      425    .   1   1   36    36    ALA   CB     C   13   18.758    0.005   .   1   .   .   1121   .   .   36    ALA   CB     .   27048   1
      426    .   1   1   36    36    ALA   N      N   15   118.534   0.02    .   1   .   .   364    .   .   36    ALA   N      .   27048   1
      427    .   1   1   37    37    LYS   H      H   1    6.749     0.005   .   1   .   .   433    .   .   37    LYS   H      .   27048   1
      428    .   1   1   37    37    LYS   HA     H   1    5.041     0.005   .   1   .   .   1799   .   .   37    LYS   HA     .   27048   1
      429    .   1   1   37    37    LYS   HB2    H   1    2.001     0.005   .   2   .   .   1800   .   .   37    LYS   HB2    .   27048   1
      430    .   1   1   37    37    LYS   HB3    H   1    1.400     0.005   .   2   .   .   2567   .   .   37    LYS   HB3    .   27048   1
      431    .   1   1   37    37    LYS   HG2    H   1    1.107     0.005   .   2   .   .   2568   .   .   37    LYS   HG2    .   27048   1
      432    .   1   1   37    37    LYS   HG3    H   1    1.156     0.005   .   2   .   .   2569   .   .   37    LYS   HG3    .   27048   1
      433    .   1   1   37    37    LYS   HD2    H   1    1.629     0.005   .   2   .   .   2570   .   .   37    LYS   HD2    .   27048   1
      434    .   1   1   37    37    LYS   HD3    H   1    1.419     0.005   .   2   .   .   2571   .   .   37    LYS   HD3    .   27048   1
      435    .   1   1   37    37    LYS   HE2    H   1    3.017     0.005   .   2   .   .   1801   .   .   37    LYS   HE2    .   27048   1
      436    .   1   1   37    37    LYS   HE3    H   1    2.947     0.005   .   2   .   .   1802   .   .   37    LYS   HE3    .   27048   1
      437    .   1   1   37    37    LYS   C      C   13   175.035   0.005   .   1   .   .   2210   .   .   37    LYS   C      .   27048   1
      438    .   1   1   37    37    LYS   CA     C   13   53.664    0.005   .   1   .   .   1115   .   .   37    LYS   CA     .   27048   1
      439    .   1   1   37    37    LYS   CB     C   13   33.160    0.005   .   1   .   .   1117   .   .   37    LYS   CB     .   27048   1
      440    .   1   1   37    37    LYS   CG     C   13   25.101    0.005   .   1   .   .   1118   .   .   37    LYS   CG     .   27048   1
      441    .   1   1   37    37    LYS   CD     C   13   30.161    0.005   .   1   .   .   1119   .   .   37    LYS   CD     .   27048   1
      442    .   1   1   37    37    LYS   CE     C   13   42.516    0.005   .   1   .   .   1116   .   .   37    LYS   CE     .   27048   1
      443    .   1   1   37    37    LYS   N      N   15   117.251   0.02    .   1   .   .   434    .   .   37    LYS   N      .   27048   1
      444    .   1   1   38    38    THR   H      H   1    7.574     0.005   .   1   .   .   275    .   .   38    THR   H      .   27048   1
      445    .   1   1   38    38    THR   HA     H   1    5.165     0.005   .   1   .   .   1798   .   .   38    THR   HA     .   27048   1
      446    .   1   1   38    38    THR   HB     H   1    4.524     0.005   .   1   .   .   2058   .   .   38    THR   HB     .   27048   1
      447    .   1   1   38    38    THR   HG21   H   1    1.532     0.005   .   1   .   .   2059   .   .   38    THR   HG21   .   27048   1
      448    .   1   1   38    38    THR   HG22   H   1    1.532     0.005   .   1   .   .   2059   .   .   38    THR   HG22   .   27048   1
      449    .   1   1   38    38    THR   HG23   H   1    1.532     0.005   .   1   .   .   2059   .   .   38    THR   HG23   .   27048   1
      450    .   1   1   38    38    THR   CA     C   13   60.633    0.005   .   1   .   .   1113   .   .   38    THR   CA     .   27048   1
      451    .   1   1   38    38    THR   CB     C   13   68.338    0.005   .   1   .   .   1114   .   .   38    THR   CB     .   27048   1
      452    .   1   1   38    38    THR   CG2    C   13   20.920    0.005   .   1   .   .   2060   .   .   38    THR   CG2    .   27048   1
      453    .   1   1   38    38    THR   N      N   15   116.932   0.02    .   1   .   .   276    .   .   38    THR   N      .   27048   1
      454    .   1   1   39    39    PRO   HA     H   1    4.368     0.005   .   1   .   .   1795   .   .   39    PRO   HA     .   27048   1
      455    .   1   1   39    39    PRO   HB2    H   1    2.372     0.005   .   2   .   .   1791   .   .   39    PRO   HB2    .   27048   1
      456    .   1   1   39    39    PRO   HB3    H   1    1.134     0.005   .   2   .   .   2080   .   .   39    PRO   HB3    .   27048   1
      457    .   1   1   39    39    PRO   HG2    H   1    1.684     0.005   .   2   .   .   2045   .   .   39    PRO   HG2    .   27048   1
      458    .   1   1   39    39    PRO   HG3    H   1    1.958     0.005   .   2   .   .   2081   .   .   39    PRO   HG3    .   27048   1
      459    .   1   1   39    39    PRO   HD2    H   1    4.021     0.005   .   2   .   .   1796   .   .   39    PRO   HD2    .   27048   1
      460    .   1   1   39    39    PRO   HD3    H   1    3.414     0.005   .   2   .   .   1797   .   .   39    PRO   HD3    .   27048   1
      461    .   1   1   39    39    PRO   C      C   13   177.314   0.005   .   1   .   .   2209   .   .   39    PRO   C      .   27048   1
      462    .   1   1   39    39    PRO   CA     C   13   64.493    0.005   .   1   .   .   1109   .   .   39    PRO   CA     .   27048   1
      463    .   1   1   39    39    PRO   CB     C   13   32.572    0.005   .   1   .   .   1111   .   .   39    PRO   CB     .   27048   1
      464    .   1   1   39    39    PRO   CG     C   13   27.843    0.005   .   1   .   .   1112   .   .   39    PRO   CG     .   27048   1
      465    .   1   1   39    39    PRO   CD     C   13   50.840    0.005   .   1   .   .   1110   .   .   39    PRO   CD     .   27048   1
      466    .   1   1   40    40    VAL   H      H   1    7.523     0.005   .   1   .   .   48     .   .   40    VAL   H      .   27048   1
      467    .   1   1   40    40    VAL   HA     H   1    4.524     0.005   .   1   .   .   1790   .   .   40    VAL   HA     .   27048   1
      468    .   1   1   40    40    VAL   HB     H   1    2.412     0.005   .   1   .   .   1792   .   .   40    VAL   HB     .   27048   1
      469    .   1   1   40    40    VAL   HG11   H   1    0.701     0.005   .   2   .   .   1793   .   .   40    VAL   HG11   .   27048   1
      470    .   1   1   40    40    VAL   HG12   H   1    0.701     0.005   .   2   .   .   1793   .   .   40    VAL   HG12   .   27048   1
      471    .   1   1   40    40    VAL   HG13   H   1    0.701     0.005   .   2   .   .   1793   .   .   40    VAL   HG13   .   27048   1
      472    .   1   1   40    40    VAL   HG21   H   1    0.574     0.005   .   2   .   .   1794   .   .   40    VAL   HG21   .   27048   1
      473    .   1   1   40    40    VAL   HG22   H   1    0.574     0.005   .   2   .   .   1794   .   .   40    VAL   HG22   .   27048   1
      474    .   1   1   40    40    VAL   HG23   H   1    0.574     0.005   .   2   .   .   1794   .   .   40    VAL   HG23   .   27048   1
      475    .   1   1   40    40    VAL   C      C   13   174.372   0.005   .   1   .   .   2208   .   .   40    VAL   C      .   27048   1
      476    .   1   1   40    40    VAL   CA     C   13   59.481    0.005   .   1   .   .   1105   .   .   40    VAL   CA     .   27048   1
      477    .   1   1   40    40    VAL   CB     C   13   31.615    0.005   .   1   .   .   1106   .   .   40    VAL   CB     .   27048   1
      478    .   1   1   40    40    VAL   CG1    C   13   21.900    0.005   .   2   .   .   1107   .   .   40    VAL   CG1    .   27048   1
      479    .   1   1   40    40    VAL   CG2    C   13   20.056    0.005   .   2   .   .   1108   .   .   40    VAL   CG2    .   27048   1
      480    .   1   1   40    40    VAL   N      N   15   105.822   0.02    .   1   .   .   47     .   .   40    VAL   N      .   27048   1
      481    .   1   1   41    41    GLY   H      H   1    6.993     0.005   .   1   .   .   459    .   .   41    GLY   H      .   27048   1
      482    .   1   1   41    41    GLY   HA2    H   1    4.333     0.005   .   2   .   .   1788   .   .   41    GLY   HA2    .   27048   1
      483    .   1   1   41    41    GLY   HA3    H   1    3.735     0.005   .   2   .   .   1789   .   .   41    GLY   HA3    .   27048   1
      484    .   1   1   41    41    GLY   C      C   13   172.696   0.005   .   1   .   .   2207   .   .   41    GLY   C      .   27048   1
      485    .   1   1   41    41    GLY   CA     C   13   43.768    0.005   .   1   .   .   1104   .   .   41    GLY   CA     .   27048   1
      486    .   1   1   41    41    GLY   N      N   15   108.582   0.02    .   1   .   .   460    .   .   41    GLY   N      .   27048   1
      487    .   1   1   42    42    ASN   H      H   1    8.678     0.005   .   1   .   .   130    .   .   42    ASN   H      .   27048   1
      488    .   1   1   42    42    ASN   HA     H   1    6.012     0.005   .   1   .   .   1785   .   .   42    ASN   HA     .   27048   1
      489    .   1   1   42    42    ASN   HB2    H   1    2.687     0.005   .   2   .   .   1786   .   .   42    ASN   HB2    .   27048   1
      490    .   1   1   42    42    ASN   HB3    H   1    2.903     0.005   .   2   .   .   1787   .   .   42    ASN   HB3    .   27048   1
      491    .   1   1   42    42    ASN   HD21   H   1    7.542     0.005   .   1   .   .   502    .   .   42    ASN   HD21   .   27048   1
      492    .   1   1   42    42    ASN   HD22   H   1    6.534     0.005   .   1   .   .   503    .   .   42    ASN   HD22   .   27048   1
      493    .   1   1   42    42    ASN   C      C   13   176.893   0.005   .   1   .   .   2206   .   .   42    ASN   C      .   27048   1
      494    .   1   1   42    42    ASN   CA     C   13   51.623    0.005   .   1   .   .   1103   .   .   42    ASN   CA     .   27048   1
      495    .   1   1   42    42    ASN   CB     C   13   40.059    0.005   .   1   .   .   1102   .   .   42    ASN   CB     .   27048   1
      496    .   1   1   42    42    ASN   CG     C   13   175.362   0.005   .   1   .   .   2364   .   .   42    ASN   CG     .   27048   1
      497    .   1   1   42    42    ASN   N      N   15   120.225   0.02    .   1   .   .   129    .   .   42    ASN   N      .   27048   1
      498    .   1   1   42    42    ASN   ND2    N   15   110.971   0.02    .   1   .   .   501    .   .   42    ASN   ND2    .   27048   1
      499    .   1   1   43    43    THR   H      H   1    8.004     0.005   .   1   .   .   70     .   .   43    THR   H      .   27048   1
      500    .   1   1   43    43    THR   HA     H   1    4.903     0.005   .   1   .   .   1783   .   .   43    THR   HA     .   27048   1
      501    .   1   1   43    43    THR   HB     H   1    5.205     0.005   .   1   .   .   1784   .   .   43    THR   HB     .   27048   1
      502    .   1   1   43    43    THR   HG21   H   1    1.494     0.005   .   1   .   .   1782   .   .   43    THR   HG21   .   27048   1
      503    .   1   1   43    43    THR   HG22   H   1    1.494     0.005   .   1   .   .   1782   .   .   43    THR   HG22   .   27048   1
      504    .   1   1   43    43    THR   HG23   H   1    1.494     0.005   .   1   .   .   1782   .   .   43    THR   HG23   .   27048   1
      505    .   1   1   43    43    THR   C      C   13   173.257   0.005   .   1   .   .   2205   .   .   43    THR   C      .   27048   1
      506    .   1   1   43    43    THR   CA     C   13   62.693    0.005   .   1   .   .   1100   .   .   43    THR   CA     .   27048   1
      507    .   1   1   43    43    THR   CB     C   13   68.184    0.005   .   1   .   .   1101   .   .   43    THR   CB     .   27048   1
      508    .   1   1   43    43    THR   CG2    C   13   22.529    0.005   .   1   .   .   1099   .   .   43    THR   CG2    .   27048   1
      509    .   1   1   43    43    THR   N      N   15   110.529   0.02    .   1   .   .   69     .   .   43    THR   N      .   27048   1
      510    .   1   1   44    44    ALA   H      H   1    7.327     0.005   .   1   .   .   347    .   .   44    ALA   H      .   27048   1
      511    .   1   1   44    44    ALA   HA     H   1    4.122     0.005   .   1   .   .   1780   .   .   44    ALA   HA     .   27048   1
      512    .   1   1   44    44    ALA   HB1    H   1    1.442     0.005   .   1   .   .   1781   .   .   44    ALA   HB1    .   27048   1
      513    .   1   1   44    44    ALA   HB2    H   1    1.442     0.005   .   1   .   .   1781   .   .   44    ALA   HB2    .   27048   1
      514    .   1   1   44    44    ALA   HB3    H   1    1.442     0.005   .   1   .   .   1781   .   .   44    ALA   HB3    .   27048   1
      515    .   1   1   44    44    ALA   C      C   13   179.611   0.005   .   1   .   .   2204   .   .   44    ALA   C      .   27048   1
      516    .   1   1   44    44    ALA   CA     C   13   55.048    0.005   .   1   .   .   1097   .   .   44    ALA   CA     .   27048   1
      517    .   1   1   44    44    ALA   CB     C   13   17.398    0.005   .   1   .   .   1098   .   .   44    ALA   CB     .   27048   1
      518    .   1   1   44    44    ALA   N      N   15   121.927   0.02    .   1   .   .   348    .   .   44    ALA   N      .   27048   1
      519    .   1   1   45    45    ALA   H      H   1    8.629     0.005   .   1   .   .   330    .   .   45    ALA   H      .   27048   1
      520    .   1   1   45    45    ALA   HA     H   1    5.382     0.005   .   1   .   .   1778   .   .   45    ALA   HA     .   27048   1
      521    .   1   1   45    45    ALA   HB1    H   1    1.095     0.005   .   1   .   .   1779   .   .   45    ALA   HB1    .   27048   1
      522    .   1   1   45    45    ALA   HB2    H   1    1.095     0.005   .   1   .   .   1779   .   .   45    ALA   HB2    .   27048   1
      523    .   1   1   45    45    ALA   HB3    H   1    1.095     0.005   .   1   .   .   1779   .   .   45    ALA   HB3    .   27048   1
      524    .   1   1   45    45    ALA   C      C   13   178.051   0.005   .   1   .   .   2203   .   .   45    ALA   C      .   27048   1
      525    .   1   1   45    45    ALA   CA     C   13   50.915    0.005   .   1   .   .   1095   .   .   45    ALA   CA     .   27048   1
      526    .   1   1   45    45    ALA   CB     C   13   22.836    0.005   .   1   .   .   1096   .   .   45    ALA   CB     .   27048   1
      527    .   1   1   45    45    ALA   N      N   15   117.095   0.02    .   1   .   .   329    .   .   45    ALA   N      .   27048   1
      528    .   1   1   46    46    ILE   H      H   1    8.516     0.005   .   1   .   .   241    .   .   46    ILE   H      .   27048   1
      529    .   1   1   46    46    ILE   HA     H   1    5.378     0.005   .   1   .   .   1776   .   .   46    ILE   HA     .   27048   1
      530    .   1   1   46    46    ILE   HB     H   1    1.734     0.005   .   1   .   .   2046   .   .   46    ILE   HB     .   27048   1
      531    .   1   1   46    46    ILE   HG12   H   1    1.379     0.005   .   1   .   .   2565   .   .   46    ILE   HG12   .   27048   1
      532    .   1   1   46    46    ILE   HG13   H   1    1.379     0.005   .   1   .   .   2566   .   .   46    ILE   HG13   .   27048   1
      533    .   1   1   46    46    ILE   HG21   H   1    0.789     0.005   .   1   .   .   1777   .   .   46    ILE   HG21   .   27048   1
      534    .   1   1   46    46    ILE   HG22   H   1    0.789     0.005   .   1   .   .   1777   .   .   46    ILE   HG22   .   27048   1
      535    .   1   1   46    46    ILE   HG23   H   1    0.789     0.005   .   1   .   .   1777   .   .   46    ILE   HG23   .   27048   1
      536    .   1   1   46    46    ILE   HD11   H   1    0.804     0.005   .   1   .   .   2061   .   .   46    ILE   HD11   .   27048   1
      537    .   1   1   46    46    ILE   HD12   H   1    0.804     0.005   .   1   .   .   2061   .   .   46    ILE   HD12   .   27048   1
      538    .   1   1   46    46    ILE   HD13   H   1    0.804     0.005   .   1   .   .   2061   .   .   46    ILE   HD13   .   27048   1
      539    .   1   1   46    46    ILE   C      C   13   173.775   0.005   .   1   .   .   2202   .   .   46    ILE   C      .   27048   1
      540    .   1   1   46    46    ILE   CA     C   13   58.967    0.005   .   1   .   .   1090   .   .   46    ILE   CA     .   27048   1
      541    .   1   1   46    46    ILE   CB     C   13   41.205    0.005   .   1   .   .   1091   .   .   46    ILE   CB     .   27048   1
      542    .   1   1   46    46    ILE   CG1    C   13   25.822    0.005   .   1   .   .   1092   .   .   46    ILE   CG1    .   27048   1
      543    .   1   1   46    46    ILE   CG2    C   13   17.830    0.005   .   1   .   .   1094   .   .   46    ILE   CG2    .   27048   1
      544    .   1   1   46    46    ILE   CD1    C   13   16.471    0.005   .   1   .   .   1093   .   .   46    ILE   CD1    .   27048   1
      545    .   1   1   46    46    ILE   N      N   15   114.576   0.02    .   1   .   .   242    .   .   46    ILE   N      .   27048   1
      546    .   1   1   47    47    CYS   H      H   1    8.356     0.005   .   1   .   .   153    .   .   47    CYS   H      .   27048   1
      547    .   1   1   47    47    CYS   HA     H   1    5.224     0.005   .   1   .   .   1773   .   .   47    CYS   HA     .   27048   1
      548    .   1   1   47    47    CYS   HB2    H   1    1.796     0.005   .   2   .   .   1774   .   .   47    CYS   HB2    .   27048   1
      549    .   1   1   47    47    CYS   HB3    H   1    2.805     0.005   .   2   .   .   1775   .   .   47    CYS   HB3    .   27048   1
      550    .   1   1   47    47    CYS   C      C   13   172.278   0.005   .   1   .   .   2201   .   .   47    CYS   C      .   27048   1
      551    .   1   1   47    47    CYS   CA     C   13   57.002    0.005   .   1   .   .   1089   .   .   47    CYS   CA     .   27048   1
      552    .   1   1   47    47    CYS   CB     C   13   27.616    0.005   .   1   .   .   1088   .   .   47    CYS   CB     .   27048   1
      553    .   1   1   47    47    CYS   N      N   15   123.379   0.02    .   1   .   .   154    .   .   47    CYS   N      .   27048   1
      554    .   1   1   48    48    ILE   H      H   1    7.833     0.005   .   1   .   .   389    .   .   48    ILE   H      .   27048   1
      555    .   1   1   48    48    ILE   HA     H   1    5.102     0.005   .   1   .   .   1769   .   .   48    ILE   HA     .   27048   1
      556    .   1   1   48    48    ILE   HB     H   1    2.187     0.005   .   1   .   .   1770   .   .   48    ILE   HB     .   27048   1
      557    .   1   1   48    48    ILE   HG21   H   1    0.854     0.005   .   1   .   .   1771   .   .   48    ILE   HG21   .   27048   1
      558    .   1   1   48    48    ILE   HG22   H   1    0.854     0.005   .   1   .   .   1771   .   .   48    ILE   HG22   .   27048   1
      559    .   1   1   48    48    ILE   HG23   H   1    0.854     0.005   .   1   .   .   1771   .   .   48    ILE   HG23   .   27048   1
      560    .   1   1   48    48    ILE   HD11   H   1    0.575     0.005   .   1   .   .   1772   .   .   48    ILE   HD11   .   27048   1
      561    .   1   1   48    48    ILE   HD12   H   1    0.575     0.005   .   1   .   .   1772   .   .   48    ILE   HD12   .   27048   1
      562    .   1   1   48    48    ILE   HD13   H   1    0.575     0.005   .   1   .   .   1772   .   .   48    ILE   HD13   .   27048   1
      563    .   1   1   48    48    ILE   C      C   13   175.925   0.005   .   1   .   .   2200   .   .   48    ILE   C      .   27048   1
      564    .   1   1   48    48    ILE   CA     C   13   58.901    0.005   .   1   .   .   1084   .   .   48    ILE   CA     .   27048   1
      565    .   1   1   48    48    ILE   CB     C   13   43.623    0.005   .   1   .   .   1085   .   .   48    ILE   CB     .   27048   1
      566    .   1   1   48    48    ILE   CG1    C   13   23.982    0.005   .   1   .   .   .      .   .   48    ILE   CG1    .   27048   1
      567    .   1   1   48    48    ILE   CG2    C   13   19.764    0.005   .   1   .   .   1087   .   .   48    ILE   CG2    .   27048   1
      568    .   1   1   48    48    ILE   CD1    C   13   14.899    0.005   .   1   .   .   1086   .   .   48    ILE   CD1    .   27048   1
      569    .   1   1   48    48    ILE   N      N   15   119.876   0.02    .   1   .   .   390    .   .   48    ILE   N      .   27048   1
      570    .   1   1   49    49    TYR   H      H   1    9.090     0.005   .   1   .   .   477    .   .   49    TYR   H      .   27048   1
      571    .   1   1   49    49    TYR   HA     H   1    4.528     0.005   .   1   .   .   2278   .   .   49    TYR   HA     .   27048   1
      572    .   1   1   49    49    TYR   HB2    H   1    3.191     0.005   .   2   .   .   2279   .   .   49    TYR   HB2    .   27048   1
      573    .   1   1   49    49    TYR   HB3    H   1    2.892     0.005   .   2   .   .   2564   .   .   49    TYR   HB3    .   27048   1
      574    .   1   1   49    49    TYR   HD1    H   1    7.320     0.005   .   1   .   .   2390   .   .   49    TYR   HD1    .   27048   1
      575    .   1   1   49    49    TYR   HD2    H   1    7.320     0.005   .   1   .   .   2390   .   .   49    TYR   HD2    .   27048   1
      576    .   1   1   49    49    TYR   HE1    H   1    6.627     0.005   .   1   .   .   2419   .   .   49    TYR   HE1    .   27048   1
      577    .   1   1   49    49    TYR   HE2    H   1    6.627     0.005   .   1   .   .   2419   .   .   49    TYR   HE2    .   27048   1
      578    .   1   1   49    49    TYR   CA     C   13   59.024    0.005   .   1   .   .   1082   .   .   49    TYR   CA     .   27048   1
      579    .   1   1   49    49    TYR   CB     C   13   36.711    0.005   .   1   .   .   1083   .   .   49    TYR   CB     .   27048   1
      580    .   1   1   49    49    TYR   CD1    C   13   132.804   0.005   .   1   .   .   2389   .   .   49    TYR   CD1    .   27048   1
      581    .   1   1   49    49    TYR   CD2    C   13   132.804   0.005   .   1   .   .   2389   .   .   49    TYR   CD2    .   27048   1
      582    .   1   1   49    49    TYR   CE1    C   13   118.607   0.005   .   1   .   .   2420   .   .   49    TYR   CE1    .   27048   1
      583    .   1   1   49    49    TYR   CE2    C   13   118.607   0.005   .   1   .   .   2420   .   .   49    TYR   CE2    .   27048   1
      584    .   1   1   49    49    TYR   N      N   15   121.432   0.02    .   1   .   .   478    .   .   49    TYR   N      .   27048   1
      585    .   1   1   50    50    PRO   HA     H   1    4.016     0.005   .   1   .   .   1768   .   .   50    PRO   HA     .   27048   1
      586    .   1   1   50    50    PRO   HB2    H   1    1.851     0.005   .   2   .   .   2047   .   .   50    PRO   HB2    .   27048   1
      587    .   1   1   50    50    PRO   HB3    H   1    2.158     0.005   .   2   .   .   2048   .   .   50    PRO   HB3    .   27048   1
      588    .   1   1   50    50    PRO   HG2    H   1    2.395     0.005   .   2   .   .   2049   .   .   50    PRO   HG2    .   27048   1
      589    .   1   1   50    50    PRO   HG3    H   1    2.252     0.005   .   2   .   .   2050   .   .   50    PRO   HG3    .   27048   1
      590    .   1   1   50    50    PRO   HD2    H   1    3.730     0.005   .   2   .   .   2562   .   .   50    PRO   HD2    .   27048   1
      591    .   1   1   50    50    PRO   HD3    H   1    3.860     0.005   .   2   .   .   2563   .   .   50    PRO   HD3    .   27048   1
      592    .   1   1   50    50    PRO   C      C   13   176.957   0.005   .   1   .   .   2199   .   .   50    PRO   C      .   27048   1
      593    .   1   1   50    50    PRO   CA     C   13   65.823    0.005   .   1   .   .   1078   .   .   50    PRO   CA     .   27048   1
      594    .   1   1   50    50    PRO   CB     C   13   31.970    0.005   .   1   .   .   1080   .   .   50    PRO   CB     .   27048   1
      595    .   1   1   50    50    PRO   CG     C   13   27.428    0.005   .   1   .   .   1081   .   .   50    PRO   CG     .   27048   1
      596    .   1   1   50    50    PRO   CD     C   13   51.086    0.005   .   1   .   .   1079   .   .   50    PRO   CD     .   27048   1
      597    .   1   1   51    51    ARG   H      H   1    7.276     0.005   .   1   .   .   465    .   .   51    ARG   H      .   27048   1
      598    .   1   1   51    51    ARG   HA     H   1    2.302     0.005   .   1   .   .   1767   .   .   51    ARG   HA     .   27048   1
      599    .   1   1   51    51    ARG   HB2    H   1    1.268     0.005   .   2   .   .   2456   .   .   51    ARG   HB2    .   27048   1
      600    .   1   1   51    51    ARG   HB3    H   1    1.026     0.005   .   2   .   .   2457   .   .   51    ARG   HB3    .   27048   1
      601    .   1   1   51    51    ARG   HG2    H   1    -0.296    0.005   .   2   .   .   1763   .   .   51    ARG   HG2    .   27048   1
      602    .   1   1   51    51    ARG   HG3    H   1    0.589     0.005   .   2   .   .   1764   .   .   51    ARG   HG3    .   27048   1
      603    .   1   1   51    51    ARG   HD2    H   1    2.666     0.005   .   1   .   .   1765   .   .   51    ARG   HD2    .   27048   1
      604    .   1   1   51    51    ARG   HD3    H   1    2.666     0.005   .   1   .   .   1766   .   .   51    ARG   HD3    .   27048   1
      605    .   1   1   51    51    ARG   C      C   13   176.333   0.005   .   1   .   .   2198   .   .   51    ARG   C      .   27048   1
      606    .   1   1   51    51    ARG   CA     C   13   55.983    0.005   .   1   .   .   1074   .   .   51    ARG   CA     .   27048   1
      607    .   1   1   51    51    ARG   CB     C   13   27.967    0.005   .   1   .   .   1076   .   .   51    ARG   CB     .   27048   1
      608    .   1   1   51    51    ARG   CG     C   13   24.724    0.005   .   1   .   .   1077   .   .   51    ARG   CG     .   27048   1
      609    .   1   1   51    51    ARG   CD     C   13   43.175    0.005   .   1   .   .   1075   .   .   51    ARG   CD     .   27048   1
      610    .   1   1   51    51    ARG   N      N   15   110.110   0.02    .   1   .   .   466    .   .   51    ARG   N      .   27048   1
      611    .   1   1   52    52    PHE   H      H   1    7.347     0.005   .   1   .   .   443    .   .   52    PHE   H      .   27048   1
      612    .   1   1   52    52    PHE   HA     H   1    4.709     0.005   .   1   .   .   1760   .   .   52    PHE   HA     .   27048   1
      613    .   1   1   52    52    PHE   HB2    H   1    3.418     0.005   .   2   .   .   1761   .   .   52    PHE   HB2    .   27048   1
      614    .   1   1   52    52    PHE   HB3    H   1    2.784     0.005   .   2   .   .   1762   .   .   52    PHE   HB3    .   27048   1
      615    .   1   1   52    52    PHE   HD1    H   1    7.312     0.005   .   1   .   .   2433   .   .   52    PHE   HD1    .   27048   1
      616    .   1   1   52    52    PHE   HD2    H   1    7.312     0.005   .   1   .   .   2433   .   .   52    PHE   HD2    .   27048   1
      617    .   1   1   52    52    PHE   C      C   13   174.622   0.005   .   1   .   .   2197   .   .   52    PHE   C      .   27048   1
      618    .   1   1   52    52    PHE   CA     C   13   57.512    0.005   .   1   .   .   1073   .   .   52    PHE   CA     .   27048   1
      619    .   1   1   52    52    PHE   CB     C   13   40.722    0.005   .   1   .   .   1072   .   .   52    PHE   CB     .   27048   1
      620    .   1   1   52    52    PHE   CD1    C   13   131.612   0.005   .   1   .   .   2434   .   .   52    PHE   CD1    .   27048   1
      621    .   1   1   52    52    PHE   CD2    C   13   131.612   0.005   .   1   .   .   2434   .   .   52    PHE   CD2    .   27048   1
      622    .   1   1   52    52    PHE   N      N   15   117.324   0.02    .   1   .   .   444    .   .   52    PHE   N      .   27048   1
      623    .   1   1   53    53    ILE   H      H   1    7.828     0.005   .   1   .   .   405    .   .   53    ILE   H      .   27048   1
      624    .   1   1   53    53    ILE   HA     H   1    3.660     0.005   .   1   .   .   2280   .   .   53    ILE   HA     .   27048   1
      625    .   1   1   53    53    ILE   HB     H   1    2.110     0.005   .   1   .   .   2458   .   .   53    ILE   HB     .   27048   1
      626    .   1   1   53    53    ILE   CA     C   13   68.248    0.005   .   1   .   .   1070   .   .   53    ILE   CA     .   27048   1
      627    .   1   1   53    53    ILE   CB     C   13   35.351    0.005   .   1   .   .   1071   .   .   53    ILE   CB     .   27048   1
      628    .   1   1   53    53    ILE   N      N   15   120.490   0.02    .   1   .   .   406    .   .   53    ILE   N      .   27048   1
      629    .   1   1   54    54    PRO   HA     H   1    4.400     0.005   .   1   .   .   1759   .   .   54    PRO   HA     .   27048   1
      630    .   1   1   54    54    PRO   HB2    H   1    2.052     0.005   .   2   .   .   2459   .   .   54    PRO   HB2    .   27048   1
      631    .   1   1   54    54    PRO   HB3    H   1    2.469     0.005   .   2   .   .   2460   .   .   54    PRO   HB3    .   27048   1
      632    .   1   1   54    54    PRO   HG2    H   1    2.400     0.005   .   2   .   .   2560   .   .   54    PRO   HG2    .   27048   1
      633    .   1   1   54    54    PRO   HG3    H   1    2.318     0.005   .   2   .   .   2561   .   .   54    PRO   HG3    .   27048   1
      634    .   1   1   54    54    PRO   HD2    H   1    2.547     0.005   .   2   .   .   2558   .   .   54    PRO   HD2    .   27048   1
      635    .   1   1   54    54    PRO   HD3    H   1    2.156     0.005   .   2   .   .   2559   .   .   54    PRO   HD3    .   27048   1
      636    .   1   1   54    54    PRO   C      C   13   180.236   0.005   .   1   .   .   2196   .   .   54    PRO   C      .   27048   1
      637    .   1   1   54    54    PRO   CA     C   13   67.087    0.005   .   1   .   .   1066   .   .   54    PRO   CA     .   27048   1
      638    .   1   1   54    54    PRO   CB     C   13   30.848    0.005   .   1   .   .   1068   .   .   54    PRO   CB     .   27048   1
      639    .   1   1   54    54    PRO   CG     C   13   28.473    0.005   .   1   .   .   1069   .   .   54    PRO   CG     .   27048   1
      640    .   1   1   54    54    PRO   CD     C   13   49.246    0.005   .   1   .   .   1067   .   .   54    PRO   CD     .   27048   1
      641    .   1   1   55    55    ILE   H      H   1    7.889     0.005   .   1   .   .   293    .   .   55    ILE   H      .   27048   1
      642    .   1   1   55    55    ILE   HA     H   1    4.312     0.005   .   1   .   .   1753   .   .   55    ILE   HA     .   27048   1
      643    .   1   1   55    55    ILE   HB     H   1    1.978     0.005   .   1   .   .   1754   .   .   55    ILE   HB     .   27048   1
      644    .   1   1   55    55    ILE   HG12   H   1    1.354     0.005   .   1   .   .   1755   .   .   55    ILE   HG12   .   27048   1
      645    .   1   1   55    55    ILE   HG13   H   1    1.354     0.005   .   1   .   .   1756   .   .   55    ILE   HG13   .   27048   1
      646    .   1   1   55    55    ILE   HG21   H   1    1.096     0.005   .   1   .   .   1757   .   .   55    ILE   HG21   .   27048   1
      647    .   1   1   55    55    ILE   HG22   H   1    1.096     0.005   .   1   .   .   1757   .   .   55    ILE   HG22   .   27048   1
      648    .   1   1   55    55    ILE   HG23   H   1    1.096     0.005   .   1   .   .   1757   .   .   55    ILE   HG23   .   27048   1
      649    .   1   1   55    55    ILE   HD11   H   1    0.961     0.005   .   1   .   .   1758   .   .   55    ILE   HD11   .   27048   1
      650    .   1   1   55    55    ILE   HD12   H   1    0.961     0.005   .   1   .   .   1758   .   .   55    ILE   HD12   .   27048   1
      651    .   1   1   55    55    ILE   HD13   H   1    0.961     0.005   .   1   .   .   1758   .   .   55    ILE   HD13   .   27048   1
      652    .   1   1   55    55    ILE   C      C   13   178.756   0.005   .   1   .   .   2195   .   .   55    ILE   C      .   27048   1
      653    .   1   1   55    55    ILE   CA     C   13   61.880    0.005   .   1   .   .   1061   .   .   55    ILE   CA     .   27048   1
      654    .   1   1   55    55    ILE   CB     C   13   37.696    0.005   .   1   .   .   1062   .   .   55    ILE   CB     .   27048   1
      655    .   1   1   55    55    ILE   CG1    C   13   30.075    0.005   .   1   .   .   1063   .   .   55    ILE   CG1    .   27048   1
      656    .   1   1   55    55    ILE   CG2    C   13   18.392    0.005   .   1   .   .   1064   .   .   55    ILE   CG2    .   27048   1
      657    .   1   1   55    55    ILE   CD1    C   13   14.036    0.005   .   1   .   .   1065   .   .   55    ILE   CD1    .   27048   1
      658    .   1   1   55    55    ILE   N      N   15   117.490   0.02    .   1   .   .   294    .   .   55    ILE   N      .   27048   1
      659    .   1   1   56    56    ALA   H      H   1    8.322     0.005   .   1   .   .   24     .   .   56    ALA   H      .   27048   1
      660    .   1   1   56    56    ALA   HA     H   1    4.089     0.005   .   1   .   .   1752   .   .   56    ALA   HA     .   27048   1
      661    .   1   1   56    56    ALA   HB1    H   1    1.233     0.005   .   1   .   .   1751   .   .   56    ALA   HB1    .   27048   1
      662    .   1   1   56    56    ALA   HB2    H   1    1.233     0.005   .   1   .   .   1751   .   .   56    ALA   HB2    .   27048   1
      663    .   1   1   56    56    ALA   HB3    H   1    1.233     0.005   .   1   .   .   1751   .   .   56    ALA   HB3    .   27048   1
      664    .   1   1   56    56    ALA   C      C   13   178.610   0.005   .   1   .   .   2194   .   .   56    ALA   C      .   27048   1
      665    .   1   1   56    56    ALA   CA     C   13   54.827    0.005   .   1   .   .   1059   .   .   56    ALA   CA     .   27048   1
      666    .   1   1   56    56    ALA   CB     C   13   19.119    0.005   .   1   .   .   1060   .   .   56    ALA   CB     .   27048   1
      667    .   1   1   56    56    ALA   N      N   15   129.637   0.02    .   1   .   .   23     .   .   56    ALA   N      .   27048   1
      668    .   1   1   57    57    ARG   H      H   1    9.110     0.005   .   1   .   .   96     .   .   57    ARG   H      .   27048   1
      669    .   1   1   57    57    ARG   HA     H   1    3.806     0.005   .   1   .   .   1750   .   .   57    ARG   HA     .   27048   1
      670    .   1   1   57    57    ARG   HB2    H   1    1.908     0.005   .   2   .   .   2461   .   .   57    ARG   HB2    .   27048   1
      671    .   1   1   57    57    ARG   HB3    H   1    2.110     0.005   .   2   .   .   2597   .   .   57    ARG   HB3    .   27048   1
      672    .   1   1   57    57    ARG   HG2    H   1    2.098     0.005   .   2   .   .   2462   .   .   57    ARG   HG2    .   27048   1
      673    .   1   1   57    57    ARG   HG3    H   1    1.840     0.005   .   2   .   .   2463   .   .   57    ARG   HG3    .   27048   1
      674    .   1   1   57    57    ARG   HD2    H   1    3.280     0.005   .   1   .   .   1748   .   .   57    ARG   HD2    .   27048   1
      675    .   1   1   57    57    ARG   HD3    H   1    3.280     0.005   .   1   .   .   1749   .   .   57    ARG   HD3    .   27048   1
      676    .   1   1   57    57    ARG   C      C   13   179.595   0.005   .   1   .   .   2193   .   .   57    ARG   C      .   27048   1
      677    .   1   1   57    57    ARG   CA     C   13   59.387    0.005   .   1   .   .   1055   .   .   57    ARG   CA     .   27048   1
      678    .   1   1   57    57    ARG   CB     C   13   28.376    0.005   .   1   .   .   1057   .   .   57    ARG   CB     .   27048   1
      679    .   1   1   57    57    ARG   CG     C   13   25.441    0.005   .   1   .   .   1058   .   .   57    ARG   CG     .   27048   1
      680    .   1   1   57    57    ARG   CD     C   13   42.033    0.005   .   1   .   .   1056   .   .   57    ARG   CD     .   27048   1
      681    .   1   1   57    57    ARG   N      N   15   119.045   0.02    .   1   .   .   95     .   .   57    ARG   N      .   27048   1
      682    .   1   1   58    58    GLU   H      H   1    7.846     0.005   .   1   .   .   279    .   .   58    GLU   H      .   27048   1
      683    .   1   1   58    58    GLU   HA     H   1    4.108     0.005   .   1   .   .   1747   .   .   58    GLU   HA     .   27048   1
      684    .   1   1   58    58    GLU   HB2    H   1    2.151     0.005   .   1   .   .   2051   .   .   58    GLU   HB2    .   27048   1
      685    .   1   1   58    58    GLU   HB3    H   1    2.151     0.005   .   1   .   .   2464   .   .   58    GLU   HB3    .   27048   1
      686    .   1   1   58    58    GLU   HG2    H   1    2.389     0.005   .   1   .   .   1745   .   .   58    GLU   HG2    .   27048   1
      687    .   1   1   58    58    GLU   HG3    H   1    2.389     0.005   .   1   .   .   1746   .   .   58    GLU   HG3    .   27048   1
      688    .   1   1   58    58    GLU   C      C   13   178.557   0.005   .   1   .   .   2192   .   .   58    GLU   C      .   27048   1
      689    .   1   1   58    58    GLU   CA     C   13   59.249    0.005   .   1   .   .   1053   .   .   58    GLU   CA     .   27048   1
      690    .   1   1   58    58    GLU   CB     C   13   29.920    0.005   .   1   .   .   1052   .   .   58    GLU   CB     .   27048   1
      691    .   1   1   58    58    GLU   CG     C   13   35.663    0.005   .   1   .   .   1054   .   .   58    GLU   CG     .   27048   1
      692    .   1   1   58    58    GLU   N      N   15   117.954   0.02    .   1   .   .   280    .   .   58    GLU   N      .   27048   1
      693    .   1   1   59    59    THR   H      H   1    8.040     0.005   .   1   .   .   303    .   .   59    THR   H      .   27048   1
      694    .   1   1   59    59    THR   HA     H   1    3.899     0.005   .   1   .   .   1744   .   .   59    THR   HA     .   27048   1
      695    .   1   1   59    59    THR   HB     H   1    4.468     0.005   .   1   .   .   1743   .   .   59    THR   HB     .   27048   1
      696    .   1   1   59    59    THR   HG21   H   1    1.097     0.005   .   1   .   .   1742   .   .   59    THR   HG21   .   27048   1
      697    .   1   1   59    59    THR   HG22   H   1    1.097     0.005   .   1   .   .   1742   .   .   59    THR   HG22   .   27048   1
      698    .   1   1   59    59    THR   HG23   H   1    1.097     0.005   .   1   .   .   1742   .   .   59    THR   HG23   .   27048   1
      699    .   1   1   59    59    THR   C      C   13   177.184   0.005   .   1   .   .   2191   .   .   59    THR   C      .   27048   1
      700    .   1   1   59    59    THR   CA     C   13   67.395    0.005   .   1   .   .   685    .   .   59    THR   CA     .   27048   1
      701    .   1   1   59    59    THR   CB     C   13   68.794    0.005   .   1   .   .   686    .   .   59    THR   CB     .   27048   1
      702    .   1   1   59    59    THR   CG2    C   13   22.741    0.005   .   1   .   .   687    .   .   59    THR   CG2    .   27048   1
      703    .   1   1   59    59    THR   N      N   15   117.976   0.02    .   1   .   .   304    .   .   59    THR   N      .   27048   1
      704    .   1   1   60    60    LEU   H      H   1    8.779     0.005   .   1   .   .   473    .   .   60    LEU   H      .   27048   1
      705    .   1   1   60    60    LEU   HA     H   1    3.807     0.005   .   1   .   .   1741   .   .   60    LEU   HA     .   27048   1
      706    .   1   1   60    60    LEU   HB2    H   1    1.477     0.005   .   2   .   .   2514   .   .   60    LEU   HB2    .   27048   1
      707    .   1   1   60    60    LEU   HB3    H   1    1.884     0.005   .   2   .   .   2515   .   .   60    LEU   HB3    .   27048   1
      708    .   1   1   60    60    LEU   HG     H   1    1.951     0.005   .   1   .   .   2553   .   .   60    LEU   HG     .   27048   1
      709    .   1   1   60    60    LEU   HD11   H   1    0.757     0.005   .   2   .   .   2555   .   .   60    LEU   HD11   .   27048   1
      710    .   1   1   60    60    LEU   HD12   H   1    0.757     0.005   .   2   .   .   2555   .   .   60    LEU   HD12   .   27048   1
      711    .   1   1   60    60    LEU   HD13   H   1    0.757     0.005   .   2   .   .   2555   .   .   60    LEU   HD13   .   27048   1
      712    .   1   1   60    60    LEU   HD21   H   1    1.481     0.005   .   2   .   .   2557   .   .   60    LEU   HD21   .   27048   1
      713    .   1   1   60    60    LEU   HD22   H   1    1.481     0.005   .   2   .   .   2557   .   .   60    LEU   HD22   .   27048   1
      714    .   1   1   60    60    LEU   HD23   H   1    1.481     0.005   .   2   .   .   2557   .   .   60    LEU   HD23   .   27048   1
      715    .   1   1   60    60    LEU   C      C   13   178.159   0.005   .   1   .   .   2190   .   .   60    LEU   C      .   27048   1
      716    .   1   1   60    60    LEU   CA     C   13   57.946    0.005   .   1   .   .   1051   .   .   60    LEU   CA     .   27048   1
      717    .   1   1   60    60    LEU   CB     C   13   41.286    0.005   .   1   .   .   1050   .   .   60    LEU   CB     .   27048   1
      718    .   1   1   60    60    LEU   CG     C   13   26.618    0.005   .   1   .   .   2552   .   .   60    LEU   CG     .   27048   1
      719    .   1   1   60    60    LEU   CD1    C   13   22.774    0.005   .   2   .   .   2554   .   .   60    LEU   CD1    .   27048   1
      720    .   1   1   60    60    LEU   CD2    C   13   25.410    0.005   .   2   .   .   2556   .   .   60    LEU   CD2    .   27048   1
      721    .   1   1   60    60    LEU   N      N   15   122.138   0.02    .   1   .   .   474    .   .   60    LEU   N      .   27048   1
      722    .   1   1   61    61    LYS   H      H   1    7.761     0.005   .   1   .   .   286    .   .   61    LYS   H      .   27048   1
      723    .   1   1   61    61    LYS   HA     H   1    3.834     0.005   .   1   .   .   1727   .   .   61    LYS   HA     .   27048   1
      724    .   1   1   61    61    LYS   HB2    H   1    1.982     0.005   .   1   .   .   1734   .   .   61    LYS   HB2    .   27048   1
      725    .   1   1   61    61    LYS   HB3    H   1    1.982     0.005   .   1   .   .   1735   .   .   61    LYS   HB3    .   27048   1
      726    .   1   1   61    61    LYS   HG2    H   1    1.388     0.005   .   1   .   .   1730   .   .   61    LYS   HG2    .   27048   1
      727    .   1   1   61    61    LYS   HG3    H   1    1.388     0.005   .   1   .   .   1731   .   .   61    LYS   HG3    .   27048   1
      728    .   1   1   61    61    LYS   HD2    H   1    1.585     0.005   .   2   .   .   1732   .   .   61    LYS   HD2    .   27048   1
      729    .   1   1   61    61    LYS   HD3    H   1    1.719     0.005   .   2   .   .   1733   .   .   61    LYS   HD3    .   27048   1
      730    .   1   1   61    61    LYS   HE2    H   1    2.984     0.005   .   1   .   .   1728   .   .   61    LYS   HE2    .   27048   1
      731    .   1   1   61    61    LYS   HE3    H   1    2.984     0.005   .   1   .   .   1729   .   .   61    LYS   HE3    .   27048   1
      732    .   1   1   61    61    LYS   C      C   13   180.763   0.005   .   1   .   .   2189   .   .   61    LYS   C      .   27048   1
      733    .   1   1   61    61    LYS   CA     C   13   60.162    0.005   .   1   .   .   1045   .   .   61    LYS   CA     .   27048   1
      734    .   1   1   61    61    LYS   CB     C   13   32.191    0.005   .   1   .   .   1046   .   .   61    LYS   CB     .   27048   1
      735    .   1   1   61    61    LYS   CG     C   13   24.970    0.005   .   1   .   .   1047   .   .   61    LYS   CG     .   27048   1
      736    .   1   1   61    61    LYS   CD     C   13   29.583    0.005   .   1   .   .   1048   .   .   61    LYS   CD     .   27048   1
      737    .   1   1   61    61    LYS   CE     C   13   41.943    0.005   .   1   .   .   1049   .   .   61    LYS   CE     .   27048   1
      738    .   1   1   61    61    LYS   N      N   15   118.819   0.02    .   1   .   .   285    .   .   61    LYS   N      .   27048   1
      739    .   1   1   62    62    GLU   H      H   1    8.443     0.005   .   1   .   .   202    .   .   62    GLU   H      .   27048   1
      740    .   1   1   62    62    GLU   HA     H   1    4.078     0.005   .   1   .   .   1736   .   .   62    GLU   HA     .   27048   1
      741    .   1   1   62    62    GLU   HB2    H   1    2.235     0.005   .   1   .   .   1739   .   .   62    GLU   HB2    .   27048   1
      742    .   1   1   62    62    GLU   HB3    H   1    2.235     0.005   .   1   .   .   1740   .   .   62    GLU   HB3    .   27048   1
      743    .   1   1   62    62    GLU   HG2    H   1    2.486     0.005   .   2   .   .   1737   .   .   62    GLU   HG2    .   27048   1
      744    .   1   1   62    62    GLU   HG3    H   1    2.375     0.005   .   2   .   .   1738   .   .   62    GLU   HG3    .   27048   1
      745    .   1   1   62    62    GLU   C      C   13   178.007   0.005   .   1   .   .   2188   .   .   62    GLU   C      .   27048   1
      746    .   1   1   62    62    GLU   CA     C   13   59.527    0.005   .   1   .   .   1042   .   .   62    GLU   CA     .   27048   1
      747    .   1   1   62    62    GLU   CB     C   13   29.462    0.005   .   1   .   .   1043   .   .   62    GLU   CB     .   27048   1
      748    .   1   1   62    62    GLU   CG     C   13   36.320    0.005   .   1   .   .   1044   .   .   62    GLU   CG     .   27048   1
      749    .   1   1   62    62    GLU   N      N   15   121.938   0.02    .   1   .   .   201    .   .   62    GLU   N      .   27048   1
      750    .   1   1   63    63    GLN   H      H   1    7.656     0.005   .   1   .   .   451    .   .   63    GLN   H      .   27048   1
      751    .   1   1   63    63    GLN   HA     H   1    4.801     0.005   .   1   .   .   1724   .   .   63    GLN   HA     .   27048   1
      752    .   1   1   63    63    GLN   HB2    H   1    2.210     0.005   .   1   .   .   2281   .   .   63    GLN   HB2    .   27048   1
      753    .   1   1   63    63    GLN   HB3    H   1    2.210     0.005   .   1   .   .   2282   .   .   63    GLN   HB3    .   27048   1
      754    .   1   1   63    63    GLN   HG2    H   1    3.128     0.005   .   2   .   .   1725   .   .   63    GLN   HG2    .   27048   1
      755    .   1   1   63    63    GLN   HG3    H   1    2.338     0.005   .   2   .   .   1726   .   .   63    GLN   HG3    .   27048   1
      756    .   1   1   63    63    GLN   HE21   H   1    6.862     0.005   .   1   .   .   511    .   .   63    GLN   HE21   .   27048   1
      757    .   1   1   63    63    GLN   HE22   H   1    7.636     0.005   .   1   .   .   2372   .   .   63    GLN   HE22   .   27048   1
      758    .   1   1   63    63    GLN   C      C   13   176.010   0.005   .   1   .   .   2187   .   .   63    GLN   C      .   27048   1
      759    .   1   1   63    63    GLN   CA     C   13   54.301    0.005   .   1   .   .   1039   .   .   63    GLN   CA     .   27048   1
      760    .   1   1   63    63    GLN   CB     C   13   26.925    0.005   .   1   .   .   1041   .   .   63    GLN   CB     .   27048   1
      761    .   1   1   63    63    GLN   CG     C   13   31.947    0.005   .   1   .   .   1040   .   .   63    GLN   CG     .   27048   1
      762    .   1   1   63    63    GLN   CD     C   13   178.916   0.005   .   1   .   .   2373   .   .   63    GLN   CD     .   27048   1
      763    .   1   1   63    63    GLN   N      N   15   112.644   0.02    .   1   .   .   452    .   .   63    GLN   N      .   27048   1
      764    .   1   1   63    63    GLN   NE2    N   15   110.301   0.02    .   1   .   .   510    .   .   63    GLN   NE2    .   27048   1
      765    .   1   1   64    64    GLY   H      H   1    7.947     0.005   .   1   .   .   76     .   .   64    GLY   H      .   27048   1
      766    .   1   1   64    64    GLY   HA2    H   1    4.207     0.005   .   2   .   .   1722   .   .   64    GLY   HA2    .   27048   1
      767    .   1   1   64    64    GLY   HA3    H   1    3.963     0.005   .   2   .   .   1723   .   .   64    GLY   HA3    .   27048   1
      768    .   1   1   64    64    GLY   C      C   13   174.957   0.005   .   1   .   .   2186   .   .   64    GLY   C      .   27048   1
      769    .   1   1   64    64    GLY   CA     C   13   45.987    0.005   .   1   .   .   1038   .   .   64    GLY   CA     .   27048   1
      770    .   1   1   64    64    GLY   N      N   15   109.209   0.02    .   1   .   .   75     .   .   64    GLY   N      .   27048   1
      771    .   1   1   65    65    THR   H      H   1    8.451     0.005   .   1   .   .   66     .   .   65    THR   H      .   27048   1
      772    .   1   1   65    65    THR   HA     H   1    5.252     0.005   .   1   .   .   1721   .   .   65    THR   HA     .   27048   1
      773    .   1   1   65    65    THR   HB     H   1    4.339     0.005   .   1   .   .   2283   .   .   65    THR   HB     .   27048   1
      774    .   1   1   65    65    THR   HG21   H   1    1.121     0.005   .   1   .   .   2517   .   .   65    THR   HG21   .   27048   1
      775    .   1   1   65    65    THR   HG22   H   1    1.121     0.005   .   1   .   .   2517   .   .   65    THR   HG22   .   27048   1
      776    .   1   1   65    65    THR   HG23   H   1    1.121     0.005   .   1   .   .   2517   .   .   65    THR   HG23   .   27048   1
      777    .   1   1   65    65    THR   CA     C   13   57.561    0.005   .   1   .   .   1037   .   .   65    THR   CA     .   27048   1
      778    .   1   1   65    65    THR   CB     C   13   69.961    0.005   .   1   .   .   1036   .   .   65    THR   CB     .   27048   1
      779    .   1   1   65    65    THR   CG2    C   13   19.404    0.005   .   1   .   .   2516   .   .   65    THR   CG2    .   27048   1
      780    .   1   1   65    65    THR   N      N   15   107.879   0.02    .   1   .   .   65     .   .   65    THR   N      .   27048   1
      781    .   1   1   66    66    PRO   HA     H   1    4.384     0.005   .   1   .   .   1714   .   .   66    PRO   HA     .   27048   1
      782    .   1   1   66    66    PRO   HB2    H   1    2.163     0.005   .   2   .   .   1717   .   .   66    PRO   HB2    .   27048   1
      783    .   1   1   66    66    PRO   HB3    H   1    2.032     0.005   .   2   .   .   1718   .   .   66    PRO   HB3    .   27048   1
      784    .   1   1   66    66    PRO   HG2    H   1    2.100     0.005   .   2   .   .   1719   .   .   66    PRO   HG2    .   27048   1
      785    .   1   1   66    66    PRO   HG3    H   1    1.938     0.005   .   2   .   .   1720   .   .   66    PRO   HG3    .   27048   1
      786    .   1   1   66    66    PRO   HD2    H   1    3.414     0.005   .   1   .   .   1715   .   .   66    PRO   HD2    .   27048   1
      787    .   1   1   66    66    PRO   HD3    H   1    3.414     0.005   .   1   .   .   1716   .   .   66    PRO   HD3    .   27048   1
      788    .   1   1   66    66    PRO   C      C   13   176.601   0.005   .   1   .   .   2185   .   .   66    PRO   C      .   27048   1
      789    .   1   1   66    66    PRO   CA     C   13   64.335    0.005   .   1   .   .   1032   .   .   66    PRO   CA     .   27048   1
      790    .   1   1   66    66    PRO   CB     C   13   32.059    0.005   .   1   .   .   1035   .   .   66    PRO   CB     .   27048   1
      791    .   1   1   66    66    PRO   CG     C   13   26.850    0.005   .   1   .   .   1034   .   .   66    PRO   CG     .   27048   1
      792    .   1   1   66    66    PRO   CD     C   13   50.515    0.005   .   1   .   .   1033   .   .   66    PRO   CD     .   27048   1
      793    .   1   1   67    67    GLU   H      H   1    10.043    0.005   .   1   .   .   88     .   .   67    GLU   H      .   27048   1
      794    .   1   1   67    67    GLU   HA     H   1    4.271     0.005   .   1   .   .   1712   .   .   67    GLU   HA     .   27048   1
      795    .   1   1   67    67    GLU   HB2    H   1    2.076     0.005   .   1   .   .   2053   .   .   67    GLU   HB2    .   27048   1
      796    .   1   1   67    67    GLU   HB3    H   1    2.076     0.005   .   1   .   .   2054   .   .   67    GLU   HB3    .   27048   1
      797    .   1   1   67    67    GLU   HG2    H   1    2.392     0.005   .   2   .   .   1713   .   .   67    GLU   HG2    .   27048   1
      798    .   1   1   67    67    GLU   HG3    H   1    2.222     0.005   .   2   .   .   2052   .   .   67    GLU   HG3    .   27048   1
      799    .   1   1   67    67    GLU   C      C   13   177.478   0.005   .   1   .   .   2184   .   .   67    GLU   C      .   27048   1
      800    .   1   1   67    67    GLU   CA     C   13   57.216    0.005   .   1   .   .   1029   .   .   67    GLU   CA     .   27048   1
      801    .   1   1   67    67    GLU   CB     C   13   28.291    0.005   .   1   .   .   1031   .   .   67    GLU   CB     .   27048   1
      802    .   1   1   67    67    GLU   CG     C   13   35.712    0.005   .   1   .   .   1030   .   .   67    GLU   CG     .   27048   1
      803    .   1   1   67    67    GLU   N      N   15   121.496   0.02    .   1   .   .   87     .   .   67    GLU   N      .   27048   1
      804    .   1   1   68    68    ILE   H      H   1    7.110     0.005   .   1   .   .   42     .   .   68    ILE   H      .   27048   1
      805    .   1   1   68    68    ILE   HA     H   1    3.662     0.005   .   1   .   .   1709   .   .   68    ILE   HA     .   27048   1
      806    .   1   1   68    68    ILE   HB     H   1    1.859     0.005   .   1   .   .   1710   .   .   68    ILE   HB     .   27048   1
      807    .   1   1   68    68    ILE   HG12   H   1    1.369     0.005   .   1   .   .   2518   .   .   68    ILE   HG12   .   27048   1
      808    .   1   1   68    68    ILE   HG13   H   1    1.369     0.005   .   1   .   .   2519   .   .   68    ILE   HG13   .   27048   1
      809    .   1   1   68    68    ILE   HG21   H   1    0.708     0.005   .   1   .   .   1711   .   .   68    ILE   HG21   .   27048   1
      810    .   1   1   68    68    ILE   HG22   H   1    0.708     0.005   .   1   .   .   1711   .   .   68    ILE   HG22   .   27048   1
      811    .   1   1   68    68    ILE   HG23   H   1    0.708     0.005   .   1   .   .   1711   .   .   68    ILE   HG23   .   27048   1
      812    .   1   1   68    68    ILE   HD11   H   1    0.794     0.005   .   1   .   .   2036   .   .   68    ILE   HD11   .   27048   1
      813    .   1   1   68    68    ILE   HD12   H   1    0.794     0.005   .   1   .   .   2036   .   .   68    ILE   HD12   .   27048   1
      814    .   1   1   68    68    ILE   HD13   H   1    0.794     0.005   .   1   .   .   2036   .   .   68    ILE   HD13   .   27048   1
      815    .   1   1   68    68    ILE   C      C   13   174.287   0.005   .   1   .   .   2183   .   .   68    ILE   C      .   27048   1
      816    .   1   1   68    68    ILE   CA     C   13   64.323    0.005   .   1   .   .   1024   .   .   68    ILE   CA     .   27048   1
      817    .   1   1   68    68    ILE   CB     C   13   37.528    0.005   .   1   .   .   1025   .   .   68    ILE   CB     .   27048   1
      818    .   1   1   68    68    ILE   CG1    C   13   27.787    0.005   .   1   .   .   1026   .   .   68    ILE   CG1    .   27048   1
      819    .   1   1   68    68    ILE   CG2    C   13   16.005    0.005   .   1   .   .   1028   .   .   68    ILE   CG2    .   27048   1
      820    .   1   1   68    68    ILE   CD1    C   13   12.906    0.005   .   1   .   .   1027   .   .   68    ILE   CD1    .   27048   1
      821    .   1   1   68    68    ILE   N      N   15   124.440   0.02    .   1   .   .   41     .   .   68    ILE   N      .   27048   1
      822    .   1   1   69    69    ARG   H      H   1    7.843     0.005   .   1   .   .   29     .   .   69    ARG   H      .   27048   1
      823    .   1   1   69    69    ARG   HA     H   1    4.333     0.005   .   1   .   .   1706   .   .   69    ARG   HA     .   27048   1
      824    .   1   1   69    69    ARG   HB2    H   1    1.723     0.005   .   2   .   .   2548   .   .   69    ARG   HB2    .   27048   1
      825    .   1   1   69    69    ARG   HB3    H   1    1.637     0.005   .   2   .   .   2549   .   .   69    ARG   HB3    .   27048   1
      826    .   1   1   69    69    ARG   HG2    H   1    1.858     0.005   .   1   .   .   2550   .   .   69    ARG   HG2    .   27048   1
      827    .   1   1   69    69    ARG   HG3    H   1    1.858     0.005   .   1   .   .   2551   .   .   69    ARG   HG3    .   27048   1
      828    .   1   1   69    69    ARG   HD2    H   1    3.185     0.005   .   2   .   .   1707   .   .   69    ARG   HD2    .   27048   1
      829    .   1   1   69    69    ARG   HD3    H   1    3.127     0.005   .   2   .   .   1708   .   .   69    ARG   HD3    .   27048   1
      830    .   1   1   69    69    ARG   C      C   13   175.094   0.005   .   1   .   .   2182   .   .   69    ARG   C      .   27048   1
      831    .   1   1   69    69    ARG   CA     C   13   55.156    0.005   .   1   .   .   1020   .   .   69    ARG   CA     .   27048   1
      832    .   1   1   69    69    ARG   CB     C   13   31.658    0.005   .   1   .   .   1021   .   .   69    ARG   CB     .   27048   1
      833    .   1   1   69    69    ARG   CG     C   13   26.924    0.005   .   1   .   .   1022   .   .   69    ARG   CG     .   27048   1
      834    .   1   1   69    69    ARG   CD     C   13   43.481    0.005   .   1   .   .   1023   .   .   69    ARG   CD     .   27048   1
      835    .   1   1   69    69    ARG   N      N   15   127.806   0.02    .   1   .   .   30     .   .   69    ARG   N      .   27048   1
      836    .   1   1   70    70    ILE   H      H   1    9.899     0.005   .   1   .   .   92     .   .   70    ILE   H      .   27048   1
      837    .   1   1   70    70    ILE   HA     H   1    4.375     0.005   .   1   .   .   1703   .   .   70    ILE   HA     .   27048   1
      838    .   1   1   70    70    ILE   HB     H   1    1.661     0.005   .   1   .   .   1705   .   .   70    ILE   HB     .   27048   1
      839    .   1   1   70    70    ILE   HG21   H   1    0.747     0.005   .   1   .   .   1704   .   .   70    ILE   HG21   .   27048   1
      840    .   1   1   70    70    ILE   HG22   H   1    0.747     0.005   .   1   .   .   1704   .   .   70    ILE   HG22   .   27048   1
      841    .   1   1   70    70    ILE   HG23   H   1    0.747     0.005   .   1   .   .   1704   .   .   70    ILE   HG23   .   27048   1
      842    .   1   1   70    70    ILE   HD11   H   1    0.764     0.005   .   1   .   .   2596   .   .   70    ILE   HD11   .   27048   1
      843    .   1   1   70    70    ILE   HD12   H   1    0.764     0.005   .   1   .   .   2596   .   .   70    ILE   HD12   .   27048   1
      844    .   1   1   70    70    ILE   HD13   H   1    0.764     0.005   .   1   .   .   2596   .   .   70    ILE   HD13   .   27048   1
      845    .   1   1   70    70    ILE   C      C   13   174.622   0.005   .   1   .   .   2181   .   .   70    ILE   C      .   27048   1
      846    .   1   1   70    70    ILE   CA     C   13   61.667    0.005   .   1   .   .   1017   .   .   70    ILE   CA     .   27048   1
      847    .   1   1   70    70    ILE   CB     C   13   38.861    0.005   .   1   .   .   1018   .   .   70    ILE   CB     .   27048   1
      848    .   1   1   70    70    ILE   CG1    C   13   27.078    0.005   .   1   .   .   .      .   .   70    ILE   CG1    .   27048   1
      849    .   1   1   70    70    ILE   CG2    C   13   18.988    0.005   .   1   .   .   1019   .   .   70    ILE   CG2    .   27048   1
      850    .   1   1   70    70    ILE   CD1    C   13   14.184    0.005   .   1   .   .   2595   .   .   70    ILE   CD1    .   27048   1
      851    .   1   1   70    70    ILE   N      N   15   118.532   0.02    .   1   .   .   91     .   .   70    ILE   N      .   27048   1
      852    .   1   1   71    71    ALA   H      H   1    9.308     0.005   .   1   .   .   3      .   .   71    ALA   H      .   27048   1
      853    .   1   1   71    71    ALA   HA     H   1    5.461     0.005   .   1   .   .   1702   .   .   71    ALA   HA     .   27048   1
      854    .   1   1   71    71    ALA   HB1    H   1    0.981     0.005   .   1   .   .   1701   .   .   71    ALA   HB1    .   27048   1
      855    .   1   1   71    71    ALA   HB2    H   1    0.981     0.005   .   1   .   .   1701   .   .   71    ALA   HB2    .   27048   1
      856    .   1   1   71    71    ALA   HB3    H   1    0.981     0.005   .   1   .   .   1701   .   .   71    ALA   HB3    .   27048   1
      857    .   1   1   71    71    ALA   C      C   13   174.664   0.005   .   1   .   .   2180   .   .   71    ALA   C      .   27048   1
      858    .   1   1   71    71    ALA   CA     C   13   48.722    0.005   .   1   .   .   1015   .   .   71    ALA   CA     .   27048   1
      859    .   1   1   71    71    ALA   CB     C   13   19.902    0.005   .   1   .   .   1016   .   .   71    ALA   CB     .   27048   1
      860    .   1   1   71    71    ALA   N      N   15   131.762   0.02    .   1   .   .   4      .   .   71    ALA   N      .   27048   1
      861    .   1   1   72    72    THR   H      H   1    7.500     0.005   .   1   .   .   453    .   .   72    THR   H      .   27048   1
      862    .   1   1   72    72    THR   HA     H   1    5.187     0.005   .   1   .   .   1699   .   .   72    THR   HA     .   27048   1
      863    .   1   1   72    72    THR   HB     H   1    3.833     0.005   .   1   .   .   1700   .   .   72    THR   HB     .   27048   1
      864    .   1   1   72    72    THR   HG21   H   1    1.091     0.005   .   1   .   .   1698   .   .   72    THR   HG21   .   27048   1
      865    .   1   1   72    72    THR   HG22   H   1    1.091     0.005   .   1   .   .   1698   .   .   72    THR   HG22   .   27048   1
      866    .   1   1   72    72    THR   HG23   H   1    1.091     0.005   .   1   .   .   1698   .   .   72    THR   HG23   .   27048   1
      867    .   1   1   72    72    THR   C      C   13   171.880   0.005   .   1   .   .   2179   .   .   72    THR   C      .   27048   1
      868    .   1   1   72    72    THR   CA     C   13   58.558    0.005   .   1   .   .   1013   .   .   72    THR   CA     .   27048   1
      869    .   1   1   72    72    THR   CB     C   13   70.053    0.005   .   1   .   .   1014   .   .   72    THR   CB     .   27048   1
      870    .   1   1   72    72    THR   CG2    C   13   19.531    0.005   .   1   .   .   1012   .   .   72    THR   CG2    .   27048   1
      871    .   1   1   72    72    THR   N      N   15   113.250   0.02    .   1   .   .   454    .   .   72    THR   N      .   27048   1
      872    .   1   1   73    73    VAL   H      H   1    7.399     0.005   .   1   .   .   455    .   .   73    VAL   H      .   27048   1
      873    .   1   1   73    73    VAL   HA     H   1    5.879     0.005   .   1   .   .   1694   .   .   73    VAL   HA     .   27048   1
      874    .   1   1   73    73    VAL   HB     H   1    1.357     0.005   .   1   .   .   1695   .   .   73    VAL   HB     .   27048   1
      875    .   1   1   73    73    VAL   HG11   H   1    0.124     0.005   .   2   .   .   1696   .   .   73    VAL   HG11   .   27048   1
      876    .   1   1   73    73    VAL   HG12   H   1    0.124     0.005   .   2   .   .   1696   .   .   73    VAL   HG12   .   27048   1
      877    .   1   1   73    73    VAL   HG13   H   1    0.124     0.005   .   2   .   .   1696   .   .   73    VAL   HG13   .   27048   1
      878    .   1   1   73    73    VAL   HG21   H   1    -0.202    0.005   .   2   .   .   1697   .   .   73    VAL   HG21   .   27048   1
      879    .   1   1   73    73    VAL   HG22   H   1    -0.202    0.005   .   2   .   .   1697   .   .   73    VAL   HG22   .   27048   1
      880    .   1   1   73    73    VAL   HG23   H   1    -0.202    0.005   .   2   .   .   1697   .   .   73    VAL   HG23   .   27048   1
      881    .   1   1   73    73    VAL   C      C   13   175.613   0.005   .   1   .   .   2178   .   .   73    VAL   C      .   27048   1
      882    .   1   1   73    73    VAL   CA     C   13   56.894    0.005   .   1   .   .   1008   .   .   73    VAL   CA     .   27048   1
      883    .   1   1   73    73    VAL   CB     C   13   35.438    0.005   .   1   .   .   1009   .   .   73    VAL   CB     .   27048   1
      884    .   1   1   73    73    VAL   CG1    C   13   21.263    0.005   .   2   .   .   1010   .   .   73    VAL   CG1    .   27048   1
      885    .   1   1   73    73    VAL   CG2    C   13   18.026    0.005   .   2   .   .   1011   .   .   73    VAL   CG2    .   27048   1
      886    .   1   1   73    73    VAL   N      N   15   111.280   0.02    .   1   .   .   456    .   .   73    VAL   N      .   27048   1
      887    .   1   1   74    74    THR   H      H   1    8.199     0.005   .   1   .   .   61     .   .   74    THR   H      .   27048   1
      888    .   1   1   74    74    THR   HA     H   1    4.709     0.005   .   1   .   .   2020   .   .   74    THR   HA     .   27048   1
      889    .   1   1   74    74    THR   HB     H   1    4.465     0.005   .   1   .   .   2021   .   .   74    THR   HB     .   27048   1
      890    .   1   1   74    74    THR   HG21   H   1    1.050     0.005   .   1   .   .   1693   .   .   74    THR   HG21   .   27048   1
      891    .   1   1   74    74    THR   HG22   H   1    1.050     0.005   .   1   .   .   1693   .   .   74    THR   HG22   .   27048   1
      892    .   1   1   74    74    THR   HG23   H   1    1.050     0.005   .   1   .   .   1693   .   .   74    THR   HG23   .   27048   1
      893    .   1   1   74    74    THR   C      C   13   174.274   0.005   .   1   .   .   2177   .   .   74    THR   C      .   27048   1
      894    .   1   1   74    74    THR   CA     C   13   59.529    0.005   .   1   .   .   1005   .   .   74    THR   CA     .   27048   1
      895    .   1   1   74    74    THR   CB     C   13   73.285    0.005   .   1   .   .   1006   .   .   74    THR   CB     .   27048   1
      896    .   1   1   74    74    THR   CG2    C   13   24.367    0.005   .   1   .   .   1007   .   .   74    THR   CG2    .   27048   1
      897    .   1   1   74    74    THR   N      N   15   108.521   0.02    .   1   .   .   62     .   .   74    THR   N      .   27048   1
      898    .   1   1   75    75    ASN   H      H   1    9.702     0.005   .   1   .   .   109    .   .   75    ASN   H      .   27048   1
      899    .   1   1   75    75    ASN   HA     H   1    4.549     0.005   .   1   .   .   1692   .   .   75    ASN   HA     .   27048   1
      900    .   1   1   75    75    ASN   HB2    H   1    2.003     0.005   .   2   .   .   1690   .   .   75    ASN   HB2    .   27048   1
      901    .   1   1   75    75    ASN   HB3    H   1    3.595     0.005   .   2   .   .   1691   .   .   75    ASN   HB3    .   27048   1
      902    .   1   1   75    75    ASN   HD21   H   1    8.368     0.005   .   1   .   .   2250   .   .   75    ASN   HD21   .   27048   1
      903    .   1   1   75    75    ASN   HD22   H   1    8.033     0.005   .   1   .   .   2251   .   .   75    ASN   HD22   .   27048   1
      904    .   1   1   75    75    ASN   C      C   13   174.522   0.005   .   1   .   .   2176   .   .   75    ASN   C      .   27048   1
      905    .   1   1   75    75    ASN   CA     C   13   53.774    0.005   .   1   .   .   1003   .   .   75    ASN   CA     .   27048   1
      906    .   1   1   75    75    ASN   CB     C   13   42.172    0.005   .   1   .   .   1004   .   .   75    ASN   CB     .   27048   1
      907    .   1   1   75    75    ASN   CG     C   13   176.514   0.005   .   1   .   .   2365   .   .   75    ASN   CG     .   27048   1
      908    .   1   1   75    75    ASN   N      N   15   123.504   0.02    .   1   .   .   110    .   .   75    ASN   N      .   27048   1
      909    .   1   1   75    75    ASN   ND2    N   15   110.419   0.02    .   1   .   .   2249   .   .   75    ASN   ND2    .   27048   1
      910    .   1   1   76    76    PHE   H      H   1    8.588     0.005   .   1   .   .   333    .   .   76    PHE   H      .   27048   1
      911    .   1   1   76    76    PHE   HA     H   1    4.631     0.005   .   1   .   .   2252   .   .   76    PHE   HA     .   27048   1
      912    .   1   1   76    76    PHE   HB2    H   1    2.822     0.005   .   1   .   .   2253   .   .   76    PHE   HB2    .   27048   1
      913    .   1   1   76    76    PHE   HB3    H   1    2.822     0.005   .   1   .   .   2254   .   .   76    PHE   HB3    .   27048   1
      914    .   1   1   76    76    PHE   HD1    H   1    6.995     0.005   .   1   .   .   2573   .   .   76    PHE   HD1    .   27048   1
      915    .   1   1   76    76    PHE   HD2    H   1    6.995     0.005   .   1   .   .   2573   .   .   76    PHE   HD2    .   27048   1
      916    .   1   1   76    76    PHE   HE1    H   1    6.750     0.005   .   1   .   .   2574   .   .   76    PHE   HE1    .   27048   1
      917    .   1   1   76    76    PHE   HE2    H   1    6.750     0.005   .   1   .   .   2574   .   .   76    PHE   HE2    .   27048   1
      918    .   1   1   76    76    PHE   CA     C   13   54.754    0.005   .   1   .   .   1002   .   .   76    PHE   CA     .   27048   1
      919    .   1   1   76    76    PHE   CB     C   13   44.369    0.005   .   1   .   .   1001   .   .   76    PHE   CB     .   27048   1
      920    .   1   1   76    76    PHE   CD1    C   13   131.824   0.005   .   1   .   .   2572   .   .   76    PHE   CD1    .   27048   1
      921    .   1   1   76    76    PHE   CD2    C   13   131.824   0.005   .   1   .   .   2572   .   .   76    PHE   CD2    .   27048   1
      922    .   1   1   76    76    PHE   CE1    C   13   131.202   0.005   .   1   .   .   2575   .   .   76    PHE   CE1    .   27048   1
      923    .   1   1   76    76    PHE   CE2    C   13   131.202   0.005   .   1   .   .   2575   .   .   76    PHE   CE2    .   27048   1
      924    .   1   1   76    76    PHE   N      N   15   116.041   0.02    .   1   .   .   334    .   .   76    PHE   N      .   27048   1
      925    .   1   1   77    77    PRO   HA     H   1    3.454     0.005   .   1   .   .   1689   .   .   77    PRO   HA     .   27048   1
      926    .   1   1   77    77    PRO   HB2    H   1    1.736     0.005   .   2   .   .   2255   .   .   77    PRO   HB2    .   27048   1
      927    .   1   1   77    77    PRO   HB3    H   1    0.727     0.005   .   2   .   .   2256   .   .   77    PRO   HB3    .   27048   1
      928    .   1   1   77    77    PRO   HG2    H   1    1.452     0.005   .   2   .   .   2257   .   .   77    PRO   HG2    .   27048   1
      929    .   1   1   77    77    PRO   HG3    H   1    1.497     0.005   .   2   .   .   2259   .   .   77    PRO   HG3    .   27048   1
      930    .   1   1   77    77    PRO   C      C   13   174.843   0.005   .   1   .   .   2175   .   .   77    PRO   C      .   27048   1
      931    .   1   1   77    77    PRO   CA     C   13   64.599    0.005   .   1   .   .   999    .   .   77    PRO   CA     .   27048   1
      932    .   1   1   77    77    PRO   CB     C   13   32.793    0.005   .   1   .   .   1000   .   .   77    PRO   CB     .   27048   1
      933    .   1   1   77    77    PRO   CG     C   13   23.424    0.005   .   1   .   .   2258   .   .   77    PRO   CG     .   27048   1
      934    .   1   1   77    77    PRO   CD     C   13   49.089    0.005   .   1   .   .   .      .   .   77    PRO   CD     .   27048   1
      935    .   1   1   78    78    HIS   H      H   1    6.673     0.005   .   1   .   .   353    .   .   78    HIS   H      .   27048   1
      936    .   1   1   78    78    HIS   HA     H   1    4.176     0.005   .   1   .   .   1688   .   .   78    HIS   HA     .   27048   1
      937    .   1   1   78    78    HIS   HB2    H   1    2.877     0.005   .   2   .   .   1686   .   .   78    HIS   HB2    .   27048   1
      938    .   1   1   78    78    HIS   HB3    H   1    3.062     0.005   .   2   .   .   1687   .   .   78    HIS   HB3    .   27048   1
      939    .   1   1   78    78    HIS   HD2    H   1    7.049     0.005   .   1   .   .   2410   .   .   78    HIS   HD2    .   27048   1
      940    .   1   1   78    78    HIS   HE1    H   1    7.893     0.005   .   1   .   .   2441   .   .   78    HIS   HE1    .   27048   1
      941    .   1   1   78    78    HIS   C      C   13   177.127   0.005   .   1   .   .   2174   .   .   78    HIS   C      .   27048   1
      942    .   1   1   78    78    HIS   CA     C   13   56.442    0.005   .   1   .   .   997    .   .   78    HIS   CA     .   27048   1
      943    .   1   1   78    78    HIS   CB     C   13   30.432    0.005   .   1   .   .   998    .   .   78    HIS   CB     .   27048   1
      944    .   1   1   78    78    HIS   CD2    C   13   118.764   0.005   .   1   .   .   2409   .   .   78    HIS   CD2    .   27048   1
      945    .   1   1   78    78    HIS   CE1    C   13   140.134   0.005   .   1   .   .   2442   .   .   78    HIS   CE1    .   27048   1
      946    .   1   1   78    78    HIS   N      N   15   120.458   0.02    .   1   .   .   354    .   .   78    HIS   N      .   27048   1
      947    .   1   1   79    79    GLY   H      H   1    7.849     0.005   .   1   .   .   56     .   .   79    GLY   H      .   27048   1
      948    .   1   1   79    79    GLY   HA2    H   1    3.776     0.005   .   1   .   .   1684   .   .   79    GLY   HA2    .   27048   1
      949    .   1   1   79    79    GLY   HA3    H   1    3.776     0.005   .   1   .   .   1685   .   .   79    GLY   HA3    .   27048   1
      950    .   1   1   79    79    GLY   C      C   13   175.565   0.005   .   1   .   .   2173   .   .   79    GLY   C      .   27048   1
      951    .   1   1   79    79    GLY   CA     C   13   48.801    0.005   .   1   .   .   996    .   .   79    GLY   CA     .   27048   1
      952    .   1   1   79    79    GLY   N      N   15   108.425   0.02    .   1   .   .   55     .   .   79    GLY   N      .   27048   1
      953    .   1   1   80    80    ASN   H      H   1    10.394    0.005   .   1   .   .   90     .   .   80    ASN   H      .   27048   1
      954    .   1   1   80    80    ASN   HA     H   1    4.412     0.005   .   1   .   .   1683   .   .   80    ASN   HA     .   27048   1
      955    .   1   1   80    80    ASN   HB2    H   1    2.860     0.005   .   2   .   .   1681   .   .   80    ASN   HB2    .   27048   1
      956    .   1   1   80    80    ASN   HB3    H   1    3.021     0.005   .   2   .   .   1682   .   .   80    ASN   HB3    .   27048   1
      957    .   1   1   80    80    ASN   HD21   H   1    7.115     0.005   .   1   .   .   513    .   .   80    ASN   HD21   .   27048   1
      958    .   1   1   80    80    ASN   HD22   H   1    6.267     0.005   .   1   .   .   514    .   .   80    ASN   HD22   .   27048   1
      959    .   1   1   80    80    ASN   C      C   13   173.945   0.005   .   1   .   .   2172   .   .   80    ASN   C      .   27048   1
      960    .   1   1   80    80    ASN   CA     C   13   53.514    0.005   .   1   .   .   995    .   .   80    ASN   CA     .   27048   1
      961    .   1   1   80    80    ASN   CB     C   13   38.369    0.005   .   1   .   .   994    .   .   80    ASN   CB     .   27048   1
      962    .   1   1   80    80    ASN   CG     C   13   176.356   0.005   .   1   .   .   2366   .   .   80    ASN   CG     .   27048   1
      963    .   1   1   80    80    ASN   N      N   15   122.666   0.02    .   1   .   .   89     .   .   80    ASN   N      .   27048   1
      964    .   1   1   80    80    ASN   ND2    N   15   107.766   0.02    .   1   .   .   512    .   .   80    ASN   ND2    .   27048   1
      965    .   1   1   81    81    ASP   H      H   1    7.812     0.005   .   1   .   .   253    .   .   81    ASP   H      .   27048   1
      966    .   1   1   81    81    ASP   HA     H   1    4.185     0.005   .   1   .   .   1680   .   .   81    ASP   HA     .   27048   1
      967    .   1   1   81    81    ASP   HB2    H   1    3.022     0.005   .   2   .   .   1678   .   .   81    ASP   HB2    .   27048   1
      968    .   1   1   81    81    ASP   HB3    H   1    2.484     0.005   .   2   .   .   1679   .   .   81    ASP   HB3    .   27048   1
      969    .   1   1   81    81    ASP   C      C   13   174.076   0.005   .   1   .   .   2171   .   .   81    ASP   C      .   27048   1
      970    .   1   1   81    81    ASP   CA     C   13   52.509    0.005   .   1   .   .   992    .   .   81    ASP   CA     .   27048   1
      971    .   1   1   81    81    ASP   CB     C   13   40.168    0.005   .   1   .   .   993    .   .   81    ASP   CB     .   27048   1
      972    .   1   1   81    81    ASP   N      N   15   114.610   0.02    .   1   .   .   254    .   .   81    ASP   N      .   27048   1
      973    .   1   1   82    82    ASP   H      H   1    6.927     0.005   .   1   .   .   435    .   .   82    ASP   H      .   27048   1
      974    .   1   1   82    82    ASP   HA     H   1    4.736     0.005   .   1   .   .   1675   .   .   82    ASP   HA     .   27048   1
      975    .   1   1   82    82    ASP   HB2    H   1    2.892     0.005   .   2   .   .   1676   .   .   82    ASP   HB2    .   27048   1
      976    .   1   1   82    82    ASP   HB3    H   1    2.445     0.005   .   2   .   .   1677   .   .   82    ASP   HB3    .   27048   1
      977    .   1   1   82    82    ASP   C      C   13   177.364   0.005   .   1   .   .   2170   .   .   82    ASP   C      .   27048   1
      978    .   1   1   82    82    ASP   CA     C   13   53.330    0.005   .   1   .   .   991    .   .   82    ASP   CA     .   27048   1
      979    .   1   1   82    82    ASP   CB     C   13   41.389    0.005   .   1   .   .   990    .   .   82    ASP   CB     .   27048   1
      980    .   1   1   82    82    ASP   N      N   15   116.942   0.02    .   1   .   .   436    .   .   82    ASP   N      .   27048   1
      981    .   1   1   83    83    ILE   H      H   1    8.726     0.005   .   1   .   .   22     .   .   83    ILE   H      .   27048   1
      982    .   1   1   83    83    ILE   HA     H   1    3.313     0.005   .   1   .   .   1671   .   .   83    ILE   HA     .   27048   1
      983    .   1   1   83    83    ILE   HB     H   1    1.759     0.005   .   1   .   .   1672   .   .   83    ILE   HB     .   27048   1
      984    .   1   1   83    83    ILE   HG12   H   1    0.627     0.005   .   1   .   .   1674   .   .   83    ILE   HG12   .   27048   1
      985    .   1   1   83    83    ILE   HG13   H   1    0.627     0.005   .   1   .   .   2260   .   .   83    ILE   HG13   .   27048   1
      986    .   1   1   83    83    ILE   HG21   H   1    0.895     0.005   .   1   .   .   1673   .   .   83    ILE   HG21   .   27048   1
      987    .   1   1   83    83    ILE   HG22   H   1    0.895     0.005   .   1   .   .   1673   .   .   83    ILE   HG22   .   27048   1
      988    .   1   1   83    83    ILE   HG23   H   1    0.895     0.005   .   1   .   .   1673   .   .   83    ILE   HG23   .   27048   1
      989    .   1   1   83    83    ILE   HD11   H   1    1.018     0.005   .   1   .   .   2055   .   .   83    ILE   HD11   .   27048   1
      990    .   1   1   83    83    ILE   HD12   H   1    1.018     0.005   .   1   .   .   2055   .   .   83    ILE   HD12   .   27048   1
      991    .   1   1   83    83    ILE   HD13   H   1    1.018     0.005   .   1   .   .   2055   .   .   83    ILE   HD13   .   27048   1
      992    .   1   1   83    83    ILE   C      C   13   176.224   0.005   .   1   .   .   2169   .   .   83    ILE   C      .   27048   1
      993    .   1   1   83    83    ILE   CA     C   13   66.119    0.005   .   1   .   .   985    .   .   83    ILE   CA     .   27048   1
      994    .   1   1   83    83    ILE   CB     C   13   38.323    0.005   .   1   .   .   986    .   .   83    ILE   CB     .   27048   1
      995    .   1   1   83    83    ILE   CG1    C   13   29.677    0.005   .   1   .   .   987    .   .   83    ILE   CG1    .   27048   1
      996    .   1   1   83    83    ILE   CG2    C   13   17.271    0.005   .   1   .   .   988    .   .   83    ILE   CG2    .   27048   1
      997    .   1   1   83    83    ILE   CD1    C   13   14.865    0.005   .   1   .   .   989    .   .   83    ILE   CD1    .   27048   1
      998    .   1   1   83    83    ILE   N      N   15   129.693   0.02    .   1   .   .   21     .   .   83    ILE   N      .   27048   1
      999    .   1   1   84    84    ASP   H      H   1    7.897     0.005   .   1   .   .   291    .   .   84    ASP   H      .   27048   1
      1000   .   1   1   84    84    ASP   HA     H   1    4.333     0.005   .   1   .   .   1668   .   .   84    ASP   HA     .   27048   1
      1001   .   1   1   84    84    ASP   HB2    H   1    2.871     0.005   .   2   .   .   1669   .   .   84    ASP   HB2    .   27048   1
      1002   .   1   1   84    84    ASP   HB3    H   1    2.628     0.005   .   2   .   .   1670   .   .   84    ASP   HB3    .   27048   1
      1003   .   1   1   84    84    ASP   C      C   13   180.155   0.005   .   1   .   .   2168   .   .   84    ASP   C      .   27048   1
      1004   .   1   1   84    84    ASP   CA     C   13   58.037    0.005   .   1   .   .   984    .   .   84    ASP   CA     .   27048   1
      1005   .   1   1   84    84    ASP   CB     C   13   40.048    0.005   .   1   .   .   983    .   .   84    ASP   CB     .   27048   1
      1006   .   1   1   84    84    ASP   N      N   15   118.615   0.02    .   1   .   .   292    .   .   84    ASP   N      .   27048   1
      1007   .   1   1   85    85    ILE   H      H   1    7.996     0.005   .   1   .   .   197    .   .   85    ILE   H      .   27048   1
      1008   .   1   1   85    85    ILE   HA     H   1    3.891     0.005   .   1   .   .   1662   .   .   85    ILE   HA     .   27048   1
      1009   .   1   1   85    85    ILE   HB     H   1    1.812     0.005   .   1   .   .   1663   .   .   85    ILE   HB     .   27048   1
      1010   .   1   1   85    85    ILE   HG12   H   1    1.587     0.005   .   2   .   .   1664   .   .   85    ILE   HG12   .   27048   1
      1011   .   1   1   85    85    ILE   HG13   H   1    1.227     0.005   .   2   .   .   1665   .   .   85    ILE   HG13   .   27048   1
      1012   .   1   1   85    85    ILE   HG21   H   1    1.015     0.005   .   1   .   .   1666   .   .   85    ILE   HG21   .   27048   1
      1013   .   1   1   85    85    ILE   HG22   H   1    1.015     0.005   .   1   .   .   1666   .   .   85    ILE   HG22   .   27048   1
      1014   .   1   1   85    85    ILE   HG23   H   1    1.015     0.005   .   1   .   .   1666   .   .   85    ILE   HG23   .   27048   1
      1015   .   1   1   85    85    ILE   HD11   H   1    0.836     0.005   .   1   .   .   1667   .   .   85    ILE   HD11   .   27048   1
      1016   .   1   1   85    85    ILE   HD12   H   1    0.836     0.005   .   1   .   .   1667   .   .   85    ILE   HD12   .   27048   1
      1017   .   1   1   85    85    ILE   HD13   H   1    0.836     0.005   .   1   .   .   1667   .   .   85    ILE   HD13   .   27048   1
      1018   .   1   1   85    85    ILE   C      C   13   177.774   0.005   .   1   .   .   2167   .   .   85    ILE   C      .   27048   1
      1019   .   1   1   85    85    ILE   CA     C   13   64.112    0.005   .   1   .   .   978    .   .   85    ILE   CA     .   27048   1
      1020   .   1   1   85    85    ILE   CB     C   13   37.372    0.005   .   1   .   .   979    .   .   85    ILE   CB     .   27048   1
      1021   .   1   1   85    85    ILE   CG1    C   13   28.683    0.005   .   1   .   .   980    .   .   85    ILE   CG1    .   27048   1
      1022   .   1   1   85    85    ILE   CG2    C   13   17.032    0.005   .   1   .   .   981    .   .   85    ILE   CG2    .   27048   1
      1023   .   1   1   85    85    ILE   CD1    C   13   11.816    0.005   .   1   .   .   982    .   .   85    ILE   CD1    .   27048   1
      1024   .   1   1   85    85    ILE   N      N   15   121.927   0.02    .   1   .   .   198    .   .   85    ILE   N      .   27048   1
      1025   .   1   1   86    86    ALA   H      H   1    7.635     0.005   .   1   .   .   341    .   .   86    ALA   H      .   27048   1
      1026   .   1   1   86    86    ALA   HA     H   1    3.923     0.005   .   1   .   .   1650   .   .   86    ALA   HA     .   27048   1
      1027   .   1   1   86    86    ALA   HB1    H   1    1.229     0.005   .   1   .   .   1651   .   .   86    ALA   HB1    .   27048   1
      1028   .   1   1   86    86    ALA   HB2    H   1    1.229     0.005   .   1   .   .   1651   .   .   86    ALA   HB2    .   27048   1
      1029   .   1   1   86    86    ALA   HB3    H   1    1.229     0.005   .   1   .   .   1651   .   .   86    ALA   HB3    .   27048   1
      1030   .   1   1   86    86    ALA   C      C   13   180.807   0.005   .   1   .   .   2166   .   .   86    ALA   C      .   27048   1
      1031   .   1   1   86    86    ALA   CA     C   13   55.905    0.005   .   1   .   .   977    .   .   86    ALA   CA     .   27048   1
      1032   .   1   1   86    86    ALA   CB     C   13   17.534    0.005   .   1   .   .   976    .   .   86    ALA   CB     .   27048   1
      1033   .   1   1   86    86    ALA   N      N   15   122.469   0.02    .   1   .   .   342    .   .   86    ALA   N      .   27048   1
      1034   .   1   1   87    87    LEU   H      H   1    9.206     0.005   .   1   .   .   479    .   .   87    LEU   H      .   27048   1
      1035   .   1   1   87    87    LEU   HA     H   1    4.211     0.005   .   1   .   .   1659   .   .   87    LEU   HA     .   27048   1
      1036   .   1   1   87    87    LEU   HB2    H   1    2.026     0.005   .   2   .   .   1661   .   .   87    LEU   HB2    .   27048   1
      1037   .   1   1   87    87    LEU   HB3    H   1    1.473     0.005   .   2   .   .   2261   .   .   87    LEU   HB3    .   27048   1
      1038   .   1   1   87    87    LEU   HG     H   1    1.387     0.005   .   1   .   .   2546   .   .   87    LEU   HG     .   27048   1
      1039   .   1   1   87    87    LEU   HD11   H   1    0.916     0.005   .   2   .   .   1660   .   .   87    LEU   HD11   .   27048   1
      1040   .   1   1   87    87    LEU   HD12   H   1    0.916     0.005   .   2   .   .   1660   .   .   87    LEU   HD12   .   27048   1
      1041   .   1   1   87    87    LEU   HD13   H   1    0.916     0.005   .   2   .   .   1660   .   .   87    LEU   HD13   .   27048   1
      1042   .   1   1   87    87    LEU   HD21   H   1    1.565     0.005   .   2   .   .   2547   .   .   87    LEU   HD21   .   27048   1
      1043   .   1   1   87    87    LEU   HD22   H   1    1.565     0.005   .   2   .   .   2547   .   .   87    LEU   HD22   .   27048   1
      1044   .   1   1   87    87    LEU   HD23   H   1    1.565     0.005   .   2   .   .   2547   .   .   87    LEU   HD23   .   27048   1
      1045   .   1   1   87    87    LEU   C      C   13   178.342   0.005   .   1   .   .   2165   .   .   87    LEU   C      .   27048   1
      1046   .   1   1   87    87    LEU   CA     C   13   57.820    0.005   .   1   .   .   971    .   .   87    LEU   CA     .   27048   1
      1047   .   1   1   87    87    LEU   CB     C   13   42.288    0.005   .   1   .   .   972    .   .   87    LEU   CB     .   27048   1
      1048   .   1   1   87    87    LEU   CG     C   13   26.986    0.005   .   1   .   .   973    .   .   87    LEU   CG     .   27048   1
      1049   .   1   1   87    87    LEU   CD1    C   13   23.767    0.005   .   2   .   .   975    .   .   87    LEU   CD1    .   27048   1
      1050   .   1   1   87    87    LEU   CD2    C   13   26.021    0.005   .   2   .   .   974    .   .   87    LEU   CD2    .   27048   1
      1051   .   1   1   87    87    LEU   N      N   15   120.981   0.02    .   1   .   .   480    .   .   87    LEU   N      .   27048   1
      1052   .   1   1   88    88    ALA   H      H   1    8.358     0.005   .   1   .   .   156    .   .   88    ALA   H      .   27048   1
      1053   .   1   1   88    88    ALA   HA     H   1    4.129     0.005   .   1   .   .   1657   .   .   88    ALA   HA     .   27048   1
      1054   .   1   1   88    88    ALA   HB1    H   1    1.613     0.005   .   1   .   .   1658   .   .   88    ALA   HB1    .   27048   1
      1055   .   1   1   88    88    ALA   HB2    H   1    1.613     0.005   .   1   .   .   1658   .   .   88    ALA   HB2    .   27048   1
      1056   .   1   1   88    88    ALA   HB3    H   1    1.613     0.005   .   1   .   .   1658   .   .   88    ALA   HB3    .   27048   1
      1057   .   1   1   88    88    ALA   C      C   13   182.256   0.005   .   1   .   .   2164   .   .   88    ALA   C      .   27048   1
      1058   .   1   1   88    88    ALA   CA     C   13   55.865    0.005   .   1   .   .   970    .   .   88    ALA   CA     .   27048   1
      1059   .   1   1   88    88    ALA   CB     C   13   17.896    0.005   .   1   .   .   969    .   .   88    ALA   CB     .   27048   1
      1060   .   1   1   88    88    ALA   N      N   15   123.792   0.02    .   1   .   .   155    .   .   88    ALA   N      .   27048   1
      1061   .   1   1   89    89    GLU   H      H   1    8.914     0.005   .   1   .   .   98     .   .   89    GLU   H      .   27048   1
      1062   .   1   1   89    89    GLU   HA     H   1    4.169     0.005   .   1   .   .   1654   .   .   89    GLU   HA     .   27048   1
      1063   .   1   1   89    89    GLU   HB2    H   1    2.302     0.005   .   1   .   .   1655   .   .   89    GLU   HB2    .   27048   1
      1064   .   1   1   89    89    GLU   HB3    H   1    2.302     0.005   .   1   .   .   1656   .   .   89    GLU   HB3    .   27048   1
      1065   .   1   1   89    89    GLU   HG2    H   1    2.962     0.005   .   1   .   .   2262   .   .   89    GLU   HG2    .   27048   1
      1066   .   1   1   89    89    GLU   HG3    H   1    2.962     0.005   .   1   .   .   2263   .   .   89    GLU   HG3    .   27048   1
      1067   .   1   1   89    89    GLU   C      C   13   180.283   0.005   .   1   .   .   2163   .   .   89    GLU   C      .   27048   1
      1068   .   1   1   89    89    GLU   CA     C   13   60.017    0.005   .   1   .   .   966    .   .   89    GLU   CA     .   27048   1
      1069   .   1   1   89    89    GLU   CB     C   13   30.580    0.005   .   1   .   .   968    .   .   89    GLU   CB     .   27048   1
      1070   .   1   1   89    89    GLU   CG     C   13   36.955    0.005   .   1   .   .   967    .   .   89    GLU   CG     .   27048   1
      1071   .   1   1   89    89    GLU   N      N   15   118.992   0.02    .   1   .   .   97     .   .   89    GLU   N      .   27048   1
      1072   .   1   1   90    90    THR   H      H   1    8.227     0.005   .   1   .   .   228    .   .   90    THR   H      .   27048   1
      1073   .   1   1   90    90    THR   HA     H   1    3.953     0.005   .   1   .   .   1652   .   .   90    THR   HA     .   27048   1
      1074   .   1   1   90    90    THR   HB     H   1    4.502     0.005   .   1   .   .   2466   .   .   90    THR   HB     .   27048   1
      1075   .   1   1   90    90    THR   HG21   H   1    1.163     0.005   .   1   .   .   1653   .   .   90    THR   HG21   .   27048   1
      1076   .   1   1   90    90    THR   HG22   H   1    1.163     0.005   .   1   .   .   1653   .   .   90    THR   HG22   .   27048   1
      1077   .   1   1   90    90    THR   HG23   H   1    1.163     0.005   .   1   .   .   1653   .   .   90    THR   HG23   .   27048   1
      1078   .   1   1   90    90    THR   C      C   13   175.478   0.005   .   1   .   .   2162   .   .   90    THR   C      .   27048   1
      1079   .   1   1   90    90    THR   CA     C   13   68.763    0.005   .   1   .   .   965    .   .   90    THR   CA     .   27048   1
      1080   .   1   1   90    90    THR   CB     C   13   71.221    0.005   .   1   .   .   2465   .   .   90    THR   CB     .   27048   1
      1081   .   1   1   90    90    THR   CG2    C   13   21.651    0.005   .   1   .   .   964    .   .   90    THR   CG2    .   27048   1
      1082   .   1   1   90    90    THR   N      N   15   120.389   0.02    .   1   .   .   227    .   .   90    THR   N      .   27048   1
      1083   .   1   1   91    91    ARG   H      H   1    9.250     0.005   .   1   .   .   481    .   .   91    ARG   H      .   27048   1
      1084   .   1   1   91    91    ARG   HA     H   1    3.935     0.005   .   1   .   .   1644   .   .   91    ARG   HA     .   27048   1
      1085   .   1   1   91    91    ARG   HB2    H   1    1.849     0.005   .   2   .   .   1647   .   .   91    ARG   HB2    .   27048   1
      1086   .   1   1   91    91    ARG   HB3    H   1    2.322     0.005   .   2   .   .   2284   .   .   91    ARG   HB3    .   27048   1
      1087   .   1   1   91    91    ARG   HG2    H   1    1.610     0.005   .   1   .   .   1648   .   .   91    ARG   HG2    .   27048   1
      1088   .   1   1   91    91    ARG   HG3    H   1    1.610     0.005   .   1   .   .   1649   .   .   91    ARG   HG3    .   27048   1
      1089   .   1   1   91    91    ARG   HD2    H   1    3.150     0.005   .   1   .   .   1645   .   .   91    ARG   HD2    .   27048   1
      1090   .   1   1   91    91    ARG   HD3    H   1    3.150     0.005   .   1   .   .   1646   .   .   91    ARG   HD3    .   27048   1
      1091   .   1   1   91    91    ARG   C      C   13   179.677   0.005   .   1   .   .   2161   .   .   91    ARG   C      .   27048   1
      1092   .   1   1   91    91    ARG   CA     C   13   60.899    0.005   .   1   .   .   960    .   .   91    ARG   CA     .   27048   1
      1093   .   1   1   91    91    ARG   CB     C   13   29.972    0.005   .   1   .   .   962    .   .   91    ARG   CB     .   27048   1
      1094   .   1   1   91    91    ARG   CG     C   13   28.716    0.005   .   1   .   .   963    .   .   91    ARG   CG     .   27048   1
      1095   .   1   1   91    91    ARG   CD     C   13   43.648    0.005   .   1   .   .   961    .   .   91    ARG   CD     .   27048   1
      1096   .   1   1   91    91    ARG   N      N   15   121.160   0.02    .   1   .   .   482    .   .   91    ARG   N      .   27048   1
      1097   .   1   1   92    92    ALA   H      H   1    8.287     0.005   .   1   .   .   152    .   .   92    ALA   H      .   27048   1
      1098   .   1   1   92    92    ALA   HA     H   1    4.098     0.005   .   1   .   .   1642   .   .   92    ALA   HA     .   27048   1
      1099   .   1   1   92    92    ALA   HB1    H   1    1.447     0.005   .   1   .   .   1643   .   .   92    ALA   HB1    .   27048   1
      1100   .   1   1   92    92    ALA   HB2    H   1    1.447     0.005   .   1   .   .   1643   .   .   92    ALA   HB2    .   27048   1
      1101   .   1   1   92    92    ALA   HB3    H   1    1.447     0.005   .   1   .   .   1643   .   .   92    ALA   HB3    .   27048   1
      1102   .   1   1   92    92    ALA   C      C   13   179.111   0.005   .   1   .   .   2159   .   .   92    ALA   C      .   27048   1
      1103   .   1   1   92    92    ALA   CA     C   13   54.953    0.005   .   1   .   .   958    .   .   92    ALA   CA     .   27048   1
      1104   .   1   1   92    92    ALA   CB     C   13   17.447    0.005   .   1   .   .   959    .   .   92    ALA   CB     .   27048   1
      1105   .   1   1   92    92    ALA   N      N   15   123.127   0.02    .   1   .   .   151    .   .   92    ALA   N      .   27048   1
      1106   .   1   1   93    93    ALA   H      H   1    8.301     0.005   .   1   .   .   208    .   .   93    ALA   H      .   27048   1
      1107   .   1   1   93    93    ALA   HA     H   1    4.171     0.005   .   1   .   .   1640   .   .   93    ALA   HA     .   27048   1
      1108   .   1   1   93    93    ALA   HB1    H   1    1.511     0.005   .   1   .   .   1641   .   .   93    ALA   HB1    .   27048   1
      1109   .   1   1   93    93    ALA   HB2    H   1    1.511     0.005   .   1   .   .   1641   .   .   93    ALA   HB2    .   27048   1
      1110   .   1   1   93    93    ALA   HB3    H   1    1.511     0.005   .   1   .   .   1641   .   .   93    ALA   HB3    .   27048   1
      1111   .   1   1   93    93    ALA   C      C   13   179.390   0.005   .   1   .   .   2160   .   .   93    ALA   C      .   27048   1
      1112   .   1   1   93    93    ALA   CA     C   13   55.892    0.005   .   1   .   .   957    .   .   93    ALA   CA     .   27048   1
      1113   .   1   1   93    93    ALA   CB     C   13   18.434    0.005   .   1   .   .   956    .   .   93    ALA   CB     .   27048   1
      1114   .   1   1   93    93    ALA   N      N   15   121.860   0.02    .   1   .   .   207    .   .   93    ALA   N      .   27048   1
      1115   .   1   1   94    94    ILE   H      H   1    8.118     0.005   .   1   .   .   312    .   .   94    ILE   H      .   27048   1
      1116   .   1   1   94    94    ILE   HA     H   1    3.590     0.005   .   1   .   .   1637   .   .   94    ILE   HA     .   27048   1
      1117   .   1   1   94    94    ILE   HB     H   1    1.929     0.005   .   1   .   .   1638   .   .   94    ILE   HB     .   27048   1
      1118   .   1   1   94    94    ILE   HG21   H   1    0.901     0.005   .   1   .   .   1639   .   .   94    ILE   HG21   .   27048   1
      1119   .   1   1   94    94    ILE   HG22   H   1    0.901     0.005   .   1   .   .   1639   .   .   94    ILE   HG22   .   27048   1
      1120   .   1   1   94    94    ILE   HG23   H   1    0.901     0.005   .   1   .   .   1639   .   .   94    ILE   HG23   .   27048   1
      1121   .   1   1   94    94    ILE   HD11   H   1    0.845     0.005   .   1   .   .   2467   .   .   94    ILE   HD11   .   27048   1
      1122   .   1   1   94    94    ILE   HD12   H   1    0.845     0.005   .   1   .   .   2467   .   .   94    ILE   HD12   .   27048   1
      1123   .   1   1   94    94    ILE   HD13   H   1    0.845     0.005   .   1   .   .   2467   .   .   94    ILE   HD13   .   27048   1
      1124   .   1   1   94    94    ILE   C      C   13   180.264   0.005   .   1   .   .   2158   .   .   94    ILE   C      .   27048   1
      1125   .   1   1   94    94    ILE   CA     C   13   65.816    0.005   .   1   .   .   952    .   .   94    ILE   CA     .   27048   1
      1126   .   1   1   94    94    ILE   CB     C   13   38.917    0.005   .   1   .   .   953    .   .   94    ILE   CB     .   27048   1
      1127   .   1   1   94    94    ILE   CG1    C   13   29.085    0.005   .   1   .   .   .      .   .   94    ILE   CG1    .   27048   1
      1128   .   1   1   94    94    ILE   CG2    C   13   17.070    0.005   .   1   .   .   954    .   .   94    ILE   CG2    .   27048   1
      1129   .   1   1   94    94    ILE   CD1    C   13   14.862    0.005   .   1   .   .   955    .   .   94    ILE   CD1    .   27048   1
      1130   .   1   1   94    94    ILE   N      N   15   118.493   0.02    .   1   .   .   311    .   .   94    ILE   N      .   27048   1
      1131   .   1   1   95    95    ALA   H      H   1    8.130     0.005   .   1   .   .   186    .   .   95    ALA   H      .   27048   1
      1132   .   1   1   95    95    ALA   HA     H   1    4.149     0.005   .   1   .   .   1635   .   .   95    ALA   HA     .   27048   1
      1133   .   1   1   95    95    ALA   HB1    H   1    1.408     0.005   .   1   .   .   1636   .   .   95    ALA   HB1    .   27048   1
      1134   .   1   1   95    95    ALA   HB2    H   1    1.408     0.005   .   1   .   .   1636   .   .   95    ALA   HB2    .   27048   1
      1135   .   1   1   95    95    ALA   HB3    H   1    1.408     0.005   .   1   .   .   1636   .   .   95    ALA   HB3    .   27048   1
      1136   .   1   1   95    95    ALA   C      C   13   180.192   0.005   .   1   .   .   2157   .   .   95    ALA   C      .   27048   1
      1137   .   1   1   95    95    ALA   CA     C   13   55.153    0.005   .   1   .   .   950    .   .   95    ALA   CA     .   27048   1
      1138   .   1   1   95    95    ALA   CB     C   13   17.718    0.005   .   1   .   .   951    .   .   95    ALA   CB     .   27048   1
      1139   .   1   1   95    95    ALA   N      N   15   125.139   0.02    .   1   .   .   185    .   .   95    ALA   N      .   27048   1
      1140   .   1   1   96    96    TRP   H      H   1    8.451     0.005   .   1   .   .   416    .   .   96    TRP   H      .   27048   1
      1141   .   1   1   96    96    TRP   HA     H   1    4.583     0.005   .   1   .   .   1632   .   .   96    TRP   HA     .   27048   1
      1142   .   1   1   96    96    TRP   HB2    H   1    3.385     0.005   .   1   .   .   1633   .   .   96    TRP   HB2    .   27048   1
      1143   .   1   1   96    96    TRP   HB3    H   1    3.385     0.005   .   1   .   .   1634   .   .   96    TRP   HB3    .   27048   1
      1144   .   1   1   96    96    TRP   HD1    H   1    7.070     0.005   .   1   .   .   2400   .   .   96    TRP   HD1    .   27048   1
      1145   .   1   1   96    96    TRP   HE1    H   1    10.145    0.005   .   1   .   .   10     .   .   96    TRP   HE1    .   27048   1
      1146   .   1   1   96    96    TRP   HE3    H   1    7.515     0.005   .   1   .   .   2443   .   .   96    TRP   HE3    .   27048   1
      1147   .   1   1   96    96    TRP   HZ2    H   1    7.448     0.005   .   1   .   .   2416   .   .   96    TRP   HZ2    .   27048   1
      1148   .   1   1   96    96    TRP   HZ3    H   1    7.132     0.005   .   1   .   .   2445   .   .   96    TRP   HZ3    .   27048   1
      1149   .   1   1   96    96    TRP   HH2    H   1    7.217     0.005   .   1   .   .   2406   .   .   96    TRP   HH2    .   27048   1
      1150   .   1   1   96    96    TRP   C      C   13   176.613   0.005   .   1   .   .   2156   .   .   96    TRP   C      .   27048   1
      1151   .   1   1   96    96    TRP   CA     C   13   59.683    0.005   .   1   .   .   949    .   .   96    TRP   CA     .   27048   1
      1152   .   1   1   96    96    TRP   CB     C   13   31.294    0.005   .   1   .   .   948    .   .   96    TRP   CB     .   27048   1
      1153   .   1   1   96    96    TRP   CD1    C   13   127.063   0.005   .   1   .   .   2399   .   .   96    TRP   CD1    .   27048   1
      1154   .   1   1   96    96    TRP   CE3    C   13   120.878   0.005   .   1   .   .   2444   .   .   96    TRP   CE3    .   27048   1
      1155   .   1   1   96    96    TRP   CZ2    C   13   114.175   0.005   .   1   .   .   2415   .   .   96    TRP   CZ2    .   27048   1
      1156   .   1   1   96    96    TRP   CZ3    C   13   121.525   0.005   .   1   .   .   2446   .   .   96    TRP   CZ3    .   27048   1
      1157   .   1   1   96    96    TRP   CH2    C   13   124.764   0.005   .   1   .   .   2405   .   .   96    TRP   CH2    .   27048   1
      1158   .   1   1   96    96    TRP   N      N   15   118.595   0.02    .   1   .   .   415    .   .   96    TRP   N      .   27048   1
      1159   .   1   1   96    96    TRP   NE1    N   15   127.435   0.02    .   1   .   .   9      .   .   96    TRP   NE1    .   27048   1
      1160   .   1   1   97    97    GLY   H      H   1    7.684     0.005   .   1   .   .   46     .   .   97    GLY   H      .   27048   1
      1161   .   1   1   97    97    GLY   HA2    H   1    3.792     0.005   .   2   .   .   1630   .   .   97    GLY   HA2    .   27048   1
      1162   .   1   1   97    97    GLY   HA3    H   1    4.509     0.005   .   2   .   .   1631   .   .   97    GLY   HA3    .   27048   1
      1163   .   1   1   97    97    GLY   C      C   13   173.922   0.005   .   1   .   .   2155   .   .   97    GLY   C      .   27048   1
      1164   .   1   1   97    97    GLY   CA     C   13   44.999    0.005   .   1   .   .   947    .   .   97    GLY   CA     .   27048   1
      1165   .   1   1   97    97    GLY   N      N   15   103.104   0.02    .   1   .   .   45     .   .   97    GLY   N      .   27048   1
      1166   .   1   1   98    98    ALA   H      H   1    7.720     0.005   .   1   .   .   407    .   .   98    ALA   H      .   27048   1
      1167   .   1   1   98    98    ALA   HA     H   1    3.715     0.005   .   1   .   .   1629   .   .   98    ALA   HA     .   27048   1
      1168   .   1   1   98    98    ALA   HB1    H   1    1.206     0.005   .   1   .   .   1628   .   .   98    ALA   HB1    .   27048   1
      1169   .   1   1   98    98    ALA   HB2    H   1    1.206     0.005   .   1   .   .   1628   .   .   98    ALA   HB2    .   27048   1
      1170   .   1   1   98    98    ALA   HB3    H   1    1.206     0.005   .   1   .   .   1628   .   .   98    ALA   HB3    .   27048   1
      1171   .   1   1   98    98    ALA   C      C   13   176.588   0.005   .   1   .   .   2154   .   .   98    ALA   C      .   27048   1
      1172   .   1   1   98    98    ALA   CA     C   13   54.027    0.005   .   1   .   .   945    .   .   98    ALA   CA     .   27048   1
      1173   .   1   1   98    98    ALA   CB     C   13   19.125    0.005   .   1   .   .   946    .   .   98    ALA   CB     .   27048   1
      1174   .   1   1   98    98    ALA   N      N   15   120.959   0.02    .   1   .   .   408    .   .   98    ALA   N      .   27048   1
      1175   .   1   1   99    99    ASP   H      H   1    8.975     0.005   .   1   .   .   102    .   .   99    ASP   H      .   27048   1
      1176   .   1   1   99    99    ASP   HA     H   1    4.903     0.005   .   1   .   .   1625   .   .   99    ASP   HA     .   27048   1
      1177   .   1   1   99    99    ASP   HB2    H   1    2.646     0.005   .   2   .   .   1626   .   .   99    ASP   HB2    .   27048   1
      1178   .   1   1   99    99    ASP   HB3    H   1    2.892     0.005   .   2   .   .   1627   .   .   99    ASP   HB3    .   27048   1
      1179   .   1   1   99    99    ASP   C      C   13   176.633   0.005   .   1   .   .   2153   .   .   99    ASP   C      .   27048   1
      1180   .   1   1   99    99    ASP   CA     C   13   56.547    0.005   .   1   .   .   944    .   .   99    ASP   CA     .   27048   1
      1181   .   1   1   99    99    ASP   CB     C   13   43.257    0.005   .   1   .   .   943    .   .   99    ASP   CB     .   27048   1
      1182   .   1   1   99    99    ASP   N      N   15   116.569   0.02    .   1   .   .   101    .   .   99    ASP   N      .   27048   1
      1183   .   1   1   100   100   GLU   H      H   1    7.961     0.005   .   1   .   .   295    .   .   100   GLU   H      .   27048   1
      1184   .   1   1   100   100   GLU   HA     H   1    5.257     0.005   .   1   .   .   1624   .   .   100   GLU   HA     .   27048   1
      1185   .   1   1   100   100   GLU   HB2    H   1    1.618     0.005   .   1   .   .   2468   .   .   100   GLU   HB2    .   27048   1
      1186   .   1   1   100   100   GLU   HB3    H   1    1.618     0.005   .   1   .   .   2469   .   .   100   GLU   HB3    .   27048   1
      1187   .   1   1   100   100   GLU   HG2    H   1    2.199     0.005   .   2   .   .   2470   .   .   100   GLU   HG2    .   27048   1
      1188   .   1   1   100   100   GLU   HG3    H   1    1.989     0.005   .   2   .   .   2471   .   .   100   GLU   HG3    .   27048   1
      1189   .   1   1   100   100   GLU   C      C   13   173.934   0.005   .   1   .   .   2152   .   .   100   GLU   C      .   27048   1
      1190   .   1   1   100   100   GLU   CA     C   13   53.612    0.005   .   1   .   .   940    .   .   100   GLU   CA     .   27048   1
      1191   .   1   1   100   100   GLU   CB     C   13   33.867    0.005   .   1   .   .   941    .   .   100   GLU   CB     .   27048   1
      1192   .   1   1   100   100   GLU   CG     C   13   35.947    0.005   .   1   .   .   942    .   .   100   GLU   CG     .   27048   1
      1193   .   1   1   100   100   GLU   N      N   15   117.301   0.02    .   1   .   .   296    .   .   100   GLU   N      .   27048   1
      1194   .   1   1   101   101   VAL   H      H   1    9.014     0.005   .   1   .   .   483    .   .   101   VAL   H      .   27048   1
      1195   .   1   1   101   101   VAL   HA     H   1    4.075     0.005   .   1   .   .   1623   .   .   101   VAL   HA     .   27048   1
      1196   .   1   1   101   101   VAL   HB     H   1    1.855     0.005   .   1   .   .   1622   .   .   101   VAL   HB     .   27048   1
      1197   .   1   1   101   101   VAL   HG11   H   1    0.675     0.005   .   2   .   .   1620   .   .   101   VAL   HG11   .   27048   1
      1198   .   1   1   101   101   VAL   HG12   H   1    0.675     0.005   .   2   .   .   1620   .   .   101   VAL   HG12   .   27048   1
      1199   .   1   1   101   101   VAL   HG13   H   1    0.675     0.005   .   2   .   .   1620   .   .   101   VAL   HG13   .   27048   1
      1200   .   1   1   101   101   VAL   HG21   H   1    0.757     0.005   .   2   .   .   1621   .   .   101   VAL   HG21   .   27048   1
      1201   .   1   1   101   101   VAL   HG22   H   1    0.757     0.005   .   2   .   .   1621   .   .   101   VAL   HG22   .   27048   1
      1202   .   1   1   101   101   VAL   HG23   H   1    0.757     0.005   .   2   .   .   1621   .   .   101   VAL   HG23   .   27048   1
      1203   .   1   1   101   101   VAL   C      C   13   171.785   0.005   .   1   .   .   2151   .   .   101   VAL   C      .   27048   1
      1204   .   1   1   101   101   VAL   CA     C   13   61.326    0.005   .   1   .   .   939    .   .   101   VAL   CA     .   27048   1
      1205   .   1   1   101   101   VAL   CB     C   13   35.141    0.005   .   1   .   .   938    .   .   101   VAL   CB     .   27048   1
      1206   .   1   1   101   101   VAL   CG1    C   13   21.834    0.005   .   2   .   .   936    .   .   101   VAL   CG1    .   27048   1
      1207   .   1   1   101   101   VAL   CG2    C   13   23.201    0.005   .   2   .   .   937    .   .   101   VAL   CG2    .   27048   1
      1208   .   1   1   101   101   VAL   N      N   15   122.702   0.02    .   1   .   .   484    .   .   101   VAL   N      .   27048   1
      1209   .   1   1   102   102   ASP   H      H   1    9.232     0.005   .   1   .   .   16     .   .   102   ASP   H      .   27048   1
      1210   .   1   1   102   102   ASP   HA     H   1    5.400     0.005   .   1   .   .   1618   .   .   102   ASP   HA     .   27048   1
      1211   .   1   1   102   102   ASP   HB2    H   1    2.759     0.005   .   1   .   .   1619   .   .   102   ASP   HB2    .   27048   1
      1212   .   1   1   102   102   ASP   HB3    H   1    2.759     0.005   .   1   .   .   2264   .   .   102   ASP   HB3    .   27048   1
      1213   .   1   1   102   102   ASP   C      C   13   174.272   0.005   .   1   .   .   2150   .   .   102   ASP   C      .   27048   1
      1214   .   1   1   102   102   ASP   CA     C   13   51.912    0.005   .   1   .   .   934    .   .   102   ASP   CA     .   27048   1
      1215   .   1   1   102   102   ASP   CB     C   13   38.890    0.005   .   1   .   .   935    .   .   102   ASP   CB     .   27048   1
      1216   .   1   1   102   102   ASP   N      N   15   129.789   0.02    .   1   .   .   15     .   .   102   ASP   N      .   27048   1
      1217   .   1   1   103   103   VAL   H      H   1    8.999     0.005   .   1   .   .   485    .   .   103   VAL   H      .   27048   1
      1218   .   1   1   103   103   VAL   HA     H   1    5.070     0.005   .   1   .   .   1614   .   .   103   VAL   HA     .   27048   1
      1219   .   1   1   103   103   VAL   HB     H   1    1.714     0.005   .   1   .   .   1617   .   .   103   VAL   HB     .   27048   1
      1220   .   1   1   103   103   VAL   HG11   H   1    0.982     0.005   .   2   .   .   1615   .   .   103   VAL   HG11   .   27048   1
      1221   .   1   1   103   103   VAL   HG12   H   1    0.982     0.005   .   2   .   .   1615   .   .   103   VAL   HG12   .   27048   1
      1222   .   1   1   103   103   VAL   HG13   H   1    0.982     0.005   .   2   .   .   1615   .   .   103   VAL   HG13   .   27048   1
      1223   .   1   1   103   103   VAL   HG21   H   1    0.955     0.005   .   2   .   .   1616   .   .   103   VAL   HG21   .   27048   1
      1224   .   1   1   103   103   VAL   HG22   H   1    0.955     0.005   .   2   .   .   1616   .   .   103   VAL   HG22   .   27048   1
      1225   .   1   1   103   103   VAL   HG23   H   1    0.955     0.005   .   2   .   .   1616   .   .   103   VAL   HG23   .   27048   1
      1226   .   1   1   103   103   VAL   C      C   13   174.607   0.005   .   1   .   .   2149   .   .   103   VAL   C      .   27048   1
      1227   .   1   1   103   103   VAL   CA     C   13   58.570    0.005   .   1   .   .   930    .   .   103   VAL   CA     .   27048   1
      1228   .   1   1   103   103   VAL   CB     C   13   35.295    0.005   .   1   .   .   931    .   .   103   VAL   CB     .   27048   1
      1229   .   1   1   103   103   VAL   CG1    C   13   22.497    0.005   .   2   .   .   2611   .   .   103   VAL   CG1    .   27048   1
      1230   .   1   1   103   103   VAL   CG2    C   13   21.090    0.005   .   2   .   .   933    .   .   103   VAL   CG2    .   27048   1
      1231   .   1   1   103   103   VAL   N      N   15   122.632   0.02    .   1   .   .   486    .   .   103   VAL   N      .   27048   1
      1232   .   1   1   104   104   VAL   H      H   1    7.310     0.005   .   1   .   .   40     .   .   104   VAL   H      .   27048   1
      1233   .   1   1   104   104   VAL   HA     H   1    4.598     0.005   .   1   .   .   1611   .   .   104   VAL   HA     .   27048   1
      1234   .   1   1   104   104   VAL   HB     H   1    2.538     0.005   .   1   .   .   2265   .   .   104   VAL   HB     .   27048   1
      1235   .   1   1   104   104   VAL   HG11   H   1    1.073     0.005   .   2   .   .   1612   .   .   104   VAL   HG11   .   27048   1
      1236   .   1   1   104   104   VAL   HG12   H   1    1.073     0.005   .   2   .   .   1612   .   .   104   VAL   HG12   .   27048   1
      1237   .   1   1   104   104   VAL   HG13   H   1    1.073     0.005   .   2   .   .   1612   .   .   104   VAL   HG13   .   27048   1
      1238   .   1   1   104   104   VAL   HG21   H   1    1.321     0.005   .   2   .   .   1613   .   .   104   VAL   HG21   .   27048   1
      1239   .   1   1   104   104   VAL   HG22   H   1    1.321     0.005   .   2   .   .   1613   .   .   104   VAL   HG22   .   27048   1
      1240   .   1   1   104   104   VAL   HG23   H   1    1.321     0.005   .   2   .   .   1613   .   .   104   VAL   HG23   .   27048   1
      1241   .   1   1   104   104   VAL   C      C   13   174.475   0.005   .   1   .   .   2148   .   .   104   VAL   C      .   27048   1
      1242   .   1   1   104   104   VAL   CA     C   13   63.162    0.005   .   1   .   .   927    .   .   104   VAL   CA     .   27048   1
      1243   .   1   1   104   104   VAL   CB     C   13   30.430    0.005   .   1   .   .   926    .   .   104   VAL   CB     .   27048   1
      1244   .   1   1   104   104   VAL   CG1    C   13   25.945    0.005   .   2   .   .   929    .   .   104   VAL   CG1    .   27048   1
      1245   .   1   1   104   104   VAL   CG2    C   13   20.907    0.005   .   2   .   .   928    .   .   104   VAL   CG2    .   27048   1
      1246   .   1   1   104   104   VAL   N      N   15   124.938   0.02    .   1   .   .   39     .   .   104   VAL   N      .   27048   1
      1247   .   1   1   105   105   PHE   H      H   1    9.219     0.005   .   1   .   .   18     .   .   105   PHE   H      .   27048   1
      1248   .   1   1   105   105   PHE   HA     H   1    4.199     0.005   .   1   .   .   2266   .   .   105   PHE   HA     .   27048   1
      1249   .   1   1   105   105   PHE   HB2    H   1    3.363     0.005   .   1   .   .   2267   .   .   105   PHE   HB2    .   27048   1
      1250   .   1   1   105   105   PHE   HB3    H   1    3.363     0.005   .   1   .   .   2268   .   .   105   PHE   HB3    .   27048   1
      1251   .   1   1   105   105   PHE   CA     C   13   56.405    0.005   .   1   .   .   924    .   .   105   PHE   CA     .   27048   1
      1252   .   1   1   105   105   PHE   CB     C   13   43.079    0.005   .   1   .   .   925    .   .   105   PHE   CB     .   27048   1
      1253   .   1   1   105   105   PHE   N      N   15   129.302   0.02    .   1   .   .   17     .   .   105   PHE   N      .   27048   1
      1254   .   1   1   106   106   PRO   HA     H   1    5.605     0.005   .   1   .   .   1607   .   .   106   PRO   HA     .   27048   1
      1255   .   1   1   106   106   PRO   HB2    H   1    2.164     0.005   .   2   .   .   1610   .   .   106   PRO   HB2    .   27048   1
      1256   .   1   1   106   106   PRO   HB3    H   1    1.450     0.005   .   2   .   .   2543   .   .   106   PRO   HB3    .   27048   1
      1257   .   1   1   106   106   PRO   HG2    H   1    1.327     0.005   .   2   .   .   2544   .   .   106   PRO   HG2    .   27048   1
      1258   .   1   1   106   106   PRO   HG3    H   1    1.508     0.005   .   2   .   .   2545   .   .   106   PRO   HG3    .   27048   1
      1259   .   1   1   106   106   PRO   HD2    H   1    4.305     0.005   .   1   .   .   1608   .   .   106   PRO   HD2    .   27048   1
      1260   .   1   1   106   106   PRO   HD3    H   1    4.305     0.005   .   1   .   .   1609   .   .   106   PRO   HD3    .   27048   1
      1261   .   1   1   106   106   PRO   C      C   13   174.996   0.005   .   1   .   .   2147   .   .   106   PRO   C      .   27048   1
      1262   .   1   1   106   106   PRO   CA     C   13   61.018    0.005   .   1   .   .   920    .   .   106   PRO   CA     .   27048   1
      1263   .   1   1   106   106   PRO   CB     C   13   26.997    0.005   .   1   .   .   921    .   .   106   PRO   CB     .   27048   1
      1264   .   1   1   106   106   PRO   CG     C   13   29.000    0.005   .   1   .   .   922    .   .   106   PRO   CG     .   27048   1
      1265   .   1   1   106   106   PRO   CD     C   13   49.557    0.005   .   1   .   .   923    .   .   106   PRO   CD     .   27048   1
      1266   .   1   1   107   107   TYR   H      H   1    9.153     0.005   .   1   .   .   20     .   .   107   TYR   H      .   27048   1
      1267   .   1   1   107   107   TYR   HA     H   1    4.455     0.005   .   1   .   .   1606   .   .   107   TYR   HA     .   27048   1
      1268   .   1   1   107   107   TYR   HB2    H   1    3.362     0.005   .   1   .   .   2269   .   .   107   TYR   HB2    .   27048   1
      1269   .   1   1   107   107   TYR   HB3    H   1    3.362     0.005   .   1   .   .   2270   .   .   107   TYR   HB3    .   27048   1
      1270   .   1   1   107   107   TYR   HD1    H   1    7.653     0.005   .   1   .   .   2423   .   .   107   TYR   HD1    .   27048   1
      1271   .   1   1   107   107   TYR   HD2    H   1    7.653     0.005   .   1   .   .   2423   .   .   107   TYR   HD2    .   27048   1
      1272   .   1   1   107   107   TYR   HE1    H   1    6.907     0.005   .   1   .   .   2425   .   .   107   TYR   HE1    .   27048   1
      1273   .   1   1   107   107   TYR   HE2    H   1    6.907     0.005   .   1   .   .   2425   .   .   107   TYR   HE2    .   27048   1
      1274   .   1   1   107   107   TYR   C      C   13   177.667   0.005   .   1   .   .   2146   .   .   107   TYR   C      .   27048   1
      1275   .   1   1   107   107   TYR   CA     C   13   60.465    0.005   .   1   .   .   918    .   .   107   TYR   CA     .   27048   1
      1276   .   1   1   107   107   TYR   CB     C   13   38.080    0.005   .   1   .   .   919    .   .   107   TYR   CB     .   27048   1
      1277   .   1   1   107   107   TYR   CD1    C   13   135.049   0.005   .   1   .   .   2424   .   .   107   TYR   CD1    .   27048   1
      1278   .   1   1   107   107   TYR   CD2    C   13   135.049   0.005   .   1   .   .   2424   .   .   107   TYR   CD2    .   27048   1
      1279   .   1   1   107   107   TYR   CE1    C   13   119.938   0.005   .   1   .   .   2426   .   .   107   TYR   CE1    .   27048   1
      1280   .   1   1   107   107   TYR   CE2    C   13   119.938   0.005   .   1   .   .   2426   .   .   107   TYR   CE2    .   27048   1
      1281   .   1   1   107   107   TYR   N      N   15   129.124   0.02    .   1   .   .   19     .   .   107   TYR   N      .   27048   1
      1282   .   1   1   108   108   ARG   H      H   1    8.629     0.005   .   1   .   .   166    .   .   108   ARG   H      .   27048   1
      1283   .   1   1   108   108   ARG   HA     H   1    4.182     0.005   .   1   .   .   1601   .   .   108   ARG   HA     .   27048   1
      1284   .   1   1   108   108   ARG   HB2    H   1    1.543     0.005   .   1   .   .   1604   .   .   108   ARG   HB2    .   27048   1
      1285   .   1   1   108   108   ARG   HB3    H   1    1.543     0.005   .   1   .   .   1605   .   .   108   ARG   HB3    .   27048   1
      1286   .   1   1   108   108   ARG   HG2    H   1    1.593     0.005   .   2   .   .   2272   .   .   108   ARG   HG2    .   27048   1
      1287   .   1   1   108   108   ARG   HG3    H   1    1.916     0.005   .   2   .   .   2273   .   .   108   ARG   HG3    .   27048   1
      1288   .   1   1   108   108   ARG   HD2    H   1    3.367     0.005   .   2   .   .   1602   .   .   108   ARG   HD2    .   27048   1
      1289   .   1   1   108   108   ARG   HD3    H   1    3.109     0.005   .   2   .   .   1603   .   .   108   ARG   HD3    .   27048   1
      1290   .   1   1   108   108   ARG   C      C   13   180.361   0.005   .   1   .   .   2145   .   .   108   ARG   C      .   27048   1
      1291   .   1   1   108   108   ARG   CA     C   13   60.082    0.005   .   1   .   .   915    .   .   108   ARG   CA     .   27048   1
      1292   .   1   1   108   108   ARG   CB     C   13   28.946    0.005   .   1   .   .   916    .   .   108   ARG   CB     .   27048   1
      1293   .   1   1   108   108   ARG   CG     C   13   29.325    0.005   .   1   .   .   2271   .   .   108   ARG   CG     .   27048   1
      1294   .   1   1   108   108   ARG   CD     C   13   43.022    0.005   .   1   .   .   917    .   .   108   ARG   CD     .   27048   1
      1295   .   1   1   108   108   ARG   N      N   15   125.813   0.02    .   1   .   .   165    .   .   108   ARG   N      .   27048   1
      1296   .   1   1   109   109   ALA   H      H   1    7.804     0.005   .   1   .   .   196    .   .   109   ALA   H      .   27048   1
      1297   .   1   1   109   109   ALA   HA     H   1    4.248     0.005   .   1   .   .   1600   .   .   109   ALA   HA     .   27048   1
      1298   .   1   1   109   109   ALA   HB1    H   1    1.534     0.005   .   1   .   .   1599   .   .   109   ALA   HB1    .   27048   1
      1299   .   1   1   109   109   ALA   HB2    H   1    1.534     0.005   .   1   .   .   1599   .   .   109   ALA   HB2    .   27048   1
      1300   .   1   1   109   109   ALA   HB3    H   1    1.534     0.005   .   1   .   .   1599   .   .   109   ALA   HB3    .   27048   1
      1301   .   1   1   109   109   ALA   C      C   13   180.278   0.005   .   1   .   .   2144   .   .   109   ALA   C      .   27048   1
      1302   .   1   1   109   109   ALA   CA     C   13   55.078    0.005   .   1   .   .   914    .   .   109   ALA   CA     .   27048   1
      1303   .   1   1   109   109   ALA   CB     C   13   18.107    0.005   .   1   .   .   913    .   .   109   ALA   CB     .   27048   1
      1304   .   1   1   109   109   ALA   N      N   15   124.183   0.02    .   1   .   .   195    .   .   109   ALA   N      .   27048   1
      1305   .   1   1   110   110   LEU   H      H   1    7.481     0.005   .   1   .   .   373    .   .   110   LEU   H      .   27048   1
      1306   .   1   1   110   110   LEU   HA     H   1    4.095     0.005   .   1   .   .   2472   .   .   110   LEU   HA     .   27048   1
      1307   .   1   1   110   110   LEU   HB2    H   1    2.388     0.005   .   1   .   .   2473   .   .   110   LEU   HB2    .   27048   1
      1308   .   1   1   110   110   LEU   HB3    H   1    2.388     0.005   .   1   .   .   2474   .   .   110   LEU   HB3    .   27048   1
      1309   .   1   1   110   110   LEU   C      C   13   180.952   0.005   .   1   .   .   2143   .   .   110   LEU   C      .   27048   1
      1310   .   1   1   110   110   LEU   CA     C   13   58.305    0.005   .   1   .   .   911    .   .   110   LEU   CA     .   27048   1
      1311   .   1   1   110   110   LEU   CB     C   13   41.414    0.005   .   1   .   .   912    .   .   110   LEU   CB     .   27048   1
      1312   .   1   1   110   110   LEU   CG     C   13   27.380    0.005   .   1   .   .   .      .   .   110   LEU   CG     .   27048   1
      1313   .   1   1   110   110   LEU   CD1    C   13   24.662    0.005   .   1   .   .   .      .   .   110   LEU   CD1    .   27048   1
      1314   .   1   1   110   110   LEU   CD2    C   13   24.662    0.005   .   1   .   .   .      .   .   110   LEU   CD2    .   27048   1
      1315   .   1   1   110   110   LEU   N      N   15   119.123   0.02    .   1   .   .   374    .   .   110   LEU   N      .   27048   1
      1316   .   1   1   111   111   MET   H      H   1    8.503     0.005   .   1   .   .   140    .   .   111   MET   H      .   27048   1
      1317   .   1   1   111   111   MET   HA     H   1    3.981     0.005   .   1   .   .   1594   .   .   111   MET   HA     .   27048   1
      1318   .   1   1   111   111   MET   HB2    H   1    2.557     0.005   .   1   .   .   1597   .   .   111   MET   HB2    .   27048   1
      1319   .   1   1   111   111   MET   HB3    H   1    2.557     0.005   .   1   .   .   1598   .   .   111   MET   HB3    .   27048   1
      1320   .   1   1   111   111   MET   HG2    H   1    3.048     0.005   .   1   .   .   1595   .   .   111   MET   HG2    .   27048   1
      1321   .   1   1   111   111   MET   HG3    H   1    3.048     0.005   .   1   .   .   1596   .   .   111   MET   HG3    .   27048   1
      1322   .   1   1   111   111   MET   C      C   13   176.775   0.005   .   1   .   .   2142   .   .   111   MET   C      .   27048   1
      1323   .   1   1   111   111   MET   CA     C   13   59.917    0.005   .   1   .   .   908    .   .   111   MET   CA     .   27048   1
      1324   .   1   1   111   111   MET   CB     C   13   34.015    0.005   .   1   .   .   909    .   .   111   MET   CB     .   27048   1
      1325   .   1   1   111   111   MET   CG     C   13   33.480    0.005   .   1   .   .   910    .   .   111   MET   CG     .   27048   1
      1326   .   1   1   111   111   MET   N      N   15   120.829   0.02    .   1   .   .   139    .   .   111   MET   N      .   27048   1
      1327   .   1   1   112   112   ALA   H      H   1    7.542     0.005   .   1   .   .   378    .   .   112   ALA   H      .   27048   1
      1328   .   1   1   112   112   ALA   HA     H   1    4.513     0.005   .   1   .   .   1593   .   .   112   ALA   HA     .   27048   1
      1329   .   1   1   112   112   ALA   HB1    H   1    1.592     0.005   .   1   .   .   1592   .   .   112   ALA   HB1    .   27048   1
      1330   .   1   1   112   112   ALA   HB2    H   1    1.592     0.005   .   1   .   .   1592   .   .   112   ALA   HB2    .   27048   1
      1331   .   1   1   112   112   ALA   HB3    H   1    1.592     0.005   .   1   .   .   1592   .   .   112   ALA   HB3    .   27048   1
      1332   .   1   1   112   112   ALA   C      C   13   177.598   0.005   .   1   .   .   2141   .   .   112   ALA   C      .   27048   1
      1333   .   1   1   112   112   ALA   CA     C   13   52.162    0.005   .   1   .   .   906    .   .   112   ALA   CA     .   27048   1
      1334   .   1   1   112   112   ALA   CB     C   13   18.656    0.005   .   1   .   .   907    .   .   112   ALA   CB     .   27048   1
      1335   .   1   1   112   112   ALA   N      N   15   119.800   0.02    .   1   .   .   377    .   .   112   ALA   N      .   27048   1
      1336   .   1   1   113   113   GLY   H      H   1    7.977     0.005   .   1   .   .   54     .   .   113   GLY   H      .   27048   1
      1337   .   1   1   113   113   GLY   HA2    H   1    4.489     0.005   .   1   .   .   2274   .   .   113   GLY   HA2    .   27048   1
      1338   .   1   1   113   113   GLY   HA3    H   1    4.489     0.005   .   1   .   .   2275   .   .   113   GLY   HA3    .   27048   1
      1339   .   1   1   113   113   GLY   C      C   13   173.686   0.005   .   1   .   .   2140   .   .   113   GLY   C      .   27048   1
      1340   .   1   1   113   113   GLY   CA     C   13   45.190    0.005   .   1   .   .   905    .   .   113   GLY   CA     .   27048   1
      1341   .   1   1   113   113   GLY   N      N   15   106.817   0.02    .   1   .   .   53     .   .   113   GLY   N      .   27048   1
      1342   .   1   1   114   114   ASN   H      H   1    8.489     0.005   .   1   .   .   136    .   .   114   ASN   H      .   27048   1
      1343   .   1   1   114   114   ASN   HA     H   1    4.991     0.005   .   1   .   .   1589   .   .   114   ASN   HA     .   27048   1
      1344   .   1   1   114   114   ASN   HB2    H   1    3.077     0.005   .   2   .   .   1590   .   .   114   ASN   HB2    .   27048   1
      1345   .   1   1   114   114   ASN   HB3    H   1    2.650     0.005   .   2   .   .   1591   .   .   114   ASN   HB3    .   27048   1
      1346   .   1   1   114   114   ASN   HD21   H   1    7.652     0.005   .   1   .   .   505    .   .   114   ASN   HD21   .   27048   1
      1347   .   1   1   114   114   ASN   HD22   H   1    6.998     0.005   .   1   .   .   506    .   .   114   ASN   HD22   .   27048   1
      1348   .   1   1   114   114   ASN   C      C   13   174.625   0.005   .   1   .   .   2139   .   .   114   ASN   C      .   27048   1
      1349   .   1   1   114   114   ASN   CA     C   13   51.623    0.005   .   1   .   .   903    .   .   114   ASN   CA     .   27048   1
      1350   .   1   1   114   114   ASN   CB     C   13   37.808    0.005   .   1   .   .   904    .   .   114   ASN   CB     .   27048   1
      1351   .   1   1   114   114   ASN   CG     C   13   177.434   0.005   .   1   .   .   2367   .   .   114   ASN   CG     .   27048   1
      1352   .   1   1   114   114   ASN   N      N   15   120.694   0.02    .   1   .   .   135    .   .   114   ASN   N      .   27048   1
      1353   .   1   1   114   114   ASN   ND2    N   15   110.873   0.02    .   1   .   .   504    .   .   114   ASN   ND2    .   27048   1
      1354   .   1   1   115   115   GLU   H      H   1    8.450     0.005   .   1   .   .   200    .   .   115   GLU   H      .   27048   1
      1355   .   1   1   115   115   GLU   HA     H   1    4.193     0.005   .   1   .   .   1588   .   .   115   GLU   HA     .   27048   1
      1356   .   1   1   115   115   GLU   HB2    H   1    2.135     0.005   .   2   .   .   2541   .   .   115   GLU   HB2    .   27048   1
      1357   .   1   1   115   115   GLU   HB3    H   1    1.984     0.005   .   2   .   .   2542   .   .   115   GLU   HB3    .   27048   1
      1358   .   1   1   115   115   GLU   HG2    H   1    2.357     0.005   .   1   .   .   2539   .   .   115   GLU   HG2    .   27048   1
      1359   .   1   1   115   115   GLU   HG3    H   1    2.357     0.005   .   1   .   .   2540   .   .   115   GLU   HG3    .   27048   1
      1360   .   1   1   115   115   GLU   C      C   13   177.684   0.005   .   1   .   .   2138   .   .   115   GLU   C      .   27048   1
      1361   .   1   1   115   115   GLU   CA     C   13   57.454    0.005   .   1   .   .   902    .   .   115   GLU   CA     .   27048   1
      1362   .   1   1   115   115   GLU   CB     C   13   30.632    0.005   .   1   .   .   900    .   .   115   GLU   CB     .   27048   1
      1363   .   1   1   115   115   GLU   CG     C   13   36.407    0.005   .   1   .   .   901    .   .   115   GLU   CG     .   27048   1
      1364   .   1   1   115   115   GLU   N      N   15   122.481   0.02    .   1   .   .   199    .   .   115   GLU   N      .   27048   1
      1365   .   1   1   116   116   GLN   H      H   1    8.344     0.005   .   1   .   .   209    .   .   116   GLN   H      .   27048   1
      1366   .   1   1   116   116   GLN   HA     H   1    3.992     0.005   .   1   .   .   1587   .   .   116   GLN   HA     .   27048   1
      1367   .   1   1   116   116   GLN   HB2    H   1    2.259     0.005   .   2   .   .   2520   .   .   116   GLN   HB2    .   27048   1
      1368   .   1   1   116   116   GLN   HB3    H   1    2.154     0.005   .   2   .   .   2521   .   .   116   GLN   HB3    .   27048   1
      1369   .   1   1   116   116   GLN   HG2    H   1    2.535     0.005   .   2   .   .   2522   .   .   116   GLN   HG2    .   27048   1
      1370   .   1   1   116   116   GLN   HG3    H   1    2.452     0.005   .   2   .   .   2523   .   .   116   GLN   HG3    .   27048   1
      1371   .   1   1   116   116   GLN   HE21   H   1    8.306     0.005   .   1   .   .   516    .   .   116   GLN   HE21   .   27048   1
      1372   .   1   1   116   116   GLN   HE22   H   1    6.691     0.005   .   1   .   .   517    .   .   116   GLN   HE22   .   27048   1
      1373   .   1   1   116   116   GLN   C      C   13   178.144   0.005   .   1   .   .   2137   .   .   116   GLN   C      .   27048   1
      1374   .   1   1   116   116   GLN   CA     C   13   58.224    0.005   .   1   .   .   897    .   .   116   GLN   CA     .   27048   1
      1375   .   1   1   116   116   GLN   CB     C   13   28.899    0.005   .   1   .   .   899    .   .   116   GLN   CB     .   27048   1
      1376   .   1   1   116   116   GLN   CG     C   13   33.257    0.005   .   1   .   .   898    .   .   116   GLN   CG     .   27048   1
      1377   .   1   1   116   116   GLN   CD     C   13   180.604   0.005   .   1   .   .   2371   .   .   116   GLN   CD     .   27048   1
      1378   .   1   1   116   116   GLN   N      N   15   121.722   0.02    .   1   .   .   210    .   .   116   GLN   N      .   27048   1
      1379   .   1   1   116   116   GLN   NE2    N   15   116.009   0.02    .   1   .   .   515    .   .   116   GLN   NE2    .   27048   1
      1380   .   1   1   117   117   VAL   H      H   1    7.746     0.005   .   1   .   .   281    .   .   117   VAL   H      .   27048   1
      1381   .   1   1   117   117   VAL   HA     H   1    4.186     0.005   .   1   .   .   1584   .   .   117   VAL   HA     .   27048   1
      1382   .   1   1   117   117   VAL   HB     H   1    2.136     0.005   .   1   .   .   1583   .   .   117   VAL   HB     .   27048   1
      1383   .   1   1   117   117   VAL   HG11   H   1    1.095     0.005   .   2   .   .   1585   .   .   117   VAL   HG11   .   27048   1
      1384   .   1   1   117   117   VAL   HG12   H   1    1.095     0.005   .   2   .   .   1585   .   .   117   VAL   HG12   .   27048   1
      1385   .   1   1   117   117   VAL   HG13   H   1    1.095     0.005   .   2   .   .   1585   .   .   117   VAL   HG13   .   27048   1
      1386   .   1   1   117   117   VAL   HG21   H   1    0.833     0.005   .   2   .   .   1586   .   .   117   VAL   HG21   .   27048   1
      1387   .   1   1   117   117   VAL   HG22   H   1    0.833     0.005   .   2   .   .   1586   .   .   117   VAL   HG22   .   27048   1
      1388   .   1   1   117   117   VAL   HG23   H   1    0.833     0.005   .   2   .   .   1586   .   .   117   VAL   HG23   .   27048   1
      1389   .   1   1   117   117   VAL   C      C   13   176.074   0.005   .   1   .   .   2136   .   .   117   VAL   C      .   27048   1
      1390   .   1   1   117   117   VAL   CA     C   13   64.910    0.005   .   1   .   .   893    .   .   117   VAL   CA     .   27048   1
      1391   .   1   1   117   117   VAL   CB     C   13   30.909    0.005   .   1   .   .   894    .   .   117   VAL   CB     .   27048   1
      1392   .   1   1   117   117   VAL   CG1    C   13   22.809    0.005   .   2   .   .   896    .   .   117   VAL   CG1    .   27048   1
      1393   .   1   1   117   117   VAL   CG2    C   13   20.349    0.005   .   2   .   .   895    .   .   117   VAL   CG2    .   27048   1
      1394   .   1   1   117   117   VAL   N      N   15   118.267   0.02    .   1   .   .   282    .   .   117   VAL   N      .   27048   1
      1395   .   1   1   118   118   GLY   H      H   1    7.318     0.005   .   1   .   .   461    .   .   118   GLY   H      .   27048   1
      1396   .   1   1   118   118   GLY   HA2    H   1    3.358     0.005   .   2   .   .   1581   .   .   118   GLY   HA2    .   27048   1
      1397   .   1   1   118   118   GLY   HA3    H   1    2.976     0.005   .   2   .   .   1582   .   .   118   GLY   HA3    .   27048   1
      1398   .   1   1   118   118   GLY   C      C   13   174.211   0.005   .   1   .   .   2135   .   .   118   GLY   C      .   27048   1
      1399   .   1   1   118   118   GLY   CA     C   13   48.446    0.005   .   1   .   .   892    .   .   118   GLY   CA     .   27048   1
      1400   .   1   1   118   118   GLY   N      N   15   108.987   0.02    .   1   .   .   462    .   .   118   GLY   N      .   27048   1
      1401   .   1   1   119   119   PHE   H      H   1    7.049     0.005   .   1   .   .   349    .   .   119   PHE   H      .   27048   1
      1402   .   1   1   119   119   PHE   HA     H   1    3.881     0.005   .   1   .   .   1578   .   .   119   PHE   HA     .   27048   1
      1403   .   1   1   119   119   PHE   HB2    H   1    3.446     0.005   .   2   .   .   1579   .   .   119   PHE   HB2    .   27048   1
      1404   .   1   1   119   119   PHE   HB3    H   1    3.191     0.005   .   2   .   .   1580   .   .   119   PHE   HB3    .   27048   1
      1405   .   1   1   119   119   PHE   HD1    H   1    7.469     0.005   .   1   .   .   2385   .   .   119   PHE   HD1    .   27048   1
      1406   .   1   1   119   119   PHE   HD2    H   1    7.469     0.005   .   1   .   .   2385   .   .   119   PHE   HD2    .   27048   1
      1407   .   1   1   119   119   PHE   HE1    H   1    7.253     0.005   .   1   .   .   2396   .   .   119   PHE   HE1    .   27048   1
      1408   .   1   1   119   119   PHE   HE2    H   1    7.253     0.005   .   1   .   .   2396   .   .   119   PHE   HE2    .   27048   1
      1409   .   1   1   119   119   PHE   C      C   13   176.208   0.005   .   1   .   .   2134   .   .   119   PHE   C      .   27048   1
      1410   .   1   1   119   119   PHE   CA     C   13   61.456    0.005   .   1   .   .   890    .   .   119   PHE   CA     .   27048   1
      1411   .   1   1   119   119   PHE   CB     C   13   39.098    0.005   .   1   .   .   891    .   .   119   PHE   CB     .   27048   1
      1412   .   1   1   119   119   PHE   CD1    C   13   132.586   0.005   .   1   .   .   2386   .   .   119   PHE   CD1    .   27048   1
      1413   .   1   1   119   119   PHE   CD2    C   13   132.586   0.005   .   1   .   .   2386   .   .   119   PHE   CD2    .   27048   1
      1414   .   1   1   119   119   PHE   CE1    C   13   131.069   0.005   .   1   .   .   2395   .   .   119   PHE   CE1    .   27048   1
      1415   .   1   1   119   119   PHE   CE2    C   13   131.069   0.005   .   1   .   .   2395   .   .   119   PHE   CE2    .   27048   1
      1416   .   1   1   119   119   PHE   N      N   15   121.415   0.02    .   1   .   .   350    .   .   119   PHE   N      .   27048   1
      1417   .   1   1   120   120   ASP   H      H   1    8.710     0.005   .   1   .   .   421    .   .   120   ASP   H      .   27048   1
      1418   .   1   1   120   120   ASP   HA     H   1    4.315     0.005   .   1   .   .   1575   .   .   120   ASP   HA     .   27048   1
      1419   .   1   1   120   120   ASP   HB2    H   1    2.761     0.005   .   2   .   .   1576   .   .   120   ASP   HB2    .   27048   1
      1420   .   1   1   120   120   ASP   HB3    H   1    2.641     0.005   .   2   .   .   1577   .   .   120   ASP   HB3    .   27048   1
      1421   .   1   1   120   120   ASP   C      C   13   179.361   0.005   .   1   .   .   2133   .   .   120   ASP   C      .   27048   1
      1422   .   1   1   120   120   ASP   CA     C   13   57.555    0.005   .   1   .   .   889    .   .   120   ASP   CA     .   27048   1
      1423   .   1   1   120   120   ASP   CB     C   13   40.804    0.005   .   1   .   .   888    .   .   120   ASP   CB     .   27048   1
      1424   .   1   1   120   120   ASP   N      N   15   118.327   0.02    .   1   .   .   422    .   .   120   ASP   N      .   27048   1
      1425   .   1   1   121   121   LEU   H      H   1    8.909     0.005   .   1   .   .   176    .   .   121   LEU   H      .   27048   1
      1426   .   1   1   121   121   LEU   HA     H   1    3.945     0.005   .   1   .   .   1574   .   .   121   LEU   HA     .   27048   1
      1427   .   1   1   121   121   LEU   HB2    H   1    1.456     0.005   .   2   .   .   2537   .   .   121   LEU   HB2    .   27048   1
      1428   .   1   1   121   121   LEU   HB3    H   1    1.838     0.005   .   2   .   .   2538   .   .   121   LEU   HB3    .   27048   1
      1429   .   1   1   121   121   LEU   C      C   13   178.597   0.005   .   1   .   .   2132   .   .   121   LEU   C      .   27048   1
      1430   .   1   1   121   121   LEU   CA     C   13   60.830    0.005   .   1   .   .   886    .   .   121   LEU   CA     .   27048   1
      1431   .   1   1   121   121   LEU   CB     C   13   43.345    0.005   .   1   .   .   887    .   .   121   LEU   CB     .   27048   1
      1432   .   1   1   121   121   LEU   CG     C   13   27.278    0.005   .   1   .   .   .      .   .   121   LEU   CG     .   27048   1
      1433   .   1   1   121   121   LEU   CD1    C   13   24.479    0.005   .   1   .   .   .      .   .   121   LEU   CD1    .   27048   1
      1434   .   1   1   121   121   LEU   CD2    C   13   24.479    0.005   .   1   .   .   .      .   .   121   LEU   CD2    .   27048   1
      1435   .   1   1   121   121   LEU   N      N   15   123.057   0.02    .   1   .   .   175    .   .   121   LEU   N      .   27048   1
      1436   .   1   1   122   122   VAL   H      H   1    7.871     0.005   .   1   .   .   391    .   .   122   VAL   H      .   27048   1
      1437   .   1   1   122   122   VAL   HA     H   1    3.198     0.005   .   1   .   .   1571   .   .   122   VAL   HA     .   27048   1
      1438   .   1   1   122   122   VAL   HB     H   1    2.118     0.005   .   1   .   .   2475   .   .   122   VAL   HB     .   27048   1
      1439   .   1   1   122   122   VAL   HG11   H   1    1.272     0.005   .   2   .   .   1572   .   .   122   VAL   HG11   .   27048   1
      1440   .   1   1   122   122   VAL   HG12   H   1    1.272     0.005   .   2   .   .   1572   .   .   122   VAL   HG12   .   27048   1
      1441   .   1   1   122   122   VAL   HG13   H   1    1.272     0.005   .   2   .   .   1572   .   .   122   VAL   HG13   .   27048   1
      1442   .   1   1   122   122   VAL   HG21   H   1    0.866     0.005   .   2   .   .   1573   .   .   122   VAL   HG21   .   27048   1
      1443   .   1   1   122   122   VAL   HG22   H   1    0.866     0.005   .   2   .   .   1573   .   .   122   VAL   HG22   .   27048   1
      1444   .   1   1   122   122   VAL   HG23   H   1    0.866     0.005   .   2   .   .   1573   .   .   122   VAL   HG23   .   27048   1
      1445   .   1   1   122   122   VAL   C      C   13   176.783   0.005   .   1   .   .   2131   .   .   122   VAL   C      .   27048   1
      1446   .   1   1   122   122   VAL   CA     C   13   68.083    0.005   .   1   .   .   882    .   .   122   VAL   CA     .   27048   1
      1447   .   1   1   122   122   VAL   CB     C   13   30.891    0.005   .   1   .   .   883    .   .   122   VAL   CB     .   27048   1
      1448   .   1   1   122   122   VAL   CG1    C   13   24.483    0.005   .   2   .   .   884    .   .   122   VAL   CG1    .   27048   1
      1449   .   1   1   122   122   VAL   CG2    C   13   22.689    0.005   .   2   .   .   885    .   .   122   VAL   CG2    .   27048   1
      1450   .   1   1   122   122   VAL   N      N   15   119.773   0.02    .   1   .   .   392    .   .   122   VAL   N      .   27048   1
      1451   .   1   1   123   123   LYS   H      H   1    8.672     0.005   .   1   .   .   126    .   .   123   LYS   H      .   27048   1
      1452   .   1   1   123   123   LYS   HA     H   1    4.094     0.005   .   1   .   .   1568   .   .   123   LYS   HA     .   27048   1
      1453   .   1   1   123   123   LYS   HB2    H   1    1.443     0.005   .   2   .   .   2285   .   .   123   LYS   HB2    .   27048   1
      1454   .   1   1   123   123   LYS   HB3    H   1    1.729     0.005   .   2   .   .   2286   .   .   123   LYS   HB3    .   27048   1
      1455   .   1   1   123   123   LYS   HG2    H   1    1.373     0.005   .   1   .   .   2288   .   .   123   LYS   HG2    .   27048   1
      1456   .   1   1   123   123   LYS   HG3    H   1    1.373     0.005   .   1   .   .   2289   .   .   123   LYS   HG3    .   27048   1
      1457   .   1   1   123   123   LYS   HE2    H   1    3.067     0.005   .   1   .   .   1569   .   .   123   LYS   HE2    .   27048   1
      1458   .   1   1   123   123   LYS   HE3    H   1    3.067     0.005   .   1   .   .   1570   .   .   123   LYS   HE3    .   27048   1
      1459   .   1   1   123   123   LYS   C      C   13   178.701   0.005   .   1   .   .   2130   .   .   123   LYS   C      .   27048   1
      1460   .   1   1   123   123   LYS   CA     C   13   59.742    0.005   .   1   .   .   879    .   .   123   LYS   CA     .   27048   1
      1461   .   1   1   123   123   LYS   CB     C   13   32.617    0.005   .   1   .   .   880    .   .   123   LYS   CB     .   27048   1
      1462   .   1   1   123   123   LYS   CG     C   13   24.626    0.005   .   1   .   .   881    .   .   123   LYS   CG     .   27048   1
      1463   .   1   1   123   123   LYS   CD     C   13   30.099    0.005   .   1   .   .   .      .   .   123   LYS   CD     .   27048   1
      1464   .   1   1   123   123   LYS   CE     C   13   42.329    0.005   .   1   .   .   2287   .   .   123   LYS   CE     .   27048   1
      1465   .   1   1   123   123   LYS   N      N   15   120.485   0.02    .   1   .   .   125    .   .   123   LYS   N      .   27048   1
      1466   .   1   1   124   124   ALA   H      H   1    7.975     0.005   .   1   .   .   236    .   .   124   ALA   H      .   27048   1
      1467   .   1   1   124   124   ALA   HA     H   1    4.209     0.005   .   1   .   .   1566   .   .   124   ALA   HA     .   27048   1
      1468   .   1   1   124   124   ALA   HB1    H   1    1.570     0.005   .   1   .   .   1567   .   .   124   ALA   HB1    .   27048   1
      1469   .   1   1   124   124   ALA   HB2    H   1    1.570     0.005   .   1   .   .   1567   .   .   124   ALA   HB2    .   27048   1
      1470   .   1   1   124   124   ALA   HB3    H   1    1.570     0.005   .   1   .   .   1567   .   .   124   ALA   HB3    .   27048   1
      1471   .   1   1   124   124   ALA   C      C   13   181.397   0.005   .   1   .   .   2129   .   .   124   ALA   C      .   27048   1
      1472   .   1   1   124   124   ALA   CA     C   13   55.124    0.005   .   1   .   .   877    .   .   124   ALA   CA     .   27048   1
      1473   .   1   1   124   124   ALA   CB     C   13   17.904    0.005   .   1   .   .   878    .   .   124   ALA   CB     .   27048   1
      1474   .   1   1   124   124   ALA   N      N   15   119.938   0.02    .   1   .   .   235    .   .   124   ALA   N      .   27048   1
      1475   .   1   1   125   125   CYS   H      H   1    7.866     0.005   .   1   .   .   257    .   .   125   CYS   H      .   27048   1
      1476   .   1   1   125   125   CYS   HA     H   1    4.098     0.005   .   1   .   .   1563   .   .   125   CYS   HA     .   27048   1
      1477   .   1   1   125   125   CYS   HB2    H   1    3.095     0.005   .   2   .   .   1564   .   .   125   CYS   HB2    .   27048   1
      1478   .   1   1   125   125   CYS   HB3    H   1    2.580     0.005   .   2   .   .   1565   .   .   125   CYS   HB3    .   27048   1
      1479   .   1   1   125   125   CYS   C      C   13   176.778   0.005   .   1   .   .   2128   .   .   125   CYS   C      .   27048   1
      1480   .   1   1   125   125   CYS   CA     C   13   64.756    0.005   .   1   .   .   876    .   .   125   CYS   CA     .   27048   1
      1481   .   1   1   125   125   CYS   CB     C   13   26.841    0.005   .   1   .   .   875    .   .   125   CYS   CB     .   27048   1
      1482   .   1   1   125   125   CYS   N      N   15   115.850   0.02    .   1   .   .   258    .   .   125   CYS   N      .   27048   1
      1483   .   1   1   126   126   LYS   H      H   1    9.549     0.005   .   1   .   .   111    .   .   126   LYS   H      .   27048   1
      1484   .   1   1   126   126   LYS   HA     H   1    3.994     0.005   .   1   .   .   1558   .   .   126   LYS   HA     .   27048   1
      1485   .   1   1   126   126   LYS   HB2    H   1    2.262     0.005   .   1   .   .   1561   .   .   126   LYS   HB2    .   27048   1
      1486   .   1   1   126   126   LYS   HB3    H   1    2.262     0.005   .   1   .   .   1562   .   .   126   LYS   HB3    .   27048   1
      1487   .   1   1   126   126   LYS   HG2    H   1    1.325     0.005   .   2   .   .   2535   .   .   126   LYS   HG2    .   27048   1
      1488   .   1   1   126   126   LYS   HG3    H   1    1.624     0.005   .   2   .   .   2536   .   .   126   LYS   HG3    .   27048   1
      1489   .   1   1   126   126   LYS   HE2    H   1    2.749     0.005   .   1   .   .   1559   .   .   126   LYS   HE2    .   27048   1
      1490   .   1   1   126   126   LYS   HE3    H   1    2.749     0.005   .   1   .   .   1560   .   .   126   LYS   HE3    .   27048   1
      1491   .   1   1   126   126   LYS   C      C   13   177.357   0.005   .   1   .   .   2127   .   .   126   LYS   C      .   27048   1
      1492   .   1   1   126   126   LYS   CA     C   13   58.403    0.005   .   1   .   .   871    .   .   126   LYS   CA     .   27048   1
      1493   .   1   1   126   126   LYS   CB     C   13   30.327    0.005   .   1   .   .   872    .   .   126   LYS   CB     .   27048   1
      1494   .   1   1   126   126   LYS   CG     C   13   26.148    0.005   .   1   .   .   874    .   .   126   LYS   CG     .   27048   1
      1495   .   1   1   126   126   LYS   CD     C   13   26.593    0.005   .   1   .   .   .      .   .   126   LYS   CD     .   27048   1
      1496   .   1   1   126   126   LYS   CE     C   13   38.939    0.005   .   1   .   .   873    .   .   126   LYS   CE     .   27048   1
      1497   .   1   1   126   126   LYS   N      N   15   123.533   0.02    .   1   .   .   112    .   .   126   LYS   N      .   27048   1
      1498   .   1   1   127   127   GLU   H      H   1    8.537     0.005   .   1   .   .   409    .   .   127   GLU   H      .   27048   1
      1499   .   1   1   127   127   GLU   HA     H   1    4.024     0.005   .   1   .   .   1557   .   .   127   GLU   HA     .   27048   1
      1500   .   1   1   127   127   GLU   HB2    H   1    2.218     0.005   .   2   .   .   1555   .   .   127   GLU   HB2    .   27048   1
      1501   .   1   1   127   127   GLU   HB3    H   1    2.074     0.005   .   2   .   .   1556   .   .   127   GLU   HB3    .   27048   1
      1502   .   1   1   127   127   GLU   HG2    H   1    2.279     0.005   .   2   .   .   2056   .   .   127   GLU   HG2    .   27048   1
      1503   .   1   1   127   127   GLU   HG3    H   1    2.574     0.005   .   2   .   .   2057   .   .   127   GLU   HG3    .   27048   1
      1504   .   1   1   127   127   GLU   C      C   13   179.986   0.005   .   1   .   .   2126   .   .   127   GLU   C      .   27048   1
      1505   .   1   1   127   127   GLU   CA     C   13   59.915    0.005   .   1   .   .   870    .   .   127   GLU   CA     .   27048   1
      1506   .   1   1   127   127   GLU   CB     C   13   29.315    0.005   .   1   .   .   868    .   .   127   GLU   CB     .   27048   1
      1507   .   1   1   127   127   GLU   CG     C   13   36.829    0.005   .   1   .   .   869    .   .   127   GLU   CG     .   27048   1
      1508   .   1   1   127   127   GLU   N      N   15   119.672   0.02    .   1   .   .   410    .   .   127   GLU   N      .   27048   1
      1509   .   1   1   128   128   ALA   H      H   1    7.198     0.005   .   1   .   .   356    .   .   128   ALA   H      .   27048   1
      1510   .   1   1   128   128   ALA   HA     H   1    4.197     0.005   .   1   .   .   1554   .   .   128   ALA   HA     .   27048   1
      1511   .   1   1   128   128   ALA   HB1    H   1    1.436     0.005   .   1   .   .   1553   .   .   128   ALA   HB1    .   27048   1
      1512   .   1   1   128   128   ALA   HB2    H   1    1.436     0.005   .   1   .   .   1553   .   .   128   ALA   HB2    .   27048   1
      1513   .   1   1   128   128   ALA   HB3    H   1    1.436     0.005   .   1   .   .   1553   .   .   128   ALA   HB3    .   27048   1
      1514   .   1   1   128   128   ALA   C      C   13   179.959   0.005   .   1   .   .   2125   .   .   128   ALA   C      .   27048   1
      1515   .   1   1   128   128   ALA   CA     C   13   54.920    0.005   .   1   .   .   866    .   .   128   ALA   CA     .   27048   1
      1516   .   1   1   128   128   ALA   CB     C   13   17.849    0.005   .   1   .   .   867    .   .   128   ALA   CB     .   27048   1
      1517   .   1   1   128   128   ALA   N      N   15   120.212   0.02    .   1   .   .   355    .   .   128   ALA   N      .   27048   1
      1518   .   1   1   129   129   CYS   H      H   1    8.165     0.005   .   1   .   .   313    .   .   129   CYS   H      .   27048   1
      1519   .   1   1   129   129   CYS   HA     H   1    4.000     0.005   .   1   .   .   1550   .   .   129   CYS   HA     .   27048   1
      1520   .   1   1   129   129   CYS   HB2    H   1    3.401     0.005   .   2   .   .   1551   .   .   129   CYS   HB2    .   27048   1
      1521   .   1   1   129   129   CYS   HB3    H   1    2.909     0.005   .   2   .   .   1552   .   .   129   CYS   HB3    .   27048   1
      1522   .   1   1   129   129   CYS   C      C   13   177.752   0.005   .   1   .   .   2124   .   .   129   CYS   C      .   27048   1
      1523   .   1   1   129   129   CYS   CA     C   13   64.748    0.005   .   1   .   .   865    .   .   129   CYS   CA     .   27048   1
      1524   .   1   1   129   129   CYS   CB     C   13   25.723    0.005   .   1   .   .   864    .   .   129   CYS   CB     .   27048   1
      1525   .   1   1   129   129   CYS   N      N   15   117.036   0.02    .   1   .   .   314    .   .   129   CYS   N      .   27048   1
      1526   .   1   1   130   130   ALA   H      H   1    9.763     0.005   .   1   .   .   106    .   .   130   ALA   H      .   27048   1
      1527   .   1   1   130   130   ALA   HA     H   1    4.150     0.005   .   1   .   .   1549   .   .   130   ALA   HA     .   27048   1
      1528   .   1   1   130   130   ALA   HB1    H   1    1.490     0.005   .   1   .   .   1548   .   .   130   ALA   HB1    .   27048   1
      1529   .   1   1   130   130   ALA   HB2    H   1    1.490     0.005   .   1   .   .   1548   .   .   130   ALA   HB2    .   27048   1
      1530   .   1   1   130   130   ALA   HB3    H   1    1.490     0.005   .   1   .   .   1548   .   .   130   ALA   HB3    .   27048   1
      1531   .   1   1   130   130   ALA   C      C   13   181.430   0.005   .   1   .   .   2123   .   .   130   ALA   C      .   27048   1
      1532   .   1   1   130   130   ALA   CA     C   13   55.360    0.005   .   1   .   .   862    .   .   130   ALA   CA     .   27048   1
      1533   .   1   1   130   130   ALA   CB     C   13   18.021    0.005   .   1   .   .   863    .   .   130   ALA   CB     .   27048   1
      1534   .   1   1   130   130   ALA   N      N   15   123.947   0.02    .   1   .   .   105    .   .   130   ALA   N      .   27048   1
      1535   .   1   1   131   131   ALA   H      H   1    7.200     0.005   .   1   .   .   365    .   .   131   ALA   H      .   27048   1
      1536   .   1   1   131   131   ALA   HA     H   1    4.208     0.005   .   1   .   .   1547   .   .   131   ALA   HA     .   27048   1
      1537   .   1   1   131   131   ALA   HB1    H   1    1.539     0.005   .   1   .   .   1546   .   .   131   ALA   HB1    .   27048   1
      1538   .   1   1   131   131   ALA   HB2    H   1    1.539     0.005   .   1   .   .   1546   .   .   131   ALA   HB2    .   27048   1
      1539   .   1   1   131   131   ALA   HB3    H   1    1.539     0.005   .   1   .   .   1546   .   .   131   ALA   HB3    .   27048   1
      1540   .   1   1   131   131   ALA   C      C   13   177.506   0.005   .   1   .   .   2122   .   .   131   ALA   C      .   27048   1
      1541   .   1   1   131   131   ALA   CA     C   13   54.237    0.005   .   1   .   .   861    .   .   131   ALA   CA     .   27048   1
      1542   .   1   1   131   131   ALA   CB     C   13   18.182    0.005   .   1   .   .   860    .   .   131   ALA   CB     .   27048   1
      1543   .   1   1   131   131   ALA   N      N   15   118.737   0.02    .   1   .   .   366    .   .   131   ALA   N      .   27048   1
      1544   .   1   1   132   132   ALA   H      H   1    7.314     0.005   .   1   .   .   362    .   .   132   ALA   H      .   27048   1
      1545   .   1   1   132   132   ALA   HA     H   1    4.609     0.005   .   1   .   .   1545   .   .   132   ALA   HA     .   27048   1
      1546   .   1   1   132   132   ALA   HB1    H   1    1.495     0.005   .   1   .   .   1544   .   .   132   ALA   HB1    .   27048   1
      1547   .   1   1   132   132   ALA   HB2    H   1    1.495     0.005   .   1   .   .   1544   .   .   132   ALA   HB2    .   27048   1
      1548   .   1   1   132   132   ALA   HB3    H   1    1.495     0.005   .   1   .   .   1544   .   .   132   ALA   HB3    .   27048   1
      1549   .   1   1   132   132   ALA   C      C   13   175.970   0.005   .   1   .   .   2121   .   .   132   ALA   C      .   27048   1
      1550   .   1   1   132   132   ALA   CA     C   13   50.857    0.005   .   1   .   .   859    .   .   132   ALA   CA     .   27048   1
      1551   .   1   1   132   132   ALA   CB     C   13   21.088    0.005   .   1   .   .   858    .   .   132   ALA   CB     .   27048   1
      1552   .   1   1   132   132   ALA   N      N   15   119.162   0.02    .   1   .   .   361    .   .   132   ALA   N      .   27048   1
      1553   .   1   1   133   133   ASN   H      H   1    7.857     0.005   .   1   .   .   256    .   .   133   ASN   H      .   27048   1
      1554   .   1   1   133   133   ASN   HA     H   1    4.336     0.005   .   1   .   .   2290   .   .   133   ASN   HA     .   27048   1
      1555   .   1   1   133   133   ASN   HB2    H   1    3.184     0.005   .   2   .   .   2291   .   .   133   ASN   HB2    .   27048   1
      1556   .   1   1   133   133   ASN   HB3    H   1    2.890     0.005   .   2   .   .   2292   .   .   133   ASN   HB3    .   27048   1
      1557   .   1   1   133   133   ASN   HD21   H   1    7.605     0.005   .   1   .   .   519    .   .   133   ASN   HD21   .   27048   1
      1558   .   1   1   133   133   ASN   HD22   H   1    6.827     0.005   .   1   .   .   520    .   .   133   ASN   HD22   .   27048   1
      1559   .   1   1   133   133   ASN   C      C   13   173.449   0.005   .   1   .   .   2120   .   .   133   ASN   C      .   27048   1
      1560   .   1   1   133   133   ASN   CA     C   13   54.868    0.005   .   1   .   .   856    .   .   133   ASN   CA     .   27048   1
      1561   .   1   1   133   133   ASN   CB     C   13   37.199    0.005   .   1   .   .   857    .   .   133   ASN   CB     .   27048   1
      1562   .   1   1   133   133   ASN   CG     C   13   178.818   0.005   .   1   .   .   2368   .   .   133   ASN   CG     .   27048   1
      1563   .   1   1   133   133   ASN   N      N   15   115.480   0.02    .   1   .   .   255    .   .   133   ASN   N      .   27048   1
      1564   .   1   1   133   133   ASN   ND2    N   15   112.768   0.02    .   1   .   .   518    .   .   133   ASN   ND2    .   27048   1
      1565   .   1   1   134   134   VAL   H      H   1    8.125     0.005   .   1   .   .   222    .   .   134   VAL   H      .   27048   1
      1566   .   1   1   134   134   VAL   HA     H   1    4.253     0.005   .   1   .   .   1540   .   .   134   VAL   HA     .   27048   1
      1567   .   1   1   134   134   VAL   HB     H   1    1.810     0.005   .   1   .   .   1541   .   .   134   VAL   HB     .   27048   1
      1568   .   1   1   134   134   VAL   HG11   H   1    1.019     0.005   .   2   .   .   1542   .   .   134   VAL   HG11   .   27048   1
      1569   .   1   1   134   134   VAL   HG12   H   1    1.019     0.005   .   2   .   .   1542   .   .   134   VAL   HG12   .   27048   1
      1570   .   1   1   134   134   VAL   HG13   H   1    1.019     0.005   .   2   .   .   1542   .   .   134   VAL   HG13   .   27048   1
      1571   .   1   1   134   134   VAL   HG21   H   1    0.769     0.005   .   2   .   .   1543   .   .   134   VAL   HG21   .   27048   1
      1572   .   1   1   134   134   VAL   HG22   H   1    0.769     0.005   .   2   .   .   1543   .   .   134   VAL   HG22   .   27048   1
      1573   .   1   1   134   134   VAL   HG23   H   1    0.769     0.005   .   2   .   .   1543   .   .   134   VAL   HG23   .   27048   1
      1574   .   1   1   134   134   VAL   C      C   13   175.909   0.005   .   1   .   .   2119   .   .   134   VAL   C      .   27048   1
      1575   .   1   1   134   134   VAL   CA     C   13   61.115    0.005   .   1   .   .   852    .   .   134   VAL   CA     .   27048   1
      1576   .   1   1   134   134   VAL   CB     C   13   34.704    0.005   .   1   .   .   853    .   .   134   VAL   CB     .   27048   1
      1577   .   1   1   134   134   VAL   CG1    C   13   22.548    0.005   .   2   .   .   854    .   .   134   VAL   CG1    .   27048   1
      1578   .   1   1   134   134   VAL   CG2    C   13   20.988    0.005   .   2   .   .   855    .   .   134   VAL   CG2    .   27048   1
      1579   .   1   1   134   134   VAL   N      N   15   121.358   0.02    .   1   .   .   221    .   .   134   VAL   N      .   27048   1
      1580   .   1   1   135   135   LEU   H      H   1    7.321     0.005   .   1   .   .   36     .   .   135   LEU   H      .   27048   1
      1581   .   1   1   135   135   LEU   HA     H   1    4.473     0.005   .   1   .   .   1536   .   .   135   LEU   HA     .   27048   1
      1582   .   1   1   135   135   LEU   HB2    H   1    1.673     0.005   .   2   .   .   1538   .   .   135   LEU   HB2    .   27048   1
      1583   .   1   1   135   135   LEU   HB3    H   1    1.343     0.005   .   2   .   .   2040   .   .   135   LEU   HB3    .   27048   1
      1584   .   1   1   135   135   LEU   HG     H   1    1.805     0.005   .   1   .   .   1537   .   .   135   LEU   HG     .   27048   1
      1585   .   1   1   135   135   LEU   HD11   H   1    0.734     0.005   .   2   .   .   1539   .   .   135   LEU   HD11   .   27048   1
      1586   .   1   1   135   135   LEU   HD12   H   1    0.734     0.005   .   2   .   .   1539   .   .   135   LEU   HD12   .   27048   1
      1587   .   1   1   135   135   LEU   HD13   H   1    0.734     0.005   .   2   .   .   1539   .   .   135   LEU   HD13   .   27048   1
      1588   .   1   1   135   135   LEU   HD21   H   1    0.948     0.005   .   2   .   .   2455   .   .   135   LEU   HD21   .   27048   1
      1589   .   1   1   135   135   LEU   HD22   H   1    0.948     0.005   .   2   .   .   2455   .   .   135   LEU   HD22   .   27048   1
      1590   .   1   1   135   135   LEU   HD23   H   1    0.948     0.005   .   2   .   .   2455   .   .   135   LEU   HD23   .   27048   1
      1591   .   1   1   135   135   LEU   C      C   13   174.477   0.005   .   1   .   .   2118   .   .   135   LEU   C      .   27048   1
      1592   .   1   1   135   135   LEU   CA     C   13   55.090    0.005   .   1   .   .   847    .   .   135   LEU   CA     .   27048   1
      1593   .   1   1   135   135   LEU   CB     C   13   44.628    0.005   .   1   .   .   848    .   .   135   LEU   CB     .   27048   1
      1594   .   1   1   135   135   LEU   CG     C   13   25.483    0.005   .   1   .   .   849    .   .   135   LEU   CG     .   27048   1
      1595   .   1   1   135   135   LEU   CD1    C   13   23.758    0.005   .   2   .   .   850    .   .   135   LEU   CD1    .   27048   1
      1596   .   1   1   135   135   LEU   CD2    C   13   26.831    0.005   .   2   .   .   851    .   .   135   LEU   CD2    .   27048   1
      1597   .   1   1   135   135   LEU   N      N   15   126.971   0.02    .   1   .   .   35     .   .   135   LEU   N      .   27048   1
      1598   .   1   1   136   136   LEU   H      H   1    10.105    0.005   .   1   .   .   14     .   .   136   LEU   H      .   27048   1
      1599   .   1   1   136   136   LEU   HA     H   1    5.590     0.005   .   1   .   .   1533   .   .   136   LEU   HA     .   27048   1
      1600   .   1   1   136   136   LEU   HB2    H   1    1.379     0.005   .   2   .   .   2476   .   .   136   LEU   HB2    .   27048   1
      1601   .   1   1   136   136   LEU   HB3    H   1    1.946     0.005   .   2   .   .   2477   .   .   136   LEU   HB3    .   27048   1
      1602   .   1   1   136   136   LEU   HG     H   1    1.387     0.005   .   1   .   .   2478   .   .   136   LEU   HG     .   27048   1
      1603   .   1   1   136   136   LEU   HD11   H   1    0.724     0.005   .   2   .   .   1534   .   .   136   LEU   HD11   .   27048   1
      1604   .   1   1   136   136   LEU   HD12   H   1    0.724     0.005   .   2   .   .   1534   .   .   136   LEU   HD12   .   27048   1
      1605   .   1   1   136   136   LEU   HD13   H   1    0.724     0.005   .   2   .   .   1534   .   .   136   LEU   HD13   .   27048   1
      1606   .   1   1   136   136   LEU   HD21   H   1    0.992     0.005   .   2   .   .   1535   .   .   136   LEU   HD21   .   27048   1
      1607   .   1   1   136   136   LEU   HD22   H   1    0.992     0.005   .   2   .   .   1535   .   .   136   LEU   HD22   .   27048   1
      1608   .   1   1   136   136   LEU   HD23   H   1    0.992     0.005   .   2   .   .   1535   .   .   136   LEU   HD23   .   27048   1
      1609   .   1   1   136   136   LEU   C      C   13   176.734   0.005   .   1   .   .   2117   .   .   136   LEU   C      .   27048   1
      1610   .   1   1   136   136   LEU   CA     C   13   53.300    0.005   .   1   .   .   842    .   .   136   LEU   CA     .   27048   1
      1611   .   1   1   136   136   LEU   CB     C   13   45.768    0.005   .   1   .   .   843    .   .   136   LEU   CB     .   27048   1
      1612   .   1   1   136   136   LEU   CG     C   13   28.093    0.005   .   1   .   .   844    .   .   136   LEU   CG     .   27048   1
      1613   .   1   1   136   136   LEU   CD1    C   13   23.731    0.005   .   1   .   .   845    .   .   136   LEU   CD1    .   27048   1
      1614   .   1   1   136   136   LEU   CD2    C   13   23.731    0.005   .   1   .   .   846    .   .   136   LEU   CD2    .   27048   1
      1615   .   1   1   136   136   LEU   N      N   15   125.456   0.02    .   1   .   .   13     .   .   136   LEU   N      .   27048   1
      1616   .   1   1   137   137   LYS   H      H   1    10.351    0.005   .   1   .   .   12     .   .   137   LYS   H      .   27048   1
      1617   .   1   1   137   137   LYS   HA     H   1    5.235     0.005   .   1   .   .   1532   .   .   137   LYS   HA     .   27048   1
      1618   .   1   1   137   137   LYS   HE2    H   1    2.608     0.005   .   1   .   .   2480   .   .   137   LYS   HE2    .   27048   1
      1619   .   1   1   137   137   LYS   HE3    H   1    2.608     0.005   .   1   .   .   2481   .   .   137   LYS   HE3    .   27048   1
      1620   .   1   1   137   137   LYS   C      C   13   175.486   0.005   .   1   .   .   1950   .   .   137   LYS   C      .   27048   1
      1621   .   1   1   137   137   LYS   CA     C   13   52.924    0.005   .   1   .   .   841    .   .   137   LYS   CA     .   27048   1
      1622   .   1   1   137   137   LYS   CB     C   13   33.507    0.005   .   1   .   .   .      .   .   137   LYS   CB     .   27048   1
      1623   .   1   1   137   137   LYS   CE     C   13   41.183    0.005   .   1   .   .   2479   .   .   137   LYS   CE     .   27048   1
      1624   .   1   1   137   137   LYS   N      N   15   126.787   0.02    .   1   .   .   11     .   .   137   LYS   N      .   27048   1
      1625   .   1   1   138   138   VAL   H      H   1    8.146     0.005   .   1   .   .   234    .   .   138   VAL   H      .   27048   1
      1626   .   1   1   138   138   VAL   HA     H   1    4.973     0.005   .   1   .   .   1526   .   .   138   VAL   HA     .   27048   1
      1627   .   1   1   138   138   VAL   HB     H   1    2.030     0.005   .   1   .   .   1527   .   .   138   VAL   HB     .   27048   1
      1628   .   1   1   138   138   VAL   HG11   H   1    1.197     0.005   .   1   .   .   1528   .   .   138   VAL   HG11   .   27048   1
      1629   .   1   1   138   138   VAL   HG12   H   1    1.197     0.005   .   1   .   .   1528   .   .   138   VAL   HG12   .   27048   1
      1630   .   1   1   138   138   VAL   HG13   H   1    1.197     0.005   .   1   .   .   1528   .   .   138   VAL   HG13   .   27048   1
      1631   .   1   1   138   138   VAL   C      C   13   174.916   0.005   .   1   .   .   2116   .   .   138   VAL   C      .   27048   1
      1632   .   1   1   138   138   VAL   CA     C   13   61.278    0.005   .   1   .   .   840    .   .   138   VAL   CA     .   27048   1
      1633   .   1   1   138   138   VAL   CB     C   13   34.351    0.005   .   1   .   .   838    .   .   138   VAL   CB     .   27048   1
      1634   .   1   1   138   138   VAL   CG1    C   13   23.304    0.005   .   1   .   .   839    .   .   138   VAL   CG1    .   27048   1
      1635   .   1   1   138   138   VAL   N      N   15   120.419   0.02    .   1   .   .   233    .   .   138   VAL   N      .   27048   1
      1636   .   1   1   139   139   ILE   H      H   1    9.704     0.005   .   1   .   .   8      .   .   139   ILE   H      .   27048   1
      1637   .   1   1   139   139   ILE   HA     H   1    4.321     0.005   .   1   .   .   2293   .   .   139   ILE   HA     .   27048   1
      1638   .   1   1   139   139   ILE   HB     H   1    2.100     0.005   .   1   .   .   2295   .   .   139   ILE   HB     .   27048   1
      1639   .   1   1   139   139   ILE   HG21   H   1    0.764     0.005   .   1   .   .   2294   .   .   139   ILE   HG21   .   27048   1
      1640   .   1   1   139   139   ILE   HG22   H   1    0.764     0.005   .   1   .   .   2294   .   .   139   ILE   HG22   .   27048   1
      1641   .   1   1   139   139   ILE   HG23   H   1    0.764     0.005   .   1   .   .   2294   .   .   139   ILE   HG23   .   27048   1
      1642   .   1   1   139   139   ILE   HD11   H   1    0.833     0.005   .   1   .   .   2296   .   .   139   ILE   HD11   .   27048   1
      1643   .   1   1   139   139   ILE   HD12   H   1    0.833     0.005   .   1   .   .   2296   .   .   139   ILE   HD12   .   27048   1
      1644   .   1   1   139   139   ILE   HD13   H   1    0.833     0.005   .   1   .   .   2296   .   .   139   ILE   HD13   .   27048   1
      1645   .   1   1   139   139   ILE   C      C   13   176.178   0.005   .   1   .   .   2115   .   .   139   ILE   C      .   27048   1
      1646   .   1   1   139   139   ILE   CA     C   13   60.240    0.005   .   1   .   .   835    .   .   139   ILE   CA     .   27048   1
      1647   .   1   1   139   139   ILE   CB     C   13   39.302    0.005   .   1   .   .   834    .   .   139   ILE   CB     .   27048   1
      1648   .   1   1   139   139   ILE   CG2    C   13   18.071    0.005   .   1   .   .   837    .   .   139   ILE   CG2    .   27048   1
      1649   .   1   1   139   139   ILE   CD1    C   13   14.915    0.005   .   1   .   .   836    .   .   139   ILE   CD1    .   27048   1
      1650   .   1   1   139   139   ILE   N      N   15   128.415   0.02    .   1   .   .   7      .   .   139   ILE   N      .   27048   1
      1651   .   1   1   140   140   ILE   H      H   1    7.885     0.005   .   1   .   .   393    .   .   140   ILE   H      .   27048   1
      1652   .   1   1   140   140   ILE   HA     H   1    4.457     0.005   .   1   .   .   1521   .   .   140   ILE   HA     .   27048   1
      1653   .   1   1   140   140   ILE   HB     H   1    1.797     0.005   .   1   .   .   1522   .   .   140   ILE   HB     .   27048   1
      1654   .   1   1   140   140   ILE   HG12   H   1    1.126     0.005   .   2   .   .   1524   .   .   140   ILE   HG12   .   27048   1
      1655   .   1   1   140   140   ILE   HG13   H   1    0.897     0.005   .   2   .   .   1525   .   .   140   ILE   HG13   .   27048   1
      1656   .   1   1   140   140   ILE   HG21   H   1    0.501     0.005   .   1   .   .   1523   .   .   140   ILE   HG21   .   27048   1
      1657   .   1   1   140   140   ILE   HG22   H   1    0.501     0.005   .   1   .   .   1523   .   .   140   ILE   HG22   .   27048   1
      1658   .   1   1   140   140   ILE   HG23   H   1    0.501     0.005   .   1   .   .   1523   .   .   140   ILE   HG23   .   27048   1
      1659   .   1   1   140   140   ILE   HD11   H   1    0.900     0.005   .   1   .   .   2534   .   .   140   ILE   HD11   .   27048   1
      1660   .   1   1   140   140   ILE   HD12   H   1    0.900     0.005   .   1   .   .   2534   .   .   140   ILE   HD12   .   27048   1
      1661   .   1   1   140   140   ILE   HD13   H   1    0.900     0.005   .   1   .   .   2534   .   .   140   ILE   HD13   .   27048   1
      1662   .   1   1   140   140   ILE   C      C   13   171.824   0.005   .   1   .   .   2114   .   .   140   ILE   C      .   27048   1
      1663   .   1   1   140   140   ILE   CA     C   13   62.525    0.005   .   1   .   .   829    .   .   140   ILE   CA     .   27048   1
      1664   .   1   1   140   140   ILE   CB     C   13   37.376    0.005   .   1   .   .   830    .   .   140   ILE   CB     .   27048   1
      1665   .   1   1   140   140   ILE   CG1    C   13   26.400    0.005   .   1   .   .   833    .   .   140   ILE   CG1    .   27048   1
      1666   .   1   1   140   140   ILE   CG2    C   13   17.733    0.005   .   1   .   .   831    .   .   140   ILE   CG2    .   27048   1
      1667   .   1   1   140   140   ILE   CD1    C   13   14.794    0.005   .   1   .   .   832    .   .   140   ILE   CD1    .   27048   1
      1668   .   1   1   140   140   ILE   N      N   15   119.790   0.02    .   1   .   .   394    .   .   140   ILE   N      .   27048   1
      1669   .   1   1   141   141   GLU   H      H   1    7.052     0.005   .   1   .   .   369    .   .   141   GLU   H      .   27048   1
      1670   .   1   1   141   141   GLU   HA     H   1    5.056     0.005   .   1   .   .   1520   .   .   141   GLU   HA     .   27048   1
      1671   .   1   1   141   141   GLU   HB2    H   1    1.998     0.005   .   2   .   .   2482   .   .   141   GLU   HB2    .   27048   1
      1672   .   1   1   141   141   GLU   HB3    H   1    1.365     0.005   .   2   .   .   2485   .   .   141   GLU   HB3    .   27048   1
      1673   .   1   1   141   141   GLU   HG2    H   1    1.547     0.005   .   1   .   .   2483   .   .   141   GLU   HG2    .   27048   1
      1674   .   1   1   141   141   GLU   HG3    H   1    1.547     0.005   .   1   .   .   2484   .   .   141   GLU   HG3    .   27048   1
      1675   .   1   1   141   141   GLU   C      C   13   177.061   0.005   .   1   .   .   2113   .   .   141   GLU   C      .   27048   1
      1676   .   1   1   141   141   GLU   CA     C   13   54.336    0.005   .   1   .   .   826    .   .   141   GLU   CA     .   27048   1
      1677   .   1   1   141   141   GLU   CB     C   13   30.062    0.005   .   1   .   .   827    .   .   141   GLU   CB     .   27048   1
      1678   .   1   1   141   141   GLU   CG     C   13   37.631    0.005   .   1   .   .   828    .   .   141   GLU   CG     .   27048   1
      1679   .   1   1   141   141   GLU   N      N   15   119.109   0.02    .   1   .   .   370    .   .   141   GLU   N      .   27048   1
      1680   .   1   1   142   142   THR   H      H   1    8.917     0.005   .   1   .   .   104    .   .   142   THR   H      .   27048   1
      1681   .   1   1   142   142   THR   HA     H   1    3.517     0.005   .   1   .   .   2039   .   .   142   THR   HA     .   27048   1
      1682   .   1   1   142   142   THR   HB     H   1    4.072     0.005   .   1   .   .   2038   .   .   142   THR   HB     .   27048   1
      1683   .   1   1   142   142   THR   HG21   H   1    1.532     0.005   .   1   .   .   1519   .   .   142   THR   HG21   .   27048   1
      1684   .   1   1   142   142   THR   HG22   H   1    1.532     0.005   .   1   .   .   1519   .   .   142   THR   HG22   .   27048   1
      1685   .   1   1   142   142   THR   HG23   H   1    1.532     0.005   .   1   .   .   1519   .   .   142   THR   HG23   .   27048   1
      1686   .   1   1   142   142   THR   C      C   13   177.764   0.005   .   1   .   .   2112   .   .   142   THR   C      .   27048   1
      1687   .   1   1   142   142   THR   CA     C   13   66.020    0.005   .   1   .   .   823    .   .   142   THR   CA     .   27048   1
      1688   .   1   1   142   142   THR   CB     C   13   67.115    0.005   .   1   .   .   824    .   .   142   THR   CB     .   27048   1
      1689   .   1   1   142   142   THR   CG2    C   13   26.732    0.005   .   1   .   .   825    .   .   142   THR   CG2    .   27048   1
      1690   .   1   1   142   142   THR   N      N   15   115.417   0.02    .   1   .   .   103    .   .   142   THR   N      .   27048   1
      1691   .   1   1   143   143   GLY   H      H   1    9.585     0.005   .   1   .   .   86     .   .   143   GLY   H      .   27048   1
      1692   .   1   1   143   143   GLY   HA2    H   1    3.777     0.005   .   2   .   .   1518   .   .   143   GLY   HA2    .   27048   1
      1693   .   1   1   143   143   GLY   HA3    H   1    4.280     0.005   .   2   .   .   2297   .   .   143   GLY   HA3    .   27048   1
      1694   .   1   1   143   143   GLY   C      C   13   175.553   0.005   .   1   .   .   2111   .   .   143   GLY   C      .   27048   1
      1695   .   1   1   143   143   GLY   CA     C   13   45.859    0.005   .   1   .   .   822    .   .   143   GLY   CA     .   27048   1
      1696   .   1   1   143   143   GLY   N      N   15   110.937   0.02    .   1   .   .   85     .   .   143   GLY   N      .   27048   1
      1697   .   1   1   144   144   GLU   H      H   1    7.247     0.005   .   1   .   .   439    .   .   144   GLU   H      .   27048   1
      1698   .   1   1   144   144   GLU   HA     H   1    4.474     0.005   .   1   .   .   1517   .   .   144   GLU   HA     .   27048   1
      1699   .   1   1   144   144   GLU   HB2    H   1    2.160     0.005   .   1   .   .   2486   .   .   144   GLU   HB2    .   27048   1
      1700   .   1   1   144   144   GLU   HB3    H   1    2.160     0.005   .   1   .   .   2487   .   .   144   GLU   HB3    .   27048   1
      1701   .   1   1   144   144   GLU   HG2    H   1    2.407     0.005   .   1   .   .   2532   .   .   144   GLU   HG2    .   27048   1
      1702   .   1   1   144   144   GLU   HG3    H   1    2.407     0.005   .   1   .   .   2533   .   .   144   GLU   HG3    .   27048   1
      1703   .   1   1   144   144   GLU   C      C   13   177.481   0.005   .   1   .   .   2110   .   .   144   GLU   C      .   27048   1
      1704   .   1   1   144   144   GLU   CA     C   13   56.232    0.005   .   1   .   .   819    .   .   144   GLU   CA     .   27048   1
      1705   .   1   1   144   144   GLU   CB     C   13   31.540    0.005   .   1   .   .   821    .   .   144   GLU   CB     .   27048   1
      1706   .   1   1   144   144   GLU   CG     C   13   37.132    0.005   .   1   .   .   820    .   .   144   GLU   CG     .   27048   1
      1707   .   1   1   144   144   GLU   N      N   15   116.282   0.02    .   1   .   .   440    .   .   144   GLU   N      .   27048   1
      1708   .   1   1   145   145   LEU   H      H   1    7.656     0.005   .   1   .   .   289    .   .   145   LEU   H      .   27048   1
      1709   .   1   1   145   145   LEU   HA     H   1    4.339     0.005   .   1   .   .   1512   .   .   145   LEU   HA     .   27048   1
      1710   .   1   1   145   145   LEU   HB2    H   1    1.590     0.005   .   2   .   .   1513   .   .   145   LEU   HB2    .   27048   1
      1711   .   1   1   145   145   LEU   HB3    H   1    1.288     0.005   .   2   .   .   2531   .   .   145   LEU   HB3    .   27048   1
      1712   .   1   1   145   145   LEU   HG     H   1    1.279     0.005   .   1   .   .   1514   .   .   145   LEU   HG     .   27048   1
      1713   .   1   1   145   145   LEU   HD11   H   1    1.146     0.005   .   2   .   .   1515   .   .   145   LEU   HD11   .   27048   1
      1714   .   1   1   145   145   LEU   HD12   H   1    1.146     0.005   .   2   .   .   1515   .   .   145   LEU   HD12   .   27048   1
      1715   .   1   1   145   145   LEU   HD13   H   1    1.146     0.005   .   2   .   .   1515   .   .   145   LEU   HD13   .   27048   1
      1716   .   1   1   145   145   LEU   HD21   H   1    0.651     0.005   .   2   .   .   1516   .   .   145   LEU   HD21   .   27048   1
      1717   .   1   1   145   145   LEU   HD22   H   1    0.651     0.005   .   2   .   .   1516   .   .   145   LEU   HD22   .   27048   1
      1718   .   1   1   145   145   LEU   HD23   H   1    0.651     0.005   .   2   .   .   1516   .   .   145   LEU   HD23   .   27048   1
      1719   .   1   1   145   145   LEU   C      C   13   180.208   0.005   .   1   .   .   2109   .   .   145   LEU   C      .   27048   1
      1720   .   1   1   145   145   LEU   CA     C   13   58.362    0.005   .   1   .   .   814    .   .   145   LEU   CA     .   27048   1
      1721   .   1   1   145   145   LEU   CB     C   13   44.288    0.005   .   1   .   .   815    .   .   145   LEU   CB     .   27048   1
      1722   .   1   1   145   145   LEU   CG     C   13   28.294    0.005   .   1   .   .   816    .   .   145   LEU   CG     .   27048   1
      1723   .   1   1   145   145   LEU   CD1    C   13   24.412    0.005   .   2   .   .   817    .   .   145   LEU   CD1    .   27048   1
      1724   .   1   1   145   145   LEU   CD2    C   13   24.417    0.005   .   2   .   .   818    .   .   145   LEU   CD2    .   27048   1
      1725   .   1   1   145   145   LEU   N      N   15   118.781   0.02    .   1   .   .   290    .   .   145   LEU   N      .   27048   1
      1726   .   1   1   146   146   LYS   H      H   1    7.968     0.005   .   1   .   .   78     .   .   146   LYS   H      .   27048   1
      1727   .   1   1   146   146   LYS   HA     H   1    3.571     0.005   .   1   .   .   1511   .   .   146   LYS   HA     .   27048   1
      1728   .   1   1   146   146   LYS   HB2    H   1    2.090     0.005   .   2   .   .   1505   .   .   146   LYS   HB2    .   27048   1
      1729   .   1   1   146   146   LYS   HB3    H   1    1.863     0.005   .   2   .   .   1506   .   .   146   LYS   HB3    .   27048   1
      1730   .   1   1   146   146   LYS   HG2    H   1    1.261     0.005   .   1   .   .   1509   .   .   146   LYS   HG2    .   27048   1
      1731   .   1   1   146   146   LYS   HG3    H   1    1.261     0.005   .   1   .   .   1510   .   .   146   LYS   HG3    .   27048   1
      1732   .   1   1   146   146   LYS   HD2    H   1    1.727     0.005   .   2   .   .   1507   .   .   146   LYS   HD2    .   27048   1
      1733   .   1   1   146   146   LYS   HD3    H   1    1.661     0.005   .   2   .   .   1508   .   .   146   LYS   HD3    .   27048   1
      1734   .   1   1   146   146   LYS   HE2    H   1    3.091     0.005   .   1   .   .   1503   .   .   146   LYS   HE2    .   27048   1
      1735   .   1   1   146   146   LYS   HE3    H   1    3.091     0.005   .   1   .   .   1504   .   .   146   LYS   HE3    .   27048   1
      1736   .   1   1   146   146   LYS   C      C   13   176.503   0.005   .   1   .   .   2108   .   .   146   LYS   C      .   27048   1
      1737   .   1   1   146   146   LYS   CA     C   13   62.892    0.005   .   1   .   .   809    .   .   146   LYS   CA     .   27048   1
      1738   .   1   1   146   146   LYS   CB     C   13   32.494    0.005   .   1   .   .   812    .   .   146   LYS   CB     .   27048   1
      1739   .   1   1   146   146   LYS   CG     C   13   25.755    0.005   .   1   .   .   811    .   .   146   LYS   CG     .   27048   1
      1740   .   1   1   146   146   LYS   CD     C   13   29.326    0.005   .   1   .   .   813    .   .   146   LYS   CD     .   27048   1
      1741   .   1   1   146   146   LYS   CE     C   13   42.356    0.005   .   1   .   .   810    .   .   146   LYS   CE     .   27048   1
      1742   .   1   1   146   146   LYS   N      N   15   109.486   0.02    .   1   .   .   77     .   .   146   LYS   N      .   27048   1
      1743   .   1   1   147   147   ASP   H      H   1    9.404     0.005   .   1   .   .   116    .   .   147   ASP   H      .   27048   1
      1744   .   1   1   147   147   ASP   HA     H   1    4.545     0.005   .   1   .   .   1367   .   .   147   ASP   HA     .   27048   1
      1745   .   1   1   147   147   ASP   HB2    H   1    2.716     0.005   .   1   .   .   1365   .   .   147   ASP   HB2    .   27048   1
      1746   .   1   1   147   147   ASP   HB3    H   1    2.716     0.005   .   1   .   .   1366   .   .   147   ASP   HB3    .   27048   1
      1747   .   1   1   147   147   ASP   C      C   13   176.958   0.005   .   1   .   .   2107   .   .   147   ASP   C      .   27048   1
      1748   .   1   1   147   147   ASP   CA     C   13   54.223    0.005   .   1   .   .   807    .   .   147   ASP   CA     .   27048   1
      1749   .   1   1   147   147   ASP   CB     C   13   43.285    0.005   .   1   .   .   808    .   .   147   ASP   CB     .   27048   1
      1750   .   1   1   147   147   ASP   N      N   15   125.104   0.02    .   1   .   .   115    .   .   147   ASP   N      .   27048   1
      1751   .   1   1   148   148   GLU   H      H   1    9.190     0.005   .   1   .   .   122    .   .   148   GLU   H      .   27048   1
      1752   .   1   1   148   148   GLU   HA     H   1    3.780     0.005   .   1   .   .   1502   .   .   148   GLU   HA     .   27048   1
      1753   .   1   1   148   148   GLU   HB2    H   1    1.990     0.005   .   2   .   .   2299   .   .   148   GLU   HB2    .   27048   1
      1754   .   1   1   148   148   GLU   HB3    H   1    2.210     0.005   .   2   .   .   2300   .   .   148   GLU   HB3    .   27048   1
      1755   .   1   1   148   148   GLU   HG2    H   1    2.278     0.005   .   1   .   .   2298   .   .   148   GLU   HG2    .   27048   1
      1756   .   1   1   148   148   GLU   HG3    H   1    2.278     0.005   .   1   .   .   2301   .   .   148   GLU   HG3    .   27048   1
      1757   .   1   1   148   148   GLU   C      C   13   177.392   0.005   .   1   .   .   2106   .   .   148   GLU   C      .   27048   1
      1758   .   1   1   148   148   GLU   CA     C   13   60.486    0.005   .   1   .   .   804    .   .   148   GLU   CA     .   27048   1
      1759   .   1   1   148   148   GLU   CB     C   13   29.482    0.005   .   1   .   .   806    .   .   148   GLU   CB     .   27048   1
      1760   .   1   1   148   148   GLU   CG     C   13   35.833    0.005   .   1   .   .   805    .   .   148   GLU   CG     .   27048   1
      1761   .   1   1   148   148   GLU   N      N   15   128.188   0.02    .   1   .   .   121    .   .   148   GLU   N      .   27048   1
      1762   .   1   1   149   149   ALA   H      H   1    8.657     0.005   .   1   .   .   132    .   .   149   ALA   H      .   27048   1
      1763   .   1   1   149   149   ALA   HA     H   1    4.093     0.005   .   1   .   .   1501   .   .   149   ALA   HA     .   27048   1
      1764   .   1   1   149   149   ALA   HB1    H   1    1.500     0.005   .   1   .   .   1500   .   .   149   ALA   HB1    .   27048   1
      1765   .   1   1   149   149   ALA   HB2    H   1    1.500     0.005   .   1   .   .   1500   .   .   149   ALA   HB2    .   27048   1
      1766   .   1   1   149   149   ALA   HB3    H   1    1.500     0.005   .   1   .   .   1500   .   .   149   ALA   HB3    .   27048   1
      1767   .   1   1   149   149   ALA   C      C   13   181.642   0.005   .   1   .   .   2105   .   .   149   ALA   C      .   27048   1
      1768   .   1   1   149   149   ALA   CA     C   13   55.421    0.005   .   1   .   .   802    .   .   149   ALA   CA     .   27048   1
      1769   .   1   1   149   149   ALA   CB     C   13   18.124    0.005   .   1   .   .   803    .   .   149   ALA   CB     .   27048   1
      1770   .   1   1   149   149   ALA   N      N   15   119.858   0.02    .   1   .   .   131    .   .   149   ALA   N      .   27048   1
      1771   .   1   1   150   150   LEU   H      H   1    7.434     0.005   .   1   .   .   371    .   .   150   LEU   H      .   27048   1
      1772   .   1   1   150   150   LEU   HA     H   1    4.235     0.005   .   1   .   .   1495   .   .   150   LEU   HA     .   27048   1
      1773   .   1   1   150   150   LEU   HB2    H   1    2.041     0.005   .   2   .   .   1496   .   .   150   LEU   HB2    .   27048   1
      1774   .   1   1   150   150   LEU   HB3    H   1    1.920     0.005   .   2   .   .   1497   .   .   150   LEU   HB3    .   27048   1
      1775   .   1   1   150   150   LEU   HG     H   1    1.526     0.005   .   1   .   .   1498   .   .   150   LEU   HG     .   27048   1
      1776   .   1   1   150   150   LEU   HD11   H   1    0.947     0.005   .   2   .   .   2592   .   .   150   LEU   HD11   .   27048   1
      1777   .   1   1   150   150   LEU   HD12   H   1    0.947     0.005   .   2   .   .   2592   .   .   150   LEU   HD12   .   27048   1
      1778   .   1   1   150   150   LEU   HD13   H   1    0.947     0.005   .   2   .   .   2592   .   .   150   LEU   HD13   .   27048   1
      1779   .   1   1   150   150   LEU   HD21   H   1    1.197     0.005   .   2   .   .   2594   .   .   150   LEU   HD21   .   27048   1
      1780   .   1   1   150   150   LEU   HD22   H   1    1.197     0.005   .   2   .   .   2594   .   .   150   LEU   HD22   .   27048   1
      1781   .   1   1   150   150   LEU   HD23   H   1    1.197     0.005   .   2   .   .   2594   .   .   150   LEU   HD23   .   27048   1
      1782   .   1   1   150   150   LEU   C      C   13   178.484   0.005   .   1   .   .   2013   .   .   150   LEU   C      .   27048   1
      1783   .   1   1   150   150   LEU   CA     C   13   57.265    0.005   .   1   .   .   798    .   .   150   LEU   CA     .   27048   1
      1784   .   1   1   150   150   LEU   CB     C   13   43.457    0.005   .   1   .   .   799    .   .   150   LEU   CB     .   27048   1
      1785   .   1   1   150   150   LEU   CG     C   13   27.226    0.005   .   1   .   .   2590   .   .   150   LEU   CG     .   27048   1
      1786   .   1   1   150   150   LEU   CD1    C   13   23.398    0.005   .   2   .   .   2591   .   .   150   LEU   CD1    .   27048   1
      1787   .   1   1   150   150   LEU   CD2    C   13   26.608    0.005   .   2   .   .   2593   .   .   150   LEU   CD2    .   27048   1
      1788   .   1   1   150   150   LEU   N      N   15   118.299   0.02    .   1   .   .   372    .   .   150   LEU   N      .   27048   1
      1789   .   1   1   151   151   ILE   H      H   1    8.202     0.005   .   1   .   .   224    .   .   151   ILE   H      .   27048   1
      1790   .   1   1   151   151   ILE   HA     H   1    3.521     0.005   .   1   .   .   1492   .   .   151   ILE   HA     .   27048   1
      1791   .   1   1   151   151   ILE   HB     H   1    1.864     0.005   .   1   .   .   1493   .   .   151   ILE   HB     .   27048   1
      1792   .   1   1   151   151   ILE   HG21   H   1    0.801     0.005   .   1   .   .   1494   .   .   151   ILE   HG21   .   27048   1
      1793   .   1   1   151   151   ILE   HG22   H   1    0.801     0.005   .   1   .   .   1494   .   .   151   ILE   HG22   .   27048   1
      1794   .   1   1   151   151   ILE   HG23   H   1    0.801     0.005   .   1   .   .   1494   .   .   151   ILE   HG23   .   27048   1
      1795   .   1   1   151   151   ILE   HD11   H   1    0.754     0.005   .   1   .   .   2530   .   .   151   ILE   HD11   .   27048   1
      1796   .   1   1   151   151   ILE   HD12   H   1    0.754     0.005   .   1   .   .   2530   .   .   151   ILE   HD12   .   27048   1
      1797   .   1   1   151   151   ILE   HD13   H   1    0.754     0.005   .   1   .   .   2530   .   .   151   ILE   HD13   .   27048   1
      1798   .   1   1   151   151   ILE   C      C   13   179.643   0.005   .   1   .   .   2012   .   .   151   ILE   C      .   27048   1
      1799   .   1   1   151   151   ILE   CA     C   13   66.124    0.005   .   1   .   .   794    .   .   151   ILE   CA     .   27048   1
      1800   .   1   1   151   151   ILE   CB     C   13   38.518    0.005   .   1   .   .   795    .   .   151   ILE   CB     .   27048   1
      1801   .   1   1   151   151   ILE   CG1    C   13   30.691    0.005   .   1   .   .   .      .   .   151   ILE   CG1    .   27048   1
      1802   .   1   1   151   151   ILE   CG2    C   13   17.408    0.005   .   1   .   .   796    .   .   151   ILE   CG2    .   27048   1
      1803   .   1   1   151   151   ILE   CD1    C   13   13.514    0.005   .   1   .   .   797    .   .   151   ILE   CD1    .   27048   1
      1804   .   1   1   151   151   ILE   N      N   15   121.112   0.02    .   1   .   .   223    .   .   151   ILE   N      .   27048   1
      1805   .   1   1   152   152   ARG   H      H   1    8.688     0.005   .   1   .   .   128    .   .   152   ARG   H      .   27048   1
      1806   .   1   1   152   152   ARG   HA     H   1    3.831     0.005   .   1   .   .   1489   .   .   152   ARG   HA     .   27048   1
      1807   .   1   1   152   152   ARG   HB2    H   1    1.751     0.005   .   1   .   .   1490   .   .   152   ARG   HB2    .   27048   1
      1808   .   1   1   152   152   ARG   HB3    H   1    1.751     0.005   .   1   .   .   1491   .   .   152   ARG   HB3    .   27048   1
      1809   .   1   1   152   152   ARG   C      C   13   177.880   0.005   .   1   .   .   2011   .   .   152   ARG   C      .   27048   1
      1810   .   1   1   152   152   ARG   CA     C   13   60.861    0.005   .   1   .   .   793    .   .   152   ARG   CA     .   27048   1
      1811   .   1   1   152   152   ARG   CB     C   13   29.607    0.005   .   1   .   .   792    .   .   152   ARG   CB     .   27048   1
      1812   .   1   1   152   152   ARG   CG     C   13   28.376    0.005   .   1   .   .   .      .   .   152   ARG   CG     .   27048   1
      1813   .   1   1   152   152   ARG   CD     C   13   43.023    0.005   .   1   .   .   .      .   .   152   ARG   CD     .   27048   1
      1814   .   1   1   152   152   ARG   N      N   15   121.189   0.02    .   1   .   .   127    .   .   152   ARG   N      .   27048   1
      1815   .   1   1   153   153   LYS   H      H   1    8.034     0.005   .   1   .   .   397    .   .   153   LYS   H      .   27048   1
      1816   .   1   1   153   153   LYS   HA     H   1    4.217     0.005   .   1   .   .   1484   .   .   153   LYS   HA     .   27048   1
      1817   .   1   1   153   153   LYS   HB2    H   1    2.095     0.005   .   2   .   .   1482   .   .   153   LYS   HB2    .   27048   1
      1818   .   1   1   153   153   LYS   HB3    H   1    1.944     0.005   .   2   .   .   1483   .   .   153   LYS   HB3    .   27048   1
      1819   .   1   1   153   153   LYS   HG2    H   1    1.600     0.005   .   2   .   .   1485   .   .   153   LYS   HG2    .   27048   1
      1820   .   1   1   153   153   LYS   HG3    H   1    1.694     0.005   .   2   .   .   1486   .   .   153   LYS   HG3    .   27048   1
      1821   .   1   1   153   153   LYS   HD2    H   1    1.837     0.005   .   1   .   .   1487   .   .   153   LYS   HD2    .   27048   1
      1822   .   1   1   153   153   LYS   HD3    H   1    1.837     0.005   .   1   .   .   1488   .   .   153   LYS   HD3    .   27048   1
      1823   .   1   1   153   153   LYS   HE2    H   1    2.956     0.005   .   2   .   .   1480   .   .   153   LYS   HE2    .   27048   1
      1824   .   1   1   153   153   LYS   HE3    H   1    3.011     0.005   .   2   .   .   1481   .   .   153   LYS   HE3    .   27048   1
      1825   .   1   1   153   153   LYS   C      C   13   177.983   0.005   .   1   .   .   2010   .   .   153   LYS   C      .   27048   1
      1826   .   1   1   153   153   LYS   CA     C   13   58.571    0.005   .   1   .   .   787    .   .   153   LYS   CA     .   27048   1
      1827   .   1   1   153   153   LYS   CB     C   13   31.449    0.005   .   1   .   .   788    .   .   153   LYS   CB     .   27048   1
      1828   .   1   1   153   153   LYS   CG     C   13   24.009    0.005   .   1   .   .   791    .   .   153   LYS   CG     .   27048   1
      1829   .   1   1   153   153   LYS   CD     C   13   27.728    0.005   .   1   .   .   790    .   .   153   LYS   CD     .   27048   1
      1830   .   1   1   153   153   LYS   CE     C   13   41.234    0.005   .   1   .   .   789    .   .   153   LYS   CE     .   27048   1
      1831   .   1   1   153   153   LYS   N      N   15   119.848   0.02    .   1   .   .   398    .   .   153   LYS   N      .   27048   1
      1832   .   1   1   154   154   ALA   H      H   1    8.831     0.005   .   1   .   .   100    .   .   154   ALA   H      .   27048   1
      1833   .   1   1   154   154   ALA   HA     H   1    3.596     0.005   .   1   .   .   1479   .   .   154   ALA   HA     .   27048   1
      1834   .   1   1   154   154   ALA   HB1    H   1    0.915     0.005   .   1   .   .   1478   .   .   154   ALA   HB1    .   27048   1
      1835   .   1   1   154   154   ALA   HB2    H   1    0.915     0.005   .   1   .   .   1478   .   .   154   ALA   HB2    .   27048   1
      1836   .   1   1   154   154   ALA   HB3    H   1    0.915     0.005   .   1   .   .   1478   .   .   154   ALA   HB3    .   27048   1
      1837   .   1   1   154   154   ALA   C      C   13   180.761   0.005   .   1   .   .   2009   .   .   154   ALA   C      .   27048   1
      1838   .   1   1   154   154   ALA   CA     C   13   55.362    0.005   .   1   .   .   786    .   .   154   ALA   CA     .   27048   1
      1839   .   1   1   154   154   ALA   CB     C   13   18.852    0.005   .   1   .   .   785    .   .   154   ALA   CB     .   27048   1
      1840   .   1   1   154   154   ALA   N      N   15   119.692   0.02    .   1   .   .   99     .   .   154   ALA   N      .   27048   1
      1841   .   1   1   155   155   SER   H      H   1    7.750     0.005   .   1   .   .   259    .   .   155   SER   H      .   27048   1
      1842   .   1   1   155   155   SER   HA     H   1    3.943     0.005   .   1   .   .   1477   .   .   155   SER   HA     .   27048   1
      1843   .   1   1   155   155   SER   HB2    H   1    3.596     0.005   .   1   .   .   2302   .   .   155   SER   HB2    .   27048   1
      1844   .   1   1   155   155   SER   HB3    H   1    3.596     0.005   .   1   .   .   2303   .   .   155   SER   HB3    .   27048   1
      1845   .   1   1   155   155   SER   C      C   13   174.018   0.005   .   1   .   .   2008   .   .   155   SER   C      .   27048   1
      1846   .   1   1   155   155   SER   CA     C   13   64.170    0.005   .   1   .   .   783    .   .   155   SER   CA     .   27048   1
      1847   .   1   1   155   155   SER   CB     C   13   62.947    0.005   .   1   .   .   784    .   .   155   SER   CB     .   27048   1
      1848   .   1   1   155   155   SER   N      N   15   115.644   0.02    .   1   .   .   260    .   .   155   SER   N      .   27048   1
      1849   .   1   1   156   156   GLU   H      H   1    8.595     0.005   .   1   .   .   180    .   .   156   GLU   H      .   27048   1
      1850   .   1   1   156   156   GLU   HA     H   1    3.934     0.005   .   1   .   .   1476   .   .   156   GLU   HA     .   27048   1
      1851   .   1   1   156   156   GLU   HB2    H   1    2.278     0.005   .   2   .   .   2306   .   .   156   GLU   HB2    .   27048   1
      1852   .   1   1   156   156   GLU   HB3    H   1    2.163     0.005   .   2   .   .   2307   .   .   156   GLU   HB3    .   27048   1
      1853   .   1   1   156   156   GLU   HG2    H   1    2.572     0.005   .   1   .   .   2304   .   .   156   GLU   HG2    .   27048   1
      1854   .   1   1   156   156   GLU   HG3    H   1    2.572     0.005   .   1   .   .   2305   .   .   156   GLU   HG3    .   27048   1
      1855   .   1   1   156   156   GLU   C      C   13   178.734   0.005   .   1   .   .   2007   .   .   156   GLU   C      .   27048   1
      1856   .   1   1   156   156   GLU   CA     C   13   59.883    0.005   .   1   .   .   780    .   .   156   GLU   CA     .   27048   1
      1857   .   1   1   156   156   GLU   CB     C   13   30.631    0.005   .   1   .   .   782    .   .   156   GLU   CB     .   27048   1
      1858   .   1   1   156   156   GLU   CG     C   13   36.255    0.005   .   1   .   .   781    .   .   156   GLU   CG     .   27048   1
      1859   .   1   1   156   156   GLU   N      N   15   123.244   0.02    .   1   .   .   179    .   .   156   GLU   N      .   27048   1
      1860   .   1   1   157   157   ILE   H      H   1    8.923     0.005   .   1   .   .   423    .   .   157   ILE   H      .   27048   1
      1861   .   1   1   157   157   ILE   HA     H   1    3.755     0.005   .   1   .   .   1473   .   .   157   ILE   HA     .   27048   1
      1862   .   1   1   157   157   ILE   HB     H   1    1.878     0.005   .   1   .   .   2014   .   .   157   ILE   HB     .   27048   1
      1863   .   1   1   157   157   ILE   HG21   H   1    1.295     0.005   .   1   .   .   1474   .   .   157   ILE   HG21   .   27048   1
      1864   .   1   1   157   157   ILE   HG22   H   1    1.295     0.005   .   1   .   .   1474   .   .   157   ILE   HG22   .   27048   1
      1865   .   1   1   157   157   ILE   HG23   H   1    1.295     0.005   .   1   .   .   1474   .   .   157   ILE   HG23   .   27048   1
      1866   .   1   1   157   157   ILE   HD11   H   1    1.139     0.005   .   1   .   .   1475   .   .   157   ILE   HD11   .   27048   1
      1867   .   1   1   157   157   ILE   HD12   H   1    1.139     0.005   .   1   .   .   1475   .   .   157   ILE   HD12   .   27048   1
      1868   .   1   1   157   157   ILE   HD13   H   1    1.139     0.005   .   1   .   .   1475   .   .   157   ILE   HD13   .   27048   1
      1869   .   1   1   157   157   ILE   C      C   13   177.677   0.005   .   1   .   .   2006   .   .   157   ILE   C      .   27048   1
      1870   .   1   1   157   157   ILE   CA     C   13   65.977    0.005   .   1   .   .   776    .   .   157   ILE   CA     .   27048   1
      1871   .   1   1   157   157   ILE   CB     C   13   38.909    0.005   .   1   .   .   777    .   .   157   ILE   CB     .   27048   1
      1872   .   1   1   157   157   ILE   CG1    C   13   29.362    0.005   .   1   .   .   .      .   .   157   ILE   CG1    .   27048   1
      1873   .   1   1   157   157   ILE   CG2    C   13   17.705    0.005   .   1   .   .   778    .   .   157   ILE   CG2    .   27048   1
      1874   .   1   1   157   157   ILE   CD1    C   13   15.642    0.005   .   1   .   .   779    .   .   157   ILE   CD1    .   27048   1
      1875   .   1   1   157   157   ILE   N      N   15   119.150   0.02    .   1   .   .   424    .   .   157   ILE   N      .   27048   1
      1876   .   1   1   158   158   SER   H      H   1    7.740     0.005   .   1   .   .   447    .   .   158   SER   H      .   27048   1
      1877   .   1   1   158   158   SER   HA     H   1    4.059     0.005   .   1   .   .   2308   .   .   158   SER   HA     .   27048   1
      1878   .   1   1   158   158   SER   HB2    H   1    3.584     0.005   .   1   .   .   2490   .   .   158   SER   HB2    .   27048   1
      1879   .   1   1   158   158   SER   HB3    H   1    3.584     0.005   .   1   .   .   2492   .   .   158   SER   HB3    .   27048   1
      1880   .   1   1   158   158   SER   C      C   13   175.588   0.005   .   1   .   .   2005   .   .   158   SER   C      .   27048   1
      1881   .   1   1   158   158   SER   CA     C   13   64.197    0.005   .   1   .   .   775    .   .   158   SER   CA     .   27048   1
      1882   .   1   1   158   158   SER   CB     C   13   62.825    0.005   .   1   .   .   2491   .   .   158   SER   CB     .   27048   1
      1883   .   1   1   158   158   SER   N      N   15   113.446   0.02    .   1   .   .   448    .   .   158   SER   N      .   27048   1
      1884   .   1   1   159   159   ILE   H      H   1    8.252     0.005   .   1   .   .   211    .   .   159   ILE   H      .   27048   1
      1885   .   1   1   159   159   ILE   HA     H   1    3.574     0.005   .   1   .   .   1468   .   .   159   ILE   HA     .   27048   1
      1886   .   1   1   159   159   ILE   HB     H   1    1.944     0.005   .   1   .   .   1469   .   .   159   ILE   HB     .   27048   1
      1887   .   1   1   159   159   ILE   HG21   H   1    1.067     0.005   .   1   .   .   1471   .   .   159   ILE   HG21   .   27048   1
      1888   .   1   1   159   159   ILE   HG22   H   1    1.067     0.005   .   1   .   .   1471   .   .   159   ILE   HG22   .   27048   1
      1889   .   1   1   159   159   ILE   HG23   H   1    1.067     0.005   .   1   .   .   1471   .   .   159   ILE   HG23   .   27048   1
      1890   .   1   1   159   159   ILE   HD11   H   1    0.834     0.005   .   1   .   .   1470   .   .   159   ILE   HD11   .   27048   1
      1891   .   1   1   159   159   ILE   HD12   H   1    0.834     0.005   .   1   .   .   1470   .   .   159   ILE   HD12   .   27048   1
      1892   .   1   1   159   159   ILE   HD13   H   1    0.834     0.005   .   1   .   .   1470   .   .   159   ILE   HD13   .   27048   1
      1893   .   1   1   159   159   ILE   C      C   13   180.568   0.005   .   1   .   .   2004   .   .   159   ILE   C      .   27048   1
      1894   .   1   1   159   159   ILE   CA     C   13   66.345    0.005   .   1   .   .   771    .   .   159   ILE   CA     .   27048   1
      1895   .   1   1   159   159   ILE   CB     C   13   38.470    0.005   .   1   .   .   772    .   .   159   ILE   CB     .   27048   1
      1896   .   1   1   159   159   ILE   CG2    C   13   18.014    0.005   .   1   .   .   773    .   .   159   ILE   CG2    .   27048   1
      1897   .   1   1   159   159   ILE   CD1    C   13   15.006    0.005   .   1   .   .   774    .   .   159   ILE   CD1    .   27048   1
      1898   .   1   1   159   159   ILE   N      N   15   122.143   0.02    .   1   .   .   212    .   .   159   ILE   N      .   27048   1
      1899   .   1   1   160   160   LYS   H      H   1    9.029     0.005   .   1   .   .   173    .   .   160   LYS   H      .   27048   1
      1900   .   1   1   160   160   LYS   HA     H   1    4.065     0.005   .   1   .   .   1461   .   .   160   LYS   HA     .   27048   1
      1901   .   1   1   160   160   LYS   HB2    H   1    2.242     0.005   .   2   .   .   1462   .   .   160   LYS   HB2    .   27048   1
      1902   .   1   1   160   160   LYS   HB3    H   1    2.121     0.005   .   2   .   .   1463   .   .   160   LYS   HB3    .   27048   1
      1903   .   1   1   160   160   LYS   HG2    H   1    1.588     0.005   .   2   .   .   1465   .   .   160   LYS   HG2    .   27048   1
      1904   .   1   1   160   160   LYS   HG3    H   1    1.852     0.005   .   2   .   .   2309   .   .   160   LYS   HG3    .   27048   1
      1905   .   1   1   160   160   LYS   HD2    H   1    1.735     0.005   .   1   .   .   1464   .   .   160   LYS   HD2    .   27048   1
      1906   .   1   1   160   160   LYS   HD3    H   1    1.735     0.005   .   1   .   .   2310   .   .   160   LYS   HD3    .   27048   1
      1907   .   1   1   160   160   LYS   HE2    H   1    2.956     0.005   .   1   .   .   1466   .   .   160   LYS   HE2    .   27048   1
      1908   .   1   1   160   160   LYS   HE3    H   1    2.956     0.005   .   1   .   .   1467   .   .   160   LYS   HE3    .   27048   1
      1909   .   1   1   160   160   LYS   C      C   13   178.301   0.005   .   1   .   .   2003   .   .   160   LYS   C      .   27048   1
      1910   .   1   1   160   160   LYS   CA     C   13   60.163    0.005   .   1   .   .   766    .   .   160   LYS   CA     .   27048   1
      1911   .   1   1   160   160   LYS   CB     C   13   32.487    0.005   .   1   .   .   767    .   .   160   LYS   CB     .   27048   1
      1912   .   1   1   160   160   LYS   CG     C   13   26.564    0.005   .   1   .   .   770    .   .   160   LYS   CG     .   27048   1
      1913   .   1   1   160   160   LYS   CD     C   13   29.656    0.005   .   1   .   .   769    .   .   160   LYS   CD     .   27048   1
      1914   .   1   1   160   160   LYS   CE     C   13   42.145    0.005   .   1   .   .   768    .   .   160   LYS   CE     .   27048   1
      1915   .   1   1   160   160   LYS   N      N   15   123.284   0.02    .   1   .   .   174    .   .   160   LYS   N      .   27048   1
      1916   .   1   1   161   161   ALA   H      H   1    8.214     0.005   .   1   .   .   229    .   .   161   ALA   H      .   27048   1
      1917   .   1   1   161   161   ALA   HA     H   1    3.682     0.005   .   1   .   .   1460   .   .   161   ALA   HA     .   27048   1
      1918   .   1   1   161   161   ALA   HB1    H   1    1.123     0.005   .   1   .   .   1459   .   .   161   ALA   HB1    .   27048   1
      1919   .   1   1   161   161   ALA   HB2    H   1    1.123     0.005   .   1   .   .   1459   .   .   161   ALA   HB2    .   27048   1
      1920   .   1   1   161   161   ALA   HB3    H   1    1.123     0.005   .   1   .   .   1459   .   .   161   ALA   HB3    .   27048   1
      1921   .   1   1   161   161   ALA   C      C   13   176.416   0.005   .   1   .   .   2002   .   .   161   ALA   C      .   27048   1
      1922   .   1   1   161   161   ALA   CA     C   13   53.080    0.005   .   1   .   .   764    .   .   161   ALA   CA     .   27048   1
      1923   .   1   1   161   161   ALA   CB     C   13   20.617    0.005   .   1   .   .   765    .   .   161   ALA   CB     .   27048   1
      1924   .   1   1   161   161   ALA   N      N   15   119.843   0.02    .   1   .   .   230    .   .   161   ALA   N      .   27048   1
      1925   .   1   1   162   162   GLY   H      H   1    7.460     0.005   .   1   .   .   44     .   .   162   GLY   H      .   27048   1
      1926   .   1   1   162   162   GLY   HA2    H   1    4.424     0.005   .   2   .   .   1458   .   .   162   GLY   HA2    .   27048   1
      1927   .   1   1   162   162   GLY   HA3    H   1    3.743     0.005   .   2   .   .   2311   .   .   162   GLY   HA3    .   27048   1
      1928   .   1   1   162   162   GLY   C      C   13   173.808   0.005   .   1   .   .   2001   .   .   162   GLY   C      .   27048   1
      1929   .   1   1   162   162   GLY   CA     C   13   44.573    0.005   .   1   .   .   763    .   .   162   GLY   CA     .   27048   1
      1930   .   1   1   162   162   GLY   N      N   15   102.559   0.02    .   1   .   .   43     .   .   162   GLY   N      .   27048   1
      1931   .   1   1   163   163   ALA   H      H   1    8.294     0.005   .   1   .   .   226    .   .   163   ALA   H      .   27048   1
      1932   .   1   1   163   163   ALA   HA     H   1    3.673     0.005   .   1   .   .   1456   .   .   163   ALA   HA     .   27048   1
      1933   .   1   1   163   163   ALA   HB1    H   1    1.191     0.005   .   1   .   .   1457   .   .   163   ALA   HB1    .   27048   1
      1934   .   1   1   163   163   ALA   HB2    H   1    1.191     0.005   .   1   .   .   1457   .   .   163   ALA   HB2    .   27048   1
      1935   .   1   1   163   163   ALA   HB3    H   1    1.191     0.005   .   1   .   .   1457   .   .   163   ALA   HB3    .   27048   1
      1936   .   1   1   163   163   ALA   C      C   13   176.202   0.005   .   1   .   .   2000   .   .   163   ALA   C      .   27048   1
      1937   .   1   1   163   163   ALA   CA     C   13   54.536    0.005   .   1   .   .   762    .   .   163   ALA   CA     .   27048   1
      1938   .   1   1   163   163   ALA   CB     C   13   19.851    0.005   .   1   .   .   761    .   .   163   ALA   CB     .   27048   1
      1939   .   1   1   163   163   ALA   N      N   15   120.975   0.02    .   1   .   .   225    .   .   163   ALA   N      .   27048   1
      1940   .   1   1   164   164   ASP   H      H   1    8.533     0.005   .   1   .   .   427    .   .   164   ASP   H      .   27048   1
      1941   .   1   1   164   164   ASP   HA     H   1    4.995     0.005   .   1   .   .   1455   .   .   164   ASP   HA     .   27048   1
      1942   .   1   1   164   164   ASP   HB2    H   1    2.738     0.005   .   2   .   .   1453   .   .   164   ASP   HB2    .   27048   1
      1943   .   1   1   164   164   ASP   HB3    H   1    2.899     0.005   .   2   .   .   1454   .   .   164   ASP   HB3    .   27048   1
      1944   .   1   1   164   164   ASP   C      C   13   176.400   0.005   .   1   .   .   1999   .   .   164   ASP   C      .   27048   1
      1945   .   1   1   164   164   ASP   CA     C   13   55.916    0.005   .   1   .   .   758    .   .   164   ASP   CA     .   27048   1
      1946   .   1   1   164   164   ASP   CB     C   13   42.237    0.005   .   1   .   .   759    .   .   164   ASP   CB     .   27048   1
      1947   .   1   1   164   164   ASP   N      N   15   117.882   0.02    .   1   .   .   428    .   .   164   ASP   N      .   27048   1
      1948   .   1   1   165   165   PHE   H      H   1    8.277     0.005   .   1   .   .   315    .   .   165   PHE   H      .   27048   1
      1949   .   1   1   165   165   PHE   HA     H   1    5.206     0.005   .   1   .   .   1452   .   .   165   PHE   HA     .   27048   1
      1950   .   1   1   165   165   PHE   HB2    H   1    2.604     0.005   .   2   .   .   1450   .   .   165   PHE   HB2    .   27048   1
      1951   .   1   1   165   165   PHE   HB3    H   1    2.283     0.005   .   2   .   .   1451   .   .   165   PHE   HB3    .   27048   1
      1952   .   1   1   165   165   PHE   HD1    H   1    6.495     0.005   .   1   .   .   2576   .   .   165   PHE   HD1    .   27048   1
      1953   .   1   1   165   165   PHE   HD2    H   1    6.495     0.005   .   1   .   .   2576   .   .   165   PHE   HD2    .   27048   1
      1954   .   1   1   165   165   PHE   C      C   13   176.115   0.005   .   1   .   .   1998   .   .   165   PHE   C      .   27048   1
      1955   .   1   1   165   165   PHE   CA     C   13   56.290    0.005   .   1   .   .   760    .   .   165   PHE   CA     .   27048   1
      1956   .   1   1   165   165   PHE   CB     C   13   46.596    0.005   .   1   .   .   757    .   .   165   PHE   CB     .   27048   1
      1957   .   1   1   165   165   PHE   CD1    C   13   130.364   0.005   .   1   .   .   2577   .   .   165   PHE   CD1    .   27048   1
      1958   .   1   1   165   165   PHE   CD2    C   13   130.364   0.005   .   1   .   .   2577   .   .   165   PHE   CD2    .   27048   1
      1959   .   1   1   165   165   PHE   N      N   15   117.313   0.02    .   1   .   .   316    .   .   165   PHE   N      .   27048   1
      1960   .   1   1   166   166   ILE   H      H   1    8.665     0.005   .   1   .   .   240    .   .   166   ILE   H      .   27048   1
      1961   .   1   1   166   166   ILE   HA     H   1    5.164     0.005   .   1   .   .   1449   .   .   166   ILE   HA     .   27048   1
      1962   .   1   1   166   166   ILE   HB     H   1    1.765     0.005   .   1   .   .   2312   .   .   166   ILE   HB     .   27048   1
      1963   .   1   1   166   166   ILE   HG12   H   1    1.746     0.005   .   1   .   .   2313   .   .   166   ILE   HG12   .   27048   1
      1964   .   1   1   166   166   ILE   HG13   H   1    1.746     0.005   .   1   .   .   2314   .   .   166   ILE   HG13   .   27048   1
      1965   .   1   1   166   166   ILE   HG21   H   1    0.929     0.005   .   1   .   .   2062   .   .   166   ILE   HG21   .   27048   1
      1966   .   1   1   166   166   ILE   HG22   H   1    0.929     0.005   .   1   .   .   2062   .   .   166   ILE   HG22   .   27048   1
      1967   .   1   1   166   166   ILE   HG23   H   1    0.929     0.005   .   1   .   .   2062   .   .   166   ILE   HG23   .   27048   1
      1968   .   1   1   166   166   ILE   HD11   H   1    1.001     0.005   .   1   .   .   2063   .   .   166   ILE   HD11   .   27048   1
      1969   .   1   1   166   166   ILE   HD12   H   1    1.001     0.005   .   1   .   .   2063   .   .   166   ILE   HD12   .   27048   1
      1970   .   1   1   166   166   ILE   HD13   H   1    1.001     0.005   .   1   .   .   2063   .   .   166   ILE   HD13   .   27048   1
      1971   .   1   1   166   166   ILE   C      C   13   172.263   0.005   .   1   .   .   1997   .   .   166   ILE   C      .   27048   1
      1972   .   1   1   166   166   ILE   CA     C   13   60.683    0.005   .   1   .   .   752    .   .   166   ILE   CA     .   27048   1
      1973   .   1   1   166   166   ILE   CB     C   13   40.643    0.005   .   1   .   .   753    .   .   166   ILE   CB     .   27048   1
      1974   .   1   1   166   166   ILE   CG1    C   13   25.436    0.005   .   1   .   .   756    .   .   166   ILE   CG1    .   27048   1
      1975   .   1   1   166   166   ILE   CG2    C   13   18.634    0.005   .   1   .   .   755    .   .   166   ILE   CG2    .   27048   1
      1976   .   1   1   166   166   ILE   CD1    C   13   13.518    0.005   .   1   .   .   754    .   .   166   ILE   CD1    .   27048   1
      1977   .   1   1   166   166   ILE   N      N   15   113.507   0.02    .   1   .   .   239    .   .   166   ILE   N      .   27048   1
      1978   .   1   1   167   167   LYS   H      H   1    9.179     0.005   .   1   .   .   120    .   .   167   LYS   H      .   27048   1
      1979   .   1   1   167   167   LYS   HA     H   1    5.459     0.005   .   1   .   .   1448   .   .   167   LYS   HA     .   27048   1
      1980   .   1   1   167   167   LYS   C      C   13   177.488   0.005   .   1   .   .   1996   .   .   167   LYS   C      .   27048   1
      1981   .   1   1   167   167   LYS   CA     C   13   52.676    0.005   .   1   .   .   751    .   .   167   LYS   CA     .   27048   1
      1982   .   1   1   167   167   LYS   CB     C   13   38.271    0.005   .   1   .   .   .      .   .   167   LYS   CB     .   27048   1
      1983   .   1   1   167   167   LYS   N      N   15   127.277   0.02    .   1   .   .   119    .   .   167   LYS   N      .   27048   1
      1984   .   1   1   168   168   THR   H      H   1    8.147     0.005   .   1   .   .   249    .   .   168   THR   H      .   27048   1
      1985   .   1   1   168   168   THR   HA     H   1    4.008     0.005   .   1   .   .   1445   .   .   168   THR   HA     .   27048   1
      1986   .   1   1   168   168   THR   HB     H   1    4.776     0.005   .   1   .   .   1446   .   .   168   THR   HB     .   27048   1
      1987   .   1   1   168   168   THR   HG21   H   1    1.717     0.005   .   1   .   .   1447   .   .   168   THR   HG21   .   27048   1
      1988   .   1   1   168   168   THR   HG22   H   1    1.717     0.005   .   1   .   .   1447   .   .   168   THR   HG22   .   27048   1
      1989   .   1   1   168   168   THR   HG23   H   1    1.717     0.005   .   1   .   .   1447   .   .   168   THR   HG23   .   27048   1
      1990   .   1   1   168   168   THR   C      C   13   178.116   0.005   .   1   .   .   1995   .   .   168   THR   C      .   27048   1
      1991   .   1   1   168   168   THR   CA     C   13   66.447    0.005   .   1   .   .   748    .   .   168   THR   CA     .   27048   1
      1992   .   1   1   168   168   THR   CB     C   13   68.579    0.005   .   1   .   .   750    .   .   168   THR   CB     .   27048   1
      1993   .   1   1   168   168   THR   CG2    C   13   22.503    0.005   .   1   .   .   749    .   .   168   THR   CG2    .   27048   1
      1994   .   1   1   168   168   THR   N      N   15   113.476   0.02    .   1   .   .   250    .   .   168   THR   N      .   27048   1
      1995   .   1   1   169   169   SER   H      H   1    6.219     0.005   .   1   .   .   487    .   .   169   SER   H      .   27048   1
      1996   .   1   1   169   169   SER   HA     H   1    5.534     0.005   .   1   .   .   2315   .   .   169   SER   HA     .   27048   1
      1997   .   1   1   169   169   SER   HB2    H   1    4.885     0.005   .   2   .   .   2316   .   .   169   SER   HB2    .   27048   1
      1998   .   1   1   169   169   SER   HB3    H   1    4.968     0.005   .   2   .   .   2317   .   .   169   SER   HB3    .   27048   1
      1999   .   1   1   169   169   SER   C      C   13   172.731   0.005   .   1   .   .   1994   .   .   169   SER   C      .   27048   1
      2000   .   1   1   169   169   SER   CA     C   13   58.894    0.005   .   1   .   .   747    .   .   169   SER   CA     .   27048   1
      2001   .   1   1   169   169   SER   CB     C   13   68.163    0.005   .   1   .   .   746    .   .   169   SER   CB     .   27048   1
      2002   .   1   1   169   169   SER   N      N   15   110.064   0.02    .   1   .   .   488    .   .   169   SER   N      .   27048   1
      2003   .   1   1   170   170   THR   H      H   1    10.212    0.005   .   1   .   .   84     .   .   170   THR   H      .   27048   1
      2004   .   1   1   170   170   THR   HA     H   1    4.131     0.005   .   1   .   .   2016   .   .   170   THR   HA     .   27048   1
      2005   .   1   1   170   170   THR   HB     H   1    3.978     0.005   .   1   .   .   2017   .   .   170   THR   HB     .   27048   1
      2006   .   1   1   170   170   THR   HG21   H   1    1.356     0.005   .   1   .   .   1444   .   .   170   THR   HG21   .   27048   1
      2007   .   1   1   170   170   THR   HG22   H   1    1.356     0.005   .   1   .   .   1444   .   .   170   THR   HG22   .   27048   1
      2008   .   1   1   170   170   THR   HG23   H   1    1.356     0.005   .   1   .   .   1444   .   .   170   THR   HG23   .   27048   1
      2009   .   1   1   170   170   THR   C      C   13   177.863   0.005   .   1   .   .   1993   .   .   170   THR   C      .   27048   1
      2010   .   1   1   170   170   THR   CA     C   13   63.450    0.005   .   1   .   .   744    .   .   170   THR   CA     .   27048   1
      2011   .   1   1   170   170   THR   CB     C   13   71.777    0.005   .   1   .   .   743    .   .   170   THR   CB     .   27048   1
      2012   .   1   1   170   170   THR   CG2    C   13   22.585    0.005   .   1   .   .   745    .   .   170   THR   CG2    .   27048   1
      2013   .   1   1   170   170   THR   N      N   15   112.352   0.02    .   1   .   .   83     .   .   170   THR   N      .   27048   1
      2014   .   1   1   171   171   GLY   H      H   1    7.505     0.005   .   1   .   .   50     .   .   171   GLY   H      .   27048   1
      2015   .   1   1   171   171   GLY   HA2    H   1    4.361     0.005   .   2   .   .   1442   .   .   171   GLY   HA2    .   27048   1
      2016   .   1   1   171   171   GLY   HA3    H   1    3.536     0.005   .   2   .   .   1443   .   .   171   GLY   HA3    .   27048   1
      2017   .   1   1   171   171   GLY   C      C   13   174.883   0.005   .   1   .   .   1992   .   .   171   GLY   C      .   27048   1
      2018   .   1   1   171   171   GLY   CA     C   13   45.765    0.005   .   1   .   .   742    .   .   171   GLY   CA     .   27048   1
      2019   .   1   1   171   171   GLY   N      N   15   107.417   0.02    .   1   .   .   49     .   .   171   GLY   N      .   27048   1
      2020   .   1   1   172   172   LYS   H      H   1    8.322     0.005   .   1   .   .   319    .   .   172   LYS   H      .   27048   1
      2021   .   1   1   172   172   LYS   HA     H   1    4.615     0.005   .   1   .   .   1435   .   .   172   LYS   HA     .   27048   1
      2022   .   1   1   172   172   LYS   HB2    H   1    2.059     0.005   .   2   .   .   1438   .   .   172   LYS   HB2    .   27048   1
      2023   .   1   1   172   172   LYS   HB3    H   1    1.583     0.005   .   2   .   .   2318   .   .   172   LYS   HB3    .   27048   1
      2024   .   1   1   172   172   LYS   HG2    H   1    1.170     0.005   .   2   .   .   1439   .   .   172   LYS   HG2    .   27048   1
      2025   .   1   1   172   172   LYS   HG3    H   1    1.239     0.005   .   2   .   .   1440   .   .   172   LYS   HG3    .   27048   1
      2026   .   1   1   172   172   LYS   HD2    H   1    1.606     0.005   .   2   .   .   1441   .   .   172   LYS   HD2    .   27048   1
      2027   .   1   1   172   172   LYS   HD3    H   1    1.699     0.005   .   2   .   .   2319   .   .   172   LYS   HD3    .   27048   1
      2028   .   1   1   172   172   LYS   HE2    H   1    3.464     0.005   .   1   .   .   1436   .   .   172   LYS   HE2    .   27048   1
      2029   .   1   1   172   172   LYS   HE3    H   1    3.464     0.005   .   1   .   .   1437   .   .   172   LYS   HE3    .   27048   1
      2030   .   1   1   172   172   LYS   C      C   13   176.018   0.005   .   1   .   .   1991   .   .   172   LYS   C      .   27048   1
      2031   .   1   1   172   172   LYS   CA     C   13   54.176    0.005   .   1   .   .   737    .   .   172   LYS   CA     .   27048   1
      2032   .   1   1   172   172   LYS   CB     C   13   32.216    0.005   .   1   .   .   739    .   .   172   LYS   CB     .   27048   1
      2033   .   1   1   172   172   LYS   CG     C   13   24.618    0.005   .   1   .   .   740    .   .   172   LYS   CG     .   27048   1
      2034   .   1   1   172   172   LYS   CD     C   13   28.267    0.005   .   1   .   .   741    .   .   172   LYS   CD     .   27048   1
      2035   .   1   1   172   172   LYS   CE     C   13   42.581    0.005   .   1   .   .   738    .   .   172   LYS   CE     .   27048   1
      2036   .   1   1   172   172   LYS   N      N   15   117.251   0.02    .   1   .   .   320    .   .   172   LYS   N      .   27048   1
      2037   .   1   1   173   173   VAL   H      H   1    6.894     0.005   .   1   .   .   469    .   .   173   VAL   H      .   27048   1
      2038   .   1   1   173   173   VAL   HA     H   1    4.651     0.005   .   1   .   .   1433   .   .   173   VAL   HA     .   27048   1
      2039   .   1   1   173   173   VAL   HB     H   1    2.460     0.005   .   1   .   .   1434   .   .   173   VAL   HB     .   27048   1
      2040   .   1   1   173   173   VAL   HG11   H   1    0.661     0.005   .   2   .   .   1431   .   .   173   VAL   HG11   .   27048   1
      2041   .   1   1   173   173   VAL   HG12   H   1    0.661     0.005   .   2   .   .   1431   .   .   173   VAL   HG12   .   27048   1
      2042   .   1   1   173   173   VAL   HG13   H   1    0.661     0.005   .   2   .   .   1431   .   .   173   VAL   HG13   .   27048   1
      2043   .   1   1   173   173   VAL   HG21   H   1    0.790     0.005   .   2   .   .   1432   .   .   173   VAL   HG21   .   27048   1
      2044   .   1   1   173   173   VAL   HG22   H   1    0.790     0.005   .   2   .   .   1432   .   .   173   VAL   HG22   .   27048   1
      2045   .   1   1   173   173   VAL   HG23   H   1    0.790     0.005   .   2   .   .   1432   .   .   173   VAL   HG23   .   27048   1
      2046   .   1   1   173   173   VAL   C      C   13   175.795   0.005   .   1   .   .   1990   .   .   173   VAL   C      .   27048   1
      2047   .   1   1   173   173   VAL   CA     C   13   59.438    0.005   .   1   .   .   733    .   .   173   VAL   CA     .   27048   1
      2048   .   1   1   173   173   VAL   CB     C   13   33.235    0.005   .   1   .   .   734    .   .   173   VAL   CB     .   27048   1
      2049   .   1   1   173   173   VAL   CG1    C   13   18.719    0.005   .   2   .   .   736    .   .   173   VAL   CG1    .   27048   1
      2050   .   1   1   173   173   VAL   CG2    C   13   22.364    0.005   .   2   .   .   735    .   .   173   VAL   CG2    .   27048   1
      2051   .   1   1   173   173   VAL   N      N   15   111.109   0.02    .   1   .   .   470    .   .   173   VAL   N      .   27048   1
      2052   .   1   1   174   174   ALA   H      H   1    8.382     0.005   .   1   .   .   204    .   .   174   ALA   H      .   27048   1
      2053   .   1   1   174   174   ALA   HA     H   1    3.972     0.005   .   1   .   .   1429   .   .   174   ALA   HA     .   27048   1
      2054   .   1   1   174   174   ALA   HB1    H   1    1.457     0.005   .   1   .   .   1430   .   .   174   ALA   HB1    .   27048   1
      2055   .   1   1   174   174   ALA   HB2    H   1    1.457     0.005   .   1   .   .   1430   .   .   174   ALA   HB2    .   27048   1
      2056   .   1   1   174   174   ALA   HB3    H   1    1.457     0.005   .   1   .   .   1430   .   .   174   ALA   HB3    .   27048   1
      2057   .   1   1   174   174   ALA   C      C   13   178.503   0.005   .   1   .   .   1989   .   .   174   ALA   C      .   27048   1
      2058   .   1   1   174   174   ALA   CA     C   13   55.814    0.005   .   1   .   .   732    .   .   174   ALA   CA     .   27048   1
      2059   .   1   1   174   174   ALA   CB     C   13   19.024    0.005   .   1   .   .   731    .   .   174   ALA   CB     .   27048   1
      2060   .   1   1   174   174   ALA   N      N   15   122.152   0.02    .   1   .   .   203    .   .   174   ALA   N      .   27048   1
      2061   .   1   1   175   175   VAL   H      H   1    8.055     0.005   .   1   .   .   301    .   .   175   VAL   H      .   27048   1
      2062   .   1   1   175   175   VAL   HA     H   1    3.967     0.005   .   1   .   .   1428   .   .   175   VAL   HA     .   27048   1
      2063   .   1   1   175   175   VAL   HB     H   1    1.900     0.005   .   1   .   .   1427   .   .   175   VAL   HB     .   27048   1
      2064   .   1   1   175   175   VAL   HG11   H   1    0.902     0.005   .   2   .   .   1425   .   .   175   VAL   HG11   .   27048   1
      2065   .   1   1   175   175   VAL   HG12   H   1    0.902     0.005   .   2   .   .   1425   .   .   175   VAL   HG12   .   27048   1
      2066   .   1   1   175   175   VAL   HG13   H   1    0.902     0.005   .   2   .   .   1425   .   .   175   VAL   HG13   .   27048   1
      2067   .   1   1   175   175   VAL   HG21   H   1    0.979     0.005   .   2   .   .   1426   .   .   175   VAL   HG21   .   27048   1
      2068   .   1   1   175   175   VAL   HG22   H   1    0.979     0.005   .   2   .   .   1426   .   .   175   VAL   HG22   .   27048   1
      2069   .   1   1   175   175   VAL   HG23   H   1    0.979     0.005   .   2   .   .   1426   .   .   175   VAL   HG23   .   27048   1
      2070   .   1   1   175   175   VAL   C      C   13   174.486   0.005   .   1   .   .   1988   .   .   175   VAL   C      .   27048   1
      2071   .   1   1   175   175   VAL   CA     C   13   62.360    0.005   .   1   .   .   727    .   .   175   VAL   CA     .   27048   1
      2072   .   1   1   175   175   VAL   CB     C   13   33.150    0.005   .   1   .   .   728    .   .   175   VAL   CB     .   27048   1
      2073   .   1   1   175   175   VAL   CG1    C   13   20.957    0.005   .   2   .   .   729    .   .   175   VAL   CG1    .   27048   1
      2074   .   1   1   175   175   VAL   CG2    C   13   20.957    0.005   .   2   .   .   730    .   .   175   VAL   CG2    .   27048   1
      2075   .   1   1   175   175   VAL   N      N   15   118.164   0.02    .   1   .   .   302    .   .   175   VAL   N      .   27048   1
      2076   .   1   1   176   176   ASN   H      H   1    8.289     0.005   .   1   .   .   28     .   .   176   ASN   H      .   27048   1
      2077   .   1   1   176   176   ASN   HA     H   1    5.004     0.005   .   1   .   .   1424   .   .   176   ASN   HA     .   27048   1
      2078   .   1   1   176   176   ASN   HB2    H   1    2.332     0.005   .   2   .   .   1422   .   .   176   ASN   HB2    .   27048   1
      2079   .   1   1   176   176   ASN   HB3    H   1    3.207     0.005   .   2   .   .   1423   .   .   176   ASN   HB3    .   27048   1
      2080   .   1   1   176   176   ASN   HD21   H   1    6.393     0.005   .   1   .   .   521    .   .   176   ASN   HD21   .   27048   1
      2081   .   1   1   176   176   ASN   HD22   H   1    7.247     0.005   .   1   .   .   523    .   .   176   ASN   HD22   .   27048   1
      2082   .   1   1   176   176   ASN   C      C   13   173.130   0.005   .   1   .   .   1987   .   .   176   ASN   C      .   27048   1
      2083   .   1   1   176   176   ASN   CA     C   13   52.550    0.005   .   1   .   .   725    .   .   176   ASN   CA     .   27048   1
      2084   .   1   1   176   176   ASN   CB     C   13   39.623    0.005   .   1   .   .   726    .   .   176   ASN   CB     .   27048   1
      2085   .   1   1   176   176   ASN   CG     C   13   175.512   0.005   .   1   .   .   2362   .   .   176   ASN   CG     .   27048   1
      2086   .   1   1   176   176   ASN   N      N   15   128.557   0.02    .   1   .   .   27     .   .   176   ASN   N      .   27048   1
      2087   .   1   1   176   176   ASN   ND2    N   15   113.251   0.02    .   1   .   .   522    .   .   176   ASN   ND2    .   27048   1
      2088   .   1   1   177   177   ALA   H      H   1    7.355     0.005   .   1   .   .   344    .   .   177   ALA   H      .   27048   1
      2089   .   1   1   177   177   ALA   HA     H   1    3.872     0.005   .   1   .   .   1420   .   .   177   ALA   HA     .   27048   1
      2090   .   1   1   177   177   ALA   HB1    H   1    1.414     0.005   .   1   .   .   1421   .   .   177   ALA   HB1    .   27048   1
      2091   .   1   1   177   177   ALA   HB2    H   1    1.414     0.005   .   1   .   .   1421   .   .   177   ALA   HB2    .   27048   1
      2092   .   1   1   177   177   ALA   HB3    H   1    1.414     0.005   .   1   .   .   1421   .   .   177   ALA   HB3    .   27048   1
      2093   .   1   1   177   177   ALA   C      C   13   176.849   0.005   .   1   .   .   1986   .   .   177   ALA   C      .   27048   1
      2094   .   1   1   177   177   ALA   CA     C   13   55.213    0.005   .   1   .   .   723    .   .   177   ALA   CA     .   27048   1
      2095   .   1   1   177   177   ALA   CB     C   13   18.807    0.005   .   1   .   .   724    .   .   177   ALA   CB     .   27048   1
      2096   .   1   1   177   177   ALA   N      N   15   123.499   0.02    .   1   .   .   343    .   .   177   ALA   N      .   27048   1
      2097   .   1   1   178   178   THR   H      H   1    7.151     0.005   .   1   .   .   457    .   .   178   THR   H      .   27048   1
      2098   .   1   1   178   178   THR   HA     H   1    4.972     0.005   .   1   .   .   2320   .   .   178   THR   HA     .   27048   1
      2099   .   1   1   178   178   THR   HB     H   1    4.719     0.005   .   1   .   .   2321   .   .   178   THR   HB     .   27048   1
      2100   .   1   1   178   178   THR   HG21   H   1    1.302     0.005   .   1   .   .   2323   .   .   178   THR   HG21   .   27048   1
      2101   .   1   1   178   178   THR   HG22   H   1    1.302     0.005   .   1   .   .   2323   .   .   178   THR   HG22   .   27048   1
      2102   .   1   1   178   178   THR   HG23   H   1    1.302     0.005   .   1   .   .   2323   .   .   178   THR   HG23   .   27048   1
      2103   .   1   1   178   178   THR   CA     C   13   59.241    0.005   .   1   .   .   722    .   .   178   THR   CA     .   27048   1
      2104   .   1   1   178   178   THR   CB     C   13   71.120    0.005   .   1   .   .   721    .   .   178   THR   CB     .   27048   1
      2105   .   1   1   178   178   THR   CG2    C   13   22.003    0.005   .   1   .   .   2322   .   .   178   THR   CG2    .   27048   1
      2106   .   1   1   178   178   THR   N      N   15   108.907   0.02    .   1   .   .   458    .   .   178   THR   N      .   27048   1
      2107   .   1   1   179   179   PRO   HA     H   1    3.956     0.005   .   1   .   .   1415   .   .   179   PRO   HA     .   27048   1
      2108   .   1   1   179   179   PRO   HB2    H   1    1.847     0.005   .   1   .   .   1416   .   .   179   PRO   HB2    .   27048   1
      2109   .   1   1   179   179   PRO   HB3    H   1    1.847     0.005   .   1   .   .   1417   .   .   179   PRO   HB3    .   27048   1
      2110   .   1   1   179   179   PRO   HG2    H   1    1.482     0.005   .   1   .   .   1418   .   .   179   PRO   HG2    .   27048   1
      2111   .   1   1   179   179   PRO   HG3    H   1    1.482     0.005   .   1   .   .   1419   .   .   179   PRO   HG3    .   27048   1
      2112   .   1   1   179   179   PRO   HD2    H   1    3.956     0.005   .   2   .   .   2528   .   .   179   PRO   HD2    .   27048   1
      2113   .   1   1   179   179   PRO   HD3    H   1    3.908     0.005   .   2   .   .   2529   .   .   179   PRO   HD3    .   27048   1
      2114   .   1   1   179   179   PRO   C      C   13   178.819   0.005   .   1   .   .   1985   .   .   179   PRO   C      .   27048   1
      2115   .   1   1   179   179   PRO   CA     C   13   65.325    0.005   .   1   .   .   717    .   .   179   PRO   CA     .   27048   1
      2116   .   1   1   179   179   PRO   CB     C   13   31.619    0.005   .   1   .   .   719    .   .   179   PRO   CB     .   27048   1
      2117   .   1   1   179   179   PRO   CG     C   13   28.173    0.005   .   1   .   .   720    .   .   179   PRO   CG     .   27048   1
      2118   .   1   1   179   179   PRO   CD     C   13   50.457    0.005   .   1   .   .   718    .   .   179   PRO   CD     .   27048   1
      2119   .   1   1   180   180   GLU   H      H   1    8.703     0.005   .   1   .   .   429    .   .   180   GLU   H      .   27048   1
      2120   .   1   1   180   180   GLU   HA     H   1    4.047     0.005   .   1   .   .   1414   .   .   180   GLU   HA     .   27048   1
      2121   .   1   1   180   180   GLU   HB2    H   1    2.153     0.005   .   2   .   .   2326   .   .   180   GLU   HB2    .   27048   1
      2122   .   1   1   180   180   GLU   HB3    H   1    1.942     0.005   .   2   .   .   2327   .   .   180   GLU   HB3    .   27048   1
      2123   .   1   1   180   180   GLU   HG2    H   1    2.509     0.005   .   2   .   .   2324   .   .   180   GLU   HG2    .   27048   1
      2124   .   1   1   180   180   GLU   HG3    H   1    2.231     0.005   .   2   .   .   2325   .   .   180   GLU   HG3    .   27048   1
      2125   .   1   1   180   180   GLU   C      C   13   179.104   0.005   .   1   .   .   1984   .   .   180   GLU   C      .   27048   1
      2126   .   1   1   180   180   GLU   CA     C   13   60.764    0.005   .   1   .   .   714    .   .   180   GLU   CA     .   27048   1
      2127   .   1   1   180   180   GLU   CB     C   13   28.971    0.005   .   1   .   .   716    .   .   180   GLU   CB     .   27048   1
      2128   .   1   1   180   180   GLU   CG     C   13   37.254    0.005   .   1   .   .   715    .   .   180   GLU   CG     .   27048   1
      2129   .   1   1   180   180   GLU   N      N   15   117.599   0.02    .   1   .   .   430    .   .   180   GLU   N      .   27048   1
      2130   .   1   1   181   181   SER   H      H   1    8.288     0.005   .   1   .   .   317    .   .   181   SER   H      .   27048   1
      2131   .   1   1   181   181   SER   HA     H   1    4.155     0.005   .   1   .   .   1411   .   .   181   SER   HA     .   27048   1
      2132   .   1   1   181   181   SER   HB2    H   1    3.969     0.005   .   1   .   .   1412   .   .   181   SER   HB2    .   27048   1
      2133   .   1   1   181   181   SER   HB3    H   1    3.969     0.005   .   1   .   .   1413   .   .   181   SER   HB3    .   27048   1
      2134   .   1   1   181   181   SER   C      C   13   176.204   0.005   .   1   .   .   1983   .   .   181   SER   C      .   27048   1
      2135   .   1   1   181   181   SER   CA     C   13   61.817    0.005   .   1   .   .   712    .   .   181   SER   CA     .   27048   1
      2136   .   1   1   181   181   SER   CB     C   13   62.613    0.005   .   1   .   .   713    .   .   181   SER   CB     .   27048   1
      2137   .   1   1   181   181   SER   N      N   15   116.802   0.02    .   1   .   .   318    .   .   181   SER   N      .   27048   1
      2138   .   1   1   182   182   ALA   H      H   1    8.449     0.005   .   1   .   .   158    .   .   182   ALA   H      .   27048   1
      2139   .   1   1   182   182   ALA   HA     H   1    4.236     0.005   .   1   .   .   1410   .   .   182   ALA   HA     .   27048   1
      2140   .   1   1   182   182   ALA   HB1    H   1    1.777     0.005   .   1   .   .   1409   .   .   182   ALA   HB1    .   27048   1
      2141   .   1   1   182   182   ALA   HB2    H   1    1.777     0.005   .   1   .   .   1409   .   .   182   ALA   HB2    .   27048   1
      2142   .   1   1   182   182   ALA   HB3    H   1    1.777     0.005   .   1   .   .   1409   .   .   182   ALA   HB3    .   27048   1
      2143   .   1   1   182   182   ALA   C      C   13   178.121   0.005   .   1   .   .   1982   .   .   182   ALA   C      .   27048   1
      2144   .   1   1   182   182   ALA   CA     C   13   54.823    0.005   .   1   .   .   710    .   .   182   ALA   CA     .   27048   1
      2145   .   1   1   182   182   ALA   CB     C   13   19.503    0.005   .   1   .   .   711    .   .   182   ALA   CB     .   27048   1
      2146   .   1   1   182   182   ALA   N      N   15   123.362   0.02    .   1   .   .   157    .   .   182   ALA   N      .   27048   1
      2147   .   1   1   183   183   ARG   H      H   1    7.997     0.005   .   1   .   .   297    .   .   183   ARG   H      .   27048   1
      2148   .   1   1   183   183   ARG   HA     H   1    3.604     0.005   .   1   .   .   1407   .   .   183   ARG   HA     .   27048   1
      2149   .   1   1   183   183   ARG   HB2    H   1    1.837     0.005   .   1   .   .   2330   .   .   183   ARG   HB2    .   27048   1
      2150   .   1   1   183   183   ARG   HB3    H   1    1.837     0.005   .   1   .   .   2331   .   .   183   ARG   HB3    .   27048   1
      2151   .   1   1   183   183   ARG   HG2    H   1    1.361     0.005   .   2   .   .   2328   .   .   183   ARG   HG2    .   27048   1
      2152   .   1   1   183   183   ARG   HG3    H   1    1.509     0.005   .   2   .   .   2329   .   .   183   ARG   HG3    .   27048   1
      2153   .   1   1   183   183   ARG   HD2    H   1    3.056     0.005   .   2   .   .   1408   .   .   183   ARG   HD2    .   27048   1
      2154   .   1   1   183   183   ARG   HD3    H   1    3.308     0.005   .   2   .   .   2589   .   .   183   ARG   HD3    .   27048   1
      2155   .   1   1   183   183   ARG   C      C   13   177.023   0.005   .   1   .   .   1981   .   .   183   ARG   C      .   27048   1
      2156   .   1   1   183   183   ARG   CA     C   13   60.491    0.005   .   1   .   .   706    .   .   183   ARG   CA     .   27048   1
      2157   .   1   1   183   183   ARG   CB     C   13   29.915    0.005   .   1   .   .   708    .   .   183   ARG   CB     .   27048   1
      2158   .   1   1   183   183   ARG   CG     C   13   27.679    0.005   .   1   .   .   709    .   .   183   ARG   CG     .   27048   1
      2159   .   1   1   183   183   ARG   CD     C   13   42.947    0.005   .   1   .   .   707    .   .   183   ARG   CD     .   27048   1
      2160   .   1   1   183   183   ARG   N      N   15   117.486   0.02    .   1   .   .   298    .   .   183   ARG   N      .   27048   1
      2161   .   1   1   184   184   ILE   H      H   1    7.496     0.005   .   1   .   .   273    .   .   184   ILE   H      .   27048   1
      2162   .   1   1   184   184   ILE   HA     H   1    3.505     0.005   .   1   .   .   2332   .   .   184   ILE   HA     .   27048   1
      2163   .   1   1   184   184   ILE   HB     H   1    1.726     0.005   .   1   .   .   2333   .   .   184   ILE   HB     .   27048   1
      2164   .   1   1   184   184   ILE   HG21   H   1    0.781     0.005   .   1   .   .   2334   .   .   184   ILE   HG21   .   27048   1
      2165   .   1   1   184   184   ILE   HG22   H   1    0.781     0.005   .   1   .   .   2334   .   .   184   ILE   HG22   .   27048   1
      2166   .   1   1   184   184   ILE   HG23   H   1    0.781     0.005   .   1   .   .   2334   .   .   184   ILE   HG23   .   27048   1
      2167   .   1   1   184   184   ILE   HD11   H   1    0.800     0.005   .   1   .   .   2335   .   .   184   ILE   HD11   .   27048   1
      2168   .   1   1   184   184   ILE   HD12   H   1    0.800     0.005   .   1   .   .   2335   .   .   184   ILE   HD12   .   27048   1
      2169   .   1   1   184   184   ILE   HD13   H   1    0.800     0.005   .   1   .   .   2335   .   .   184   ILE   HD13   .   27048   1
      2170   .   1   1   184   184   ILE   C      C   13   177.687   0.005   .   1   .   .   1980   .   .   184   ILE   C      .   27048   1
      2171   .   1   1   184   184   ILE   CA     C   13   65.365    0.005   .   1   .   .   702    .   .   184   ILE   CA     .   27048   1
      2172   .   1   1   184   184   ILE   CB     C   13   38.723    0.005   .   1   .   .   703    .   .   184   ILE   CB     .   27048   1
      2173   .   1   1   184   184   ILE   CG1    C   13   28.795    0.005   .   1   .   .   .      .   .   184   ILE   CG1    .   27048   1
      2174   .   1   1   184   184   ILE   CG2    C   13   19.120    0.005   .   1   .   .   705    .   .   184   ILE   CG2    .   27048   1
      2175   .   1   1   184   184   ILE   CD1    C   13   14.090    0.005   .   1   .   .   704    .   .   184   ILE   CD1    .   27048   1
      2176   .   1   1   184   184   ILE   N      N   15   116.554   0.02    .   1   .   .   274    .   .   184   ILE   N      .   27048   1
      2177   .   1   1   185   185   MET   H      H   1    7.634     0.005   .   1   .   .   265    .   .   185   MET   H      .   27048   1
      2178   .   1   1   185   185   MET   HA     H   1    3.656     0.005   .   1   .   .   1406   .   .   185   MET   HA     .   27048   1
      2179   .   1   1   185   185   MET   HB2    H   1    1.976     0.005   .   1   .   .   2587   .   .   185   MET   HB2    .   27048   1
      2180   .   1   1   185   185   MET   HB3    H   1    1.976     0.005   .   1   .   .   2588   .   .   185   MET   HB3    .   27048   1
      2181   .   1   1   185   185   MET   C      C   13   178.095   0.005   .   1   .   .   1979   .   .   185   MET   C      .   27048   1
      2182   .   1   1   185   185   MET   CA     C   13   60.504    0.005   .   1   .   .   700    .   .   185   MET   CA     .   27048   1
      2183   .   1   1   185   185   MET   CB     C   13   33.582    0.005   .   1   .   .   701    .   .   185   MET   CB     .   27048   1
      2184   .   1   1   185   185   MET   N      N   15   115.526   0.02    .   1   .   .   266    .   .   185   MET   N      .   27048   1
      2185   .   1   1   186   186   MET   H      H   1    8.018     0.005   .   1   .   .   146    .   .   186   MET   H      .   27048   1
      2186   .   1   1   186   186   MET   HA     H   1    3.858     0.005   .   1   .   .   1405   .   .   186   MET   HA     .   27048   1
      2187   .   1   1   186   186   MET   HB2    H   1    1.937     0.005   .   1   .   .   2493   .   .   186   MET   HB2    .   27048   1
      2188   .   1   1   186   186   MET   HB3    H   1    1.937     0.005   .   1   .   .   2494   .   .   186   MET   HB3    .   27048   1
      2189   .   1   1   186   186   MET   HG2    H   1    1.990     0.005   .   1   .   .   2495   .   .   186   MET   HG2    .   27048   1
      2190   .   1   1   186   186   MET   HG3    H   1    1.990     0.005   .   1   .   .   2496   .   .   186   MET   HG3    .   27048   1
      2191   .   1   1   186   186   MET   C      C   13   177.826   0.005   .   1   .   .   1978   .   .   186   MET   C      .   27048   1
      2192   .   1   1   186   186   MET   CA     C   13   60.624    0.005   .   1   .   .   697    .   .   186   MET   CA     .   27048   1
      2193   .   1   1   186   186   MET   CB     C   13   34.519    0.005   .   1   .   .   698    .   .   186   MET   CB     .   27048   1
      2194   .   1   1   186   186   MET   CG     C   13   35.031    0.005   .   1   .   .   699    .   .   186   MET   CG     .   27048   1
      2195   .   1   1   186   186   MET   N      N   15   115.702   0.02    .   1   .   .   145    .   .   186   MET   N      .   27048   1
      2196   .   1   1   187   187   GLU   H      H   1    8.496     0.005   .   1   .   .   411    .   .   187   GLU   H      .   27048   1
      2197   .   1   1   187   187   GLU   HA     H   1    3.611     0.005   .   1   .   .   1400   .   .   187   GLU   HA     .   27048   1
      2198   .   1   1   187   187   GLU   HB2    H   1    1.868     0.005   .   1   .   .   1403   .   .   187   GLU   HB2    .   27048   1
      2199   .   1   1   187   187   GLU   HB3    H   1    1.868     0.005   .   1   .   .   1404   .   .   187   GLU   HB3    .   27048   1
      2200   .   1   1   187   187   GLU   HG2    H   1    2.606     0.005   .   1   .   .   1401   .   .   187   GLU   HG2    .   27048   1
      2201   .   1   1   187   187   GLU   HG3    H   1    2.606     0.005   .   1   .   .   1402   .   .   187   GLU   HG3    .   27048   1
      2202   .   1   1   187   187   GLU   C      C   13   178.448   0.005   .   1   .   .   1977   .   .   187   GLU   C      .   27048   1
      2203   .   1   1   187   187   GLU   CA     C   13   60.255    0.005   .   1   .   .   694    .   .   187   GLU   CA     .   27048   1
      2204   .   1   1   187   187   GLU   CB     C   13   29.521    0.005   .   1   .   .   696    .   .   187   GLU   CB     .   27048   1
      2205   .   1   1   187   187   GLU   CG     C   13   37.909    0.005   .   1   .   .   695    .   .   187   GLU   CG     .   27048   1
      2206   .   1   1   187   187   GLU   N      N   15   119.332   0.02    .   1   .   .   412    .   .   187   GLU   N      .   27048   1
      2207   .   1   1   188   188   VAL   H      H   1    7.611     0.005   .   1   .   .   381    .   .   188   VAL   H      .   27048   1
      2208   .   1   1   188   188   VAL   HA     H   1    3.705     0.005   .   1   .   .   1397   .   .   188   VAL   HA     .   27048   1
      2209   .   1   1   188   188   VAL   HB     H   1    2.357     0.005   .   1   .   .   1396   .   .   188   VAL   HB     .   27048   1
      2210   .   1   1   188   188   VAL   HG11   H   1    1.243     0.005   .   2   .   .   1398   .   .   188   VAL   HG11   .   27048   1
      2211   .   1   1   188   188   VAL   HG12   H   1    1.243     0.005   .   2   .   .   1398   .   .   188   VAL   HG12   .   27048   1
      2212   .   1   1   188   188   VAL   HG13   H   1    1.243     0.005   .   2   .   .   1398   .   .   188   VAL   HG13   .   27048   1
      2213   .   1   1   188   188   VAL   HG21   H   1    0.886     0.005   .   2   .   .   1399   .   .   188   VAL   HG21   .   27048   1
      2214   .   1   1   188   188   VAL   HG22   H   1    0.886     0.005   .   2   .   .   1399   .   .   188   VAL   HG22   .   27048   1
      2215   .   1   1   188   188   VAL   HG23   H   1    0.886     0.005   .   2   .   .   1399   .   .   188   VAL   HG23   .   27048   1
      2216   .   1   1   188   188   VAL   C      C   13   177.675   0.005   .   1   .   .   1976   .   .   188   VAL   C      .   27048   1
      2217   .   1   1   188   188   VAL   CA     C   13   67.311    0.005   .   1   .   .   689    .   .   188   VAL   CA     .   27048   1
      2218   .   1   1   188   188   VAL   CB     C   13   30.899    0.005   .   1   .   .   690    .   .   188   VAL   CB     .   27048   1
      2219   .   1   1   188   188   VAL   CG1    C   13   23.191    0.005   .   2   .   .   692    .   .   188   VAL   CG1    .   27048   1
      2220   .   1   1   188   188   VAL   CG2    C   13   22.882    0.005   .   2   .   .   691    .   .   188   VAL   CG2    .   27048   1
      2221   .   1   1   188   188   VAL   N      N   15   119.912   0.02    .   1   .   .   382    .   .   188   VAL   N      .   27048   1
      2222   .   1   1   189   189   ILE   H      H   1    7.156     0.005   .   1   .   .   367    .   .   189   ILE   H      .   27048   1
      2223   .   1   1   189   189   ILE   HA     H   1    3.378     0.005   .   1   .   .   2337   .   .   189   ILE   HA     .   27048   1
      2224   .   1   1   189   189   ILE   HB     H   1    2.273     0.005   .   1   .   .   2497   .   .   189   ILE   HB     .   27048   1
      2225   .   1   1   189   189   ILE   HG21   H   1    0.825     0.005   .   1   .   .   2498   .   .   189   ILE   HG21   .   27048   1
      2226   .   1   1   189   189   ILE   HG22   H   1    0.825     0.005   .   1   .   .   2498   .   .   189   ILE   HG22   .   27048   1
      2227   .   1   1   189   189   ILE   HG23   H   1    0.825     0.005   .   1   .   .   2498   .   .   189   ILE   HG23   .   27048   1
      2228   .   1   1   189   189   ILE   HD11   H   1    0.822     0.005   .   1   .   .   1395   .   .   189   ILE   HD11   .   27048   1
      2229   .   1   1   189   189   ILE   HD12   H   1    0.822     0.005   .   1   .   .   1395   .   .   189   ILE   HD12   .   27048   1
      2230   .   1   1   189   189   ILE   HD13   H   1    0.822     0.005   .   1   .   .   1395   .   .   189   ILE   HD13   .   27048   1
      2231   .   1   1   189   189   ILE   C      C   13   177.676   0.005   .   1   .   .   1975   .   .   189   ILE   C      .   27048   1
      2232   .   1   1   189   189   ILE   CA     C   13   65.650    0.005   .   1   .   .   688    .   .   189   ILE   CA     .   27048   1
      2233   .   1   1   189   189   ILE   CB     C   13   38.166    0.005   .   1   .   .   693    .   .   189   ILE   CB     .   27048   1
      2234   .   1   1   189   189   ILE   CG2    C   13   17.170    0.005   .   1   .   .   2336   .   .   189   ILE   CG2    .   27048   1
      2235   .   1   1   189   189   ILE   CD1    C   13   14.090    0.005   .   1   .   .   2499   .   .   189   ILE   CD1    .   27048   1
      2236   .   1   1   189   189   ILE   N      N   15   119.235   0.02    .   1   .   .   368    .   .   189   ILE   N      .   27048   1
      2237   .   1   1   190   190   ARG   H      H   1    8.046     0.005   .   1   .   .   299    .   .   190   ARG   H      .   27048   1
      2238   .   1   1   190   190   ARG   HA     H   1    4.204     0.005   .   1   .   .   2338   .   .   190   ARG   HA     .   27048   1
      2239   .   1   1   190   190   ARG   HB2    H   1    2.187     0.005   .   2   .   .   2339   .   .   190   ARG   HB2    .   27048   1
      2240   .   1   1   190   190   ARG   HB3    H   1    1.697     0.005   .   2   .   .   2500   .   .   190   ARG   HB3    .   27048   1
      2241   .   1   1   190   190   ARG   HG2    H   1    1.422     0.005   .   2   .   .   2341   .   .   190   ARG   HG2    .   27048   1
      2242   .   1   1   190   190   ARG   HG3    H   1    1.760     0.005   .   2   .   .   2527   .   .   190   ARG   HG3    .   27048   1
      2243   .   1   1   190   190   ARG   HD2    H   1    3.167     0.005   .   2   .   .   2340   .   .   190   ARG   HD2    .   27048   1
      2244   .   1   1   190   190   ARG   HD3    H   1    2.748     0.005   .   2   .   .   2526   .   .   190   ARG   HD3    .   27048   1
      2245   .   1   1   190   190   ARG   C      C   13   180.762   0.005   .   1   .   .   1974   .   .   190   ARG   C      .   27048   1
      2246   .   1   1   190   190   ARG   CA     C   13   59.437    0.005   .   1   .   .   681    .   .   190   ARG   CA     .   27048   1
      2247   .   1   1   190   190   ARG   CB     C   13   29.821    0.005   .   1   .   .   683    .   .   190   ARG   CB     .   27048   1
      2248   .   1   1   190   190   ARG   CG     C   13   25.663    0.005   .   1   .   .   684    .   .   190   ARG   CG     .   27048   1
      2249   .   1   1   190   190   ARG   CD     C   13   43.231    0.005   .   1   .   .   682    .   .   190   ARG   CD     .   27048   1
      2250   .   1   1   190   190   ARG   N      N   15   117.951   0.02    .   1   .   .   300    .   .   190   ARG   N      .   27048   1
      2251   .   1   1   191   191   ASP   H      H   1    9.710     0.005   .   1   .   .   107    .   .   191   ASP   H      .   27048   1
      2252   .   1   1   191   191   ASP   HA     H   1    4.359     0.005   .   1   .   .   1392   .   .   191   ASP   HA     .   27048   1
      2253   .   1   1   191   191   ASP   HB2    H   1    2.840     0.005   .   2   .   .   1393   .   .   191   ASP   HB2    .   27048   1
      2254   .   1   1   191   191   ASP   HB3    H   1    2.708     0.005   .   2   .   .   1394   .   .   191   ASP   HB3    .   27048   1
      2255   .   1   1   191   191   ASP   C      C   13   179.081   0.005   .   1   .   .   1973   .   .   191   ASP   C      .   27048   1
      2256   .   1   1   191   191   ASP   CA     C   13   57.535    0.005   .   1   .   .   679    .   .   191   ASP   CA     .   27048   1
      2257   .   1   1   191   191   ASP   CB     C   13   39.893    0.005   .   1   .   .   680    .   .   191   ASP   CB     .   27048   1
      2258   .   1   1   191   191   ASP   N      N   15   123.475   0.02    .   1   .   .   108    .   .   191   ASP   N      .   27048   1
      2259   .   1   1   192   192   MET   H      H   1    8.648     0.005   .   1   .   .   331    .   .   192   MET   H      .   27048   1
      2260   .   1   1   192   192   MET   HA     H   1    4.341     0.005   .   1   .   .   1390   .   .   192   MET   HA     .   27048   1
      2261   .   1   1   192   192   MET   HB2    H   1    2.088     0.005   .   2   .   .   2501   .   .   192   MET   HB2    .   27048   1
      2262   .   1   1   192   192   MET   HB3    H   1    2.365     0.005   .   2   .   .   2502   .   .   192   MET   HB3    .   27048   1
      2263   .   1   1   192   192   MET   HG2    H   1    2.968     0.005   .   2   .   .   1391   .   .   192   MET   HG2    .   27048   1
      2264   .   1   1   192   192   MET   HG3    H   1    2.530     0.005   .   2   .   .   2342   .   .   192   MET   HG3    .   27048   1
      2265   .   1   1   192   192   MET   C      C   13   176.874   0.005   .   1   .   .   1972   .   .   192   MET   C      .   27048   1
      2266   .   1   1   192   192   MET   CA     C   13   57.179    0.005   .   1   .   .   676    .   .   192   MET   CA     .   27048   1
      2267   .   1   1   192   192   MET   CB     C   13   34.391    0.005   .   1   .   .   677    .   .   192   MET   CB     .   27048   1
      2268   .   1   1   192   192   MET   CG     C   13   33.496    0.005   .   1   .   .   678    .   .   192   MET   CG     .   27048   1
      2269   .   1   1   192   192   MET   N      N   15   116.578   0.02    .   1   .   .   332    .   .   192   MET   N      .   27048   1
      2270   .   1   1   193   193   GLY   H      H   1    8.102     0.005   .   1   .   .   60     .   .   193   GLY   H      .   27048   1
      2271   .   1   1   193   193   GLY   HA2    H   1    4.334     0.005   .   2   .   .   1388   .   .   193   GLY   HA2    .   27048   1
      2272   .   1   1   193   193   GLY   HA3    H   1    4.100     0.005   .   2   .   .   1389   .   .   193   GLY   HA3    .   27048   1
      2273   .   1   1   193   193   GLY   C      C   13   177.333   0.005   .   1   .   .   1971   .   .   193   GLY   C      .   27048   1
      2274   .   1   1   193   193   GLY   CA     C   13   46.943    0.005   .   1   .   .   675    .   .   193   GLY   CA     .   27048   1
      2275   .   1   1   193   193   GLY   N      N   15   109.246   0.02    .   1   .   .   59     .   .   193   GLY   N      .   27048   1
      2276   .   1   1   194   194   VAL   H      H   1    7.671     0.005   .   1   .   .   74     .   .   194   VAL   H      .   27048   1
      2277   .   1   1   194   194   VAL   HA     H   1    4.825     0.005   .   1   .   .   1387   .   .   194   VAL   HA     .   27048   1
      2278   .   1   1   194   194   VAL   HB     H   1    2.864     0.005   .   1   .   .   1386   .   .   194   VAL   HB     .   27048   1
      2279   .   1   1   194   194   VAL   HG11   H   1    0.803     0.005   .   2   .   .   1384   .   .   194   VAL   HG11   .   27048   1
      2280   .   1   1   194   194   VAL   HG12   H   1    0.803     0.005   .   2   .   .   1384   .   .   194   VAL   HG12   .   27048   1
      2281   .   1   1   194   194   VAL   HG13   H   1    0.803     0.005   .   2   .   .   1384   .   .   194   VAL   HG13   .   27048   1
      2282   .   1   1   194   194   VAL   HG21   H   1    1.012     0.005   .   2   .   .   1385   .   .   194   VAL   HG21   .   27048   1
      2283   .   1   1   194   194   VAL   HG22   H   1    1.012     0.005   .   2   .   .   1385   .   .   194   VAL   HG22   .   27048   1
      2284   .   1   1   194   194   VAL   HG23   H   1    1.012     0.005   .   2   .   .   1385   .   .   194   VAL   HG23   .   27048   1
      2285   .   1   1   194   194   VAL   C      C   13   175.375   0.005   .   1   .   .   1970   .   .   194   VAL   C      .   27048   1
      2286   .   1   1   194   194   VAL   CA     C   13   60.696    0.005   .   1   .   .   671    .   .   194   VAL   CA     .   27048   1
      2287   .   1   1   194   194   VAL   CB     C   13   30.412    0.005   .   1   .   .   672    .   .   194   VAL   CB     .   27048   1
      2288   .   1   1   194   194   VAL   CG1    C   13   20.521    0.005   .   2   .   .   673    .   .   194   VAL   CG1    .   27048   1
      2289   .   1   1   194   194   VAL   CG2    C   13   20.275    0.005   .   2   .   .   674    .   .   194   VAL   CG2    .   27048   1
      2290   .   1   1   194   194   VAL   N      N   15   110.224   0.02    .   1   .   .   73     .   .   194   VAL   N      .   27048   1
      2291   .   1   1   195   195   GLU   H      H   1    9.487     0.005   .   1   .   .   114    .   .   195   GLU   H      .   27048   1
      2292   .   1   1   195   195   GLU   HA     H   1    4.174     0.005   .   1   .   .   1383   .   .   195   GLU   HA     .   27048   1
      2293   .   1   1   195   195   GLU   HB2    H   1    1.357     0.005   .   2   .   .   2503   .   .   195   GLU   HB2    .   27048   1
      2294   .   1   1   195   195   GLU   HB3    H   1    1.667     0.005   .   2   .   .   2504   .   .   195   GLU   HB3    .   27048   1
      2295   .   1   1   195   195   GLU   HG2    H   1    2.133     0.005   .   2   .   .   2488   .   .   195   GLU   HG2    .   27048   1
      2296   .   1   1   195   195   GLU   HG3    H   1    2.080     0.005   .   2   .   .   2489   .   .   195   GLU   HG3    .   27048   1
      2297   .   1   1   195   195   GLU   C      C   13   177.720   0.005   .   1   .   .   1969   .   .   195   GLU   C      .   27048   1
      2298   .   1   1   195   195   GLU   CA     C   13   59.107    0.005   .   1   .   .   668    .   .   195   GLU   CA     .   27048   1
      2299   .   1   1   195   195   GLU   CB     C   13   27.270    0.005   .   1   .   .   670    .   .   195   GLU   CB     .   27048   1
      2300   .   1   1   195   195   GLU   CG     C   13   34.909    0.005   .   1   .   .   669    .   .   195   GLU   CG     .   27048   1
      2301   .   1   1   195   195   GLU   N      N   15   123.726   0.02    .   1   .   .   113    .   .   195   GLU   N      .   27048   1
      2302   .   1   1   196   196   LYS   H      H   1    8.720     0.005   .   1   .   .   431    .   .   196   LYS   H      .   27048   1
      2303   .   1   1   196   196   LYS   HA     H   1    4.517     0.005   .   1   .   .   1376   .   .   196   LYS   HA     .   27048   1
      2304   .   1   1   196   196   LYS   HB2    H   1    1.922     0.005   .   1   .   .   1379   .   .   196   LYS   HB2    .   27048   1
      2305   .   1   1   196   196   LYS   HB3    H   1    1.922     0.005   .   1   .   .   1380   .   .   196   LYS   HB3    .   27048   1
      2306   .   1   1   196   196   LYS   HG2    H   1    1.504     0.005   .   2   .   .   1382   .   .   196   LYS   HG2    .   27048   1
      2307   .   1   1   196   196   LYS   HG3    H   1    1.656     0.005   .   2   .   .   2585   .   .   196   LYS   HG3    .   27048   1
      2308   .   1   1   196   196   LYS   HD2    H   1    1.762     0.005   .   1   .   .   1381   .   .   196   LYS   HD2    .   27048   1
      2309   .   1   1   196   196   LYS   HE2    H   1    3.064     0.005   .   1   .   .   1377   .   .   196   LYS   HE2    .   27048   1
      2310   .   1   1   196   196   LYS   HE3    H   1    3.064     0.005   .   1   .   .   1378   .   .   196   LYS   HE3    .   27048   1
      2311   .   1   1   196   196   LYS   C      C   13   181.327   0.005   .   1   .   .   1968   .   .   196   LYS   C      .   27048   1
      2312   .   1   1   196   196   LYS   CA     C   13   59.345    0.005   .   1   .   .   663    .   .   196   LYS   CA     .   27048   1
      2313   .   1   1   196   196   LYS   CB     C   13   33.026    0.005   .   1   .   .   665    .   .   196   LYS   CB     .   27048   1
      2314   .   1   1   196   196   LYS   CG     C   13   25.901    0.005   .   1   .   .   666    .   .   196   LYS   CG     .   27048   1
      2315   .   1   1   196   196   LYS   CD     C   13   29.086    0.005   .   1   .   .   667    .   .   196   LYS   CD     .   27048   1
      2316   .   1   1   196   196   LYS   CE     C   13   42.084    0.005   .   1   .   .   664    .   .   196   LYS   CE     .   27048   1
      2317   .   1   1   196   196   LYS   N      N   15   117.709   0.02    .   1   .   .   432    .   .   196   LYS   N      .   27048   1
      2318   .   1   1   197   197   THR   H      H   1    7.840     0.005   .   1   .   .   72     .   .   197   THR   H      .   27048   1
      2319   .   1   1   197   197   THR   HA     H   1    4.426     0.005   .   1   .   .   1375   .   .   197   THR   HA     .   27048   1
      2320   .   1   1   197   197   THR   HB     H   1    4.466     0.005   .   1   .   .   2343   .   .   197   THR   HB     .   27048   1
      2321   .   1   1   197   197   THR   HG21   H   1    1.153     0.005   .   1   .   .   1374   .   .   197   THR   HG21   .   27048   1
      2322   .   1   1   197   197   THR   HG22   H   1    1.153     0.005   .   1   .   .   1374   .   .   197   THR   HG22   .   27048   1
      2323   .   1   1   197   197   THR   HG23   H   1    1.153     0.005   .   1   .   .   1374   .   .   197   THR   HG23   .   27048   1
      2324   .   1   1   197   197   THR   C      C   13   173.748   0.005   .   1   .   .   1967   .   .   197   THR   C      .   27048   1
      2325   .   1   1   197   197   THR   CA     C   13   61.833    0.005   .   1   .   .   661    .   .   197   THR   CA     .   27048   1
      2326   .   1   1   197   197   THR   CB     C   13   69.847    0.005   .   1   .   .   662    .   .   197   THR   CB     .   27048   1
      2327   .   1   1   197   197   THR   CG2    C   13   22.719    0.005   .   1   .   .   660    .   .   197   THR   CG2    .   27048   1
      2328   .   1   1   197   197   THR   N      N   15   109.769   0.02    .   1   .   .   71     .   .   197   THR   N      .   27048   1
      2329   .   1   1   198   198   VAL   H      H   1    8.105     0.005   .   1   .   .   187    .   .   198   VAL   H      .   27048   1
      2330   .   1   1   198   198   VAL   HA     H   1    4.582     0.005   .   1   .   .   1371   .   .   198   VAL   HA     .   27048   1
      2331   .   1   1   198   198   VAL   HB     H   1    1.853     0.005   .   1   .   .   2584   .   .   198   VAL   HB     .   27048   1
      2332   .   1   1   198   198   VAL   HG11   H   1    0.891     0.005   .   2   .   .   1372   .   .   198   VAL   HG11   .   27048   1
      2333   .   1   1   198   198   VAL   HG12   H   1    0.891     0.005   .   2   .   .   1372   .   .   198   VAL   HG12   .   27048   1
      2334   .   1   1   198   198   VAL   HG13   H   1    0.891     0.005   .   2   .   .   1372   .   .   198   VAL   HG13   .   27048   1
      2335   .   1   1   198   198   VAL   HG21   H   1    1.111     0.005   .   2   .   .   1373   .   .   198   VAL   HG21   .   27048   1
      2336   .   1   1   198   198   VAL   HG22   H   1    1.111     0.005   .   2   .   .   1373   .   .   198   VAL   HG22   .   27048   1
      2337   .   1   1   198   198   VAL   HG23   H   1    1.111     0.005   .   2   .   .   1373   .   .   198   VAL   HG23   .   27048   1
      2338   .   1   1   198   198   VAL   C      C   13   173.507   0.005   .   1   .   .   1966   .   .   198   VAL   C      .   27048   1
      2339   .   1   1   198   198   VAL   CA     C   13   61.929    0.005   .   1   .   .   546    .   .   198   VAL   CA     .   27048   1
      2340   .   1   1   198   198   VAL   CB     C   13   34.090    0.005   .   1   .   .   547    .   .   198   VAL   CB     .   27048   1
      2341   .   1   1   198   198   VAL   CG1    C   13   20.997    0.005   .   2   .   .   548    .   .   198   VAL   CG1    .   27048   1
      2342   .   1   1   198   198   VAL   CG2    C   13   21.900    0.005   .   2   .   .   549    .   .   198   VAL   CG2    .   27048   1
      2343   .   1   1   198   198   VAL   N      N   15   125.949   0.02    .   1   .   .   188    .   .   198   VAL   N      .   27048   1
      2344   .   1   1   199   199   GLY   H      H   1    7.868     0.005   .   1   .   .   491    .   .   199   GLY   H      .   27048   1
      2345   .   1   1   199   199   GLY   HA2    H   1    3.850     0.005   .   1   .   .   2344   .   .   199   GLY   HA2    .   27048   1
      2346   .   1   1   199   199   GLY   HA3    H   1    3.850     0.005   .   1   .   .   2345   .   .   199   GLY   HA3    .   27048   1
      2347   .   1   1   199   199   GLY   C      C   13   172.556   0.005   .   1   .   .   1965   .   .   199   GLY   C      .   27048   1
      2348   .   1   1   199   199   GLY   CA     C   13   43.558    0.005   .   1   .   .   659    .   .   199   GLY   CA     .   27048   1
      2349   .   1   1   199   199   GLY   N      N   15   107.778   0.02    .   1   .   .   492    .   .   199   GLY   N      .   27048   1
      2350   .   1   1   200   200   PHE   H      H   1    8.495     0.005   .   1   .   .   413    .   .   200   PHE   H      .   27048   1
      2351   .   1   1   200   200   PHE   HA     H   1    5.524     0.005   .   1   .   .   1368   .   .   200   PHE   HA     .   27048   1
      2352   .   1   1   200   200   PHE   HB2    H   1    3.109     0.005   .   2   .   .   1369   .   .   200   PHE   HB2    .   27048   1
      2353   .   1   1   200   200   PHE   HB3    H   1    2.884     0.005   .   2   .   .   1370   .   .   200   PHE   HB3    .   27048   1
      2354   .   1   1   200   200   PHE   HD1    H   1    7.346     0.005   .   1   .   .   2610   .   .   200   PHE   HD1    .   27048   1
      2355   .   1   1   200   200   PHE   HD2    H   1    7.346     0.005   .   1   .   .   2610   .   .   200   PHE   HD2    .   27048   1
      2356   .   1   1   200   200   PHE   C      C   13   171.619   0.005   .   1   .   .   1964   .   .   200   PHE   C      .   27048   1
      2357   .   1   1   200   200   PHE   CA     C   13   56.239    0.005   .   1   .   .   657    .   .   200   PHE   CA     .   27048   1
      2358   .   1   1   200   200   PHE   CB     C   13   44.394    0.005   .   1   .   .   658    .   .   200   PHE   CB     .   27048   1
      2359   .   1   1   200   200   PHE   CD1    C   13   131.062   0.005   .   1   .   .   2609   .   .   200   PHE   CD1    .   27048   1
      2360   .   1   1   200   200   PHE   CD2    C   13   131.062   0.005   .   1   .   .   2609   .   .   200   PHE   CD2    .   27048   1
      2361   .   1   1   200   200   PHE   N      N   15   119.140   0.02    .   1   .   .   414    .   .   200   PHE   N      .   27048   1
      2362   .   1   1   201   201   LYS   H      H   1    7.223     0.005   .   1   .   .   38     .   .   201   LYS   H      .   27048   1
      2363   .   1   1   201   201   LYS   HA     H   1    5.103     0.005   .   1   .   .   2246   .   .   201   LYS   HA     .   27048   1
      2364   .   1   1   201   201   LYS   CA     C   13   50.472    0.005   .   1   .   .   656    .   .   201   LYS   CA     .   27048   1
      2365   .   1   1   201   201   LYS   N      N   15   125.692   0.02    .   1   .   .   37     .   .   201   LYS   N      .   27048   1
      2366   .   1   1   202   202   PRO   HA     H   1    4.492     0.005   .   1   .   .   1364   .   .   202   PRO   HA     .   27048   1
      2367   .   1   1   202   202   PRO   HB2    H   1    1.717     0.005   .   1   .   .   2346   .   .   202   PRO   HB2    .   27048   1
      2368   .   1   1   202   202   PRO   HB3    H   1    1.717     0.005   .   1   .   .   2347   .   .   202   PRO   HB3    .   27048   1
      2369   .   1   1   202   202   PRO   C      C   13   175.410   0.005   .   1   .   .   1963   .   .   202   PRO   C      .   27048   1
      2370   .   1   1   202   202   PRO   CA     C   13   62.081    0.005   .   1   .   .   654    .   .   202   PRO   CA     .   27048   1
      2371   .   1   1   202   202   PRO   CB     C   13   31.831    0.005   .   1   .   .   655    .   .   202   PRO   CB     .   27048   1
      2372   .   1   1   202   202   PRO   CG     C   13   26.725    0.005   .   1   .   .   .      .   .   202   PRO   CG     .   27048   1
      2373   .   1   1   203   203   ALA   H      H   1    7.888     0.005   .   1   .   .   190    .   .   203   ALA   H      .   27048   1
      2374   .   1   1   203   203   ALA   HA     H   1    5.141     0.005   .   1   .   .   2505   .   .   203   ALA   HA     .   27048   1
      2375   .   1   1   203   203   ALA   HB1    H   1    1.352     0.005   .   1   .   .   1363   .   .   203   ALA   HB1    .   27048   1
      2376   .   1   1   203   203   ALA   HB2    H   1    1.352     0.005   .   1   .   .   1363   .   .   203   ALA   HB2    .   27048   1
      2377   .   1   1   203   203   ALA   HB3    H   1    1.352     0.005   .   1   .   .   1363   .   .   203   ALA   HB3    .   27048   1
      2378   .   1   1   203   203   ALA   C      C   13   176.118   0.005   .   1   .   .   1962   .   .   203   ALA   C      .   27048   1
      2379   .   1   1   203   203   ALA   CA     C   13   50.719    0.005   .   1   .   .   652    .   .   203   ALA   CA     .   27048   1
      2380   .   1   1   203   203   ALA   CB     C   13   24.393    0.005   .   1   .   .   653    .   .   203   ALA   CB     .   27048   1
      2381   .   1   1   203   203   ALA   N      N   15   125.826   0.02    .   1   .   .   189    .   .   203   ALA   N      .   27048   1
      2382   .   1   1   204   204   GLY   H      H   1    7.352     0.005   .   1   .   .   463    .   .   204   GLY   H      .   27048   1
      2383   .   1   1   204   204   GLY   HA2    H   1    3.601     0.005   .   1   .   .   2348   .   .   204   GLY   HA2    .   27048   1
      2384   .   1   1   204   204   GLY   HA3    H   1    3.601     0.005   .   1   .   .   2349   .   .   204   GLY   HA3    .   27048   1
      2385   .   1   1   204   204   GLY   C      C   13   173.370   0.005   .   1   .   .   1961   .   .   204   GLY   C      .   27048   1
      2386   .   1   1   204   204   GLY   CA     C   13   45.755    0.005   .   1   .   .   651    .   .   204   GLY   CA     .   27048   1
      2387   .   1   1   204   204   GLY   N      N   15   108.859   0.02    .   1   .   .   464    .   .   204   GLY   N      .   27048   1
      2388   .   1   1   205   205   GLY   H      H   1    8.336     0.005   .   1   .   .   64     .   .   205   GLY   H      .   27048   1
      2389   .   1   1   205   205   GLY   N      N   15   108.344   0.02    .   1   .   .   63     .   .   205   GLY   N      .   27048   1
      2390   .   1   1   206   206   VAL   HA     H   1    4.132     0.005   .   1   .   .   1359   .   .   206   VAL   HA     .   27048   1
      2391   .   1   1   206   206   VAL   HB     H   1    2.116     0.005   .   1   .   .   1360   .   .   206   VAL   HB     .   27048   1
      2392   .   1   1   206   206   VAL   HG11   H   1    0.755     0.005   .   2   .   .   1361   .   .   206   VAL   HG11   .   27048   1
      2393   .   1   1   206   206   VAL   HG12   H   1    0.755     0.005   .   2   .   .   1361   .   .   206   VAL   HG12   .   27048   1
      2394   .   1   1   206   206   VAL   HG13   H   1    0.755     0.005   .   2   .   .   1361   .   .   206   VAL   HG13   .   27048   1
      2395   .   1   1   206   206   VAL   HG21   H   1    0.478     0.005   .   2   .   .   1362   .   .   206   VAL   HG21   .   27048   1
      2396   .   1   1   206   206   VAL   HG22   H   1    0.478     0.005   .   2   .   .   1362   .   .   206   VAL   HG22   .   27048   1
      2397   .   1   1   206   206   VAL   HG23   H   1    0.478     0.005   .   2   .   .   1362   .   .   206   VAL   HG23   .   27048   1
      2398   .   1   1   206   206   VAL   C      C   13   174.960   0.005   .   1   .   .   1960   .   .   206   VAL   C      .   27048   1
      2399   .   1   1   206   206   VAL   CA     C   13   62.337    0.005   .   1   .   .   647    .   .   206   VAL   CA     .   27048   1
      2400   .   1   1   206   206   VAL   CB     C   13   30.460    0.005   .   1   .   .   648    .   .   206   VAL   CB     .   27048   1
      2401   .   1   1   206   206   VAL   CG1    C   13   22.602    0.005   .   2   .   .   649    .   .   206   VAL   CG1    .   27048   1
      2402   .   1   1   206   206   VAL   CG2    C   13   19.072    0.005   .   2   .   .   650    .   .   206   VAL   CG2    .   27048   1
      2403   .   1   1   207   207   ARG   H      H   1    9.235     0.005   .   1   .   .   117    .   .   207   ARG   H      .   27048   1
      2404   .   1   1   207   207   ARG   HA     H   1    4.426     0.005   .   1   .   .   1352   .   .   207   ARG   HA     .   27048   1
      2405   .   1   1   207   207   ARG   HB2    H   1    1.864     0.005   .   2   .   .   1355   .   .   207   ARG   HB2    .   27048   1
      2406   .   1   1   207   207   ARG   HB3    H   1    1.943     0.005   .   2   .   .   1356   .   .   207   ARG   HB3    .   27048   1
      2407   .   1   1   207   207   ARG   HG2    H   1    1.519     0.005   .   1   .   .   1357   .   .   207   ARG   HG2    .   27048   1
      2408   .   1   1   207   207   ARG   HG3    H   1    1.519     0.005   .   1   .   .   1358   .   .   207   ARG   HG3    .   27048   1
      2409   .   1   1   207   207   ARG   HD2    H   1    3.227     0.005   .   1   .   .   1353   .   .   207   ARG   HD2    .   27048   1
      2410   .   1   1   207   207   ARG   HD3    H   1    3.227     0.005   .   1   .   .   1354   .   .   207   ARG   HD3    .   27048   1
      2411   .   1   1   207   207   ARG   C      C   13   176.170   0.005   .   1   .   .   1959   .   .   207   ARG   C      .   27048   1
      2412   .   1   1   207   207   ARG   CA     C   13   58.038    0.005   .   1   .   .   643    .   .   207   ARG   CA     .   27048   1
      2413   .   1   1   207   207   ARG   CB     C   13   33.500    0.005   .   1   .   .   644    .   .   207   ARG   CB     .   27048   1
      2414   .   1   1   207   207   ARG   CG     C   13   27.981    0.005   .   1   .   .   646    .   .   207   ARG   CG     .   27048   1
      2415   .   1   1   207   207   ARG   CD     C   13   43.176    0.005   .   1   .   .   645    .   .   207   ARG   CD     .   27048   1
      2416   .   1   1   207   207   ARG   N      N   15   126.210   0.02    .   1   .   .   118    .   .   207   ARG   N      .   27048   1
      2417   .   1   1   208   208   THR   H      H   1    8.098     0.005   .   1   .   .   58     .   .   208   THR   H      .   27048   1
      2418   .   1   1   208   208   THR   HA     H   1    4.924     0.005   .   1   .   .   2350   .   .   208   THR   HA     .   27048   1
      2419   .   1   1   208   208   THR   HB     H   1    4.729     0.005   .   1   .   .   1350   .   .   208   THR   HB     .   27048   1
      2420   .   1   1   208   208   THR   HG21   H   1    1.219     0.005   .   1   .   .   1351   .   .   208   THR   HG21   .   27048   1
      2421   .   1   1   208   208   THR   HG22   H   1    1.219     0.005   .   1   .   .   1351   .   .   208   THR   HG22   .   27048   1
      2422   .   1   1   208   208   THR   HG23   H   1    1.219     0.005   .   1   .   .   1351   .   .   208   THR   HG23   .   27048   1
      2423   .   1   1   208   208   THR   C      C   13   174.869   0.005   .   1   .   .   1958   .   .   208   THR   C      .   27048   1
      2424   .   1   1   208   208   THR   CA     C   13   58.607    0.005   .   1   .   .   640    .   .   208   THR   CA     .   27048   1
      2425   .   1   1   208   208   THR   CB     C   13   72.872    0.005   .   1   .   .   641    .   .   208   THR   CB     .   27048   1
      2426   .   1   1   208   208   THR   CG2    C   13   21.590    0.005   .   1   .   .   642    .   .   208   THR   CG2    .   27048   1
      2427   .   1   1   208   208   THR   N      N   15   108.686   0.02    .   1   .   .   57     .   .   208   THR   N      .   27048   1
      2428   .   1   1   209   209   ALA   H      H   1    8.728     0.005   .   1   .   .   178    .   .   209   ALA   H      .   27048   1
      2429   .   1   1   209   209   ALA   HA     H   1    3.738     0.005   .   1   .   .   1348   .   .   209   ALA   HA     .   27048   1
      2430   .   1   1   209   209   ALA   HB1    H   1    1.279     0.005   .   1   .   .   1349   .   .   209   ALA   HB1    .   27048   1
      2431   .   1   1   209   209   ALA   HB2    H   1    1.279     0.005   .   1   .   .   1349   .   .   209   ALA   HB2    .   27048   1
      2432   .   1   1   209   209   ALA   HB3    H   1    1.279     0.005   .   1   .   .   1349   .   .   209   ALA   HB3    .   27048   1
      2433   .   1   1   209   209   ALA   C      C   13   179.857   0.005   .   1   .   .   1957   .   .   209   ALA   C      .   27048   1
      2434   .   1   1   209   209   ALA   CA     C   13   55.116    0.005   .   1   .   .   638    .   .   209   ALA   CA     .   27048   1
      2435   .   1   1   209   209   ALA   CB     C   13   18.107    0.005   .   1   .   .   639    .   .   209   ALA   CB     .   27048   1
      2436   .   1   1   209   209   ALA   N      N   15   123.108   0.02    .   1   .   .   177    .   .   209   ALA   N      .   27048   1
      2437   .   1   1   210   210   GLU   H      H   1    9.475     0.005   .   1   .   .   94     .   .   210   GLU   H      .   27048   1
      2438   .   1   1   210   210   GLU   HA     H   1    3.866     0.005   .   1   .   .   1347   .   .   210   GLU   HA     .   27048   1
      2439   .   1   1   210   210   GLU   HB2    H   1    1.953     0.005   .   2   .   .   2351   .   .   210   GLU   HB2    .   27048   1
      2440   .   1   1   210   210   GLU   HB3    H   1    2.107     0.005   .   2   .   .   2352   .   .   210   GLU   HB3    .   27048   1
      2441   .   1   1   210   210   GLU   HG2    H   1    2.252     0.005   .   2   .   .   2353   .   .   210   GLU   HG2    .   27048   1
      2442   .   1   1   210   210   GLU   HG3    H   1    2.518     0.005   .   2   .   .   2354   .   .   210   GLU   HG3    .   27048   1
      2443   .   1   1   210   210   GLU   C      C   13   179.194   0.005   .   1   .   .   1956   .   .   210   GLU   C      .   27048   1
      2444   .   1   1   210   210   GLU   CA     C   13   61.021    0.005   .   1   .   .   635    .   .   210   GLU   CA     .   27048   1
      2445   .   1   1   210   210   GLU   CB     C   13   28.717    0.005   .   1   .   .   636    .   .   210   GLU   CB     .   27048   1
      2446   .   1   1   210   210   GLU   CG     C   13   37.642    0.005   .   1   .   .   637    .   .   210   GLU   CG     .   27048   1
      2447   .   1   1   210   210   GLU   N      N   15   120.241   0.02    .   1   .   .   93     .   .   210   GLU   N      .   27048   1
      2448   .   1   1   211   211   ASP   H      H   1    8.124     0.005   .   1   .   .   220    .   .   211   ASP   H      .   27048   1
      2449   .   1   1   211   211   ASP   HA     H   1    4.485     0.005   .   1   .   .   1344   .   .   211   ASP   HA     .   27048   1
      2450   .   1   1   211   211   ASP   HB2    H   1    2.778     0.005   .   2   .   .   1345   .   .   211   ASP   HB2    .   27048   1
      2451   .   1   1   211   211   ASP   HB3    H   1    3.237     0.005   .   2   .   .   1346   .   .   211   ASP   HB3    .   27048   1
      2452   .   1   1   211   211   ASP   C      C   13   178.145   0.005   .   1   .   .   1955   .   .   211   ASP   C      .   27048   1
      2453   .   1   1   211   211   ASP   CA     C   13   57.549    0.005   .   1   .   .   634    .   .   211   ASP   CA     .   27048   1
      2454   .   1   1   211   211   ASP   CB     C   13   41.557    0.005   .   1   .   .   633    .   .   211   ASP   CB     .   27048   1
      2455   .   1   1   211   211   ASP   N      N   15   121.411   0.02    .   1   .   .   219    .   .   211   ASP   N      .   27048   1
      2456   .   1   1   212   212   ALA   H      H   1    7.941     0.005   .   1   .   .   403    .   .   212   ALA   H      .   27048   1
      2457   .   1   1   212   212   ALA   HA     H   1    3.974     0.005   .   1   .   .   1343   .   .   212   ALA   HA     .   27048   1
      2458   .   1   1   212   212   ALA   HB1    H   1    0.941     0.005   .   1   .   .   1342   .   .   212   ALA   HB1    .   27048   1
      2459   .   1   1   212   212   ALA   HB2    H   1    0.941     0.005   .   1   .   .   1342   .   .   212   ALA   HB2    .   27048   1
      2460   .   1   1   212   212   ALA   HB3    H   1    0.941     0.005   .   1   .   .   1342   .   .   212   ALA   HB3    .   27048   1
      2461   .   1   1   212   212   ALA   C      C   13   178.681   0.005   .   1   .   .   1954   .   .   212   ALA   C      .   27048   1
      2462   .   1   1   212   212   ALA   CA     C   13   55.691    0.005   .   1   .   .   631    .   .   212   ALA   CA     .   27048   1
      2463   .   1   1   212   212   ALA   CB     C   13   17.256    0.005   .   1   .   .   632    .   .   212   ALA   CB     .   27048   1
      2464   .   1   1   212   212   ALA   N      N   15   120.803   0.02    .   1   .   .   404    .   .   212   ALA   N      .   27048   1
      2465   .   1   1   213   213   GLN   H      H   1    7.757     0.005   .   1   .   .   264    .   .   213   GLN   H      .   27048   1
      2466   .   1   1   213   213   GLN   HA     H   1    3.888     0.005   .   1   .   .   1339   .   .   213   GLN   HA     .   27048   1
      2467   .   1   1   213   213   GLN   HB2    H   1    2.018     0.005   .   2   .   .   1341   .   .   213   GLN   HB2    .   27048   1
      2468   .   1   1   213   213   GLN   HB3    H   1    2.287     0.005   .   2   .   .   2524   .   .   213   GLN   HB3    .   27048   1
      2469   .   1   1   213   213   GLN   HG2    H   1    2.453     0.005   .   2   .   .   1340   .   .   213   GLN   HG2    .   27048   1
      2470   .   1   1   213   213   GLN   HG3    H   1    2.289     0.005   .   2   .   .   2525   .   .   213   GLN   HG3    .   27048   1
      2471   .   1   1   213   213   GLN   HE21   H   1    7.395     0.005   .   1   .   .   508    .   .   213   GLN   HE21   .   27048   1
      2472   .   1   1   213   213   GLN   HE22   H   1    6.640     0.005   .   1   .   .   509    .   .   213   GLN   HE22   .   27048   1
      2473   .   1   1   213   213   GLN   C      C   13   178.082   0.005   .   1   .   .   1953   .   .   213   GLN   C      .   27048   1
      2474   .   1   1   213   213   GLN   CA     C   13   59.712    0.005   .   1   .   .   629    .   .   213   GLN   CA     .   27048   1
      2475   .   1   1   213   213   GLN   CB     C   13   28.923    0.005   .   1   .   .   628    .   .   213   GLN   CB     .   27048   1
      2476   .   1   1   213   213   GLN   CG     C   13   34.048    0.005   .   1   .   .   630    .   .   213   GLN   CG     .   27048   1
      2477   .   1   1   213   213   GLN   CD     C   13   179.462   0.005   .   1   .   .   2369   .   .   213   GLN   CD     .   27048   1
      2478   .   1   1   213   213   GLN   N      N   15   116.353   0.02    .   1   .   .   263    .   .   213   GLN   N      .   27048   1
      2479   .   1   1   213   213   GLN   NE2    N   15   110.180   0.02    .   1   .   .   507    .   .   213   GLN   NE2    .   27048   1
      2480   .   1   1   214   214   LYS   H      H   1    7.705     0.005   .   1   .   .   383    .   .   214   LYS   H      .   27048   1
      2481   .   1   1   214   214   LYS   HA     H   1    4.056     0.005   .   1   .   .   1338   .   .   214   LYS   HA     .   27048   1
      2482   .   1   1   214   214   LYS   HB2    H   1    1.858     0.005   .   2   .   .   1332   .   .   214   LYS   HB2    .   27048   1
      2483   .   1   1   214   214   LYS   HB3    H   1    2.044     0.005   .   2   .   .   1333   .   .   214   LYS   HB3    .   27048   1
      2484   .   1   1   214   214   LYS   HG2    H   1    1.383     0.005   .   1   .   .   1336   .   .   214   LYS   HG2    .   27048   1
      2485   .   1   1   214   214   LYS   HG3    H   1    1.383     0.005   .   1   .   .   1337   .   .   214   LYS   HG3    .   27048   1
      2486   .   1   1   214   214   LYS   HD2    H   1    1.677     0.005   .   2   .   .   1334   .   .   214   LYS   HD2    .   27048   1
      2487   .   1   1   214   214   LYS   HD3    H   1    1.599     0.005   .   2   .   .   1335   .   .   214   LYS   HD3    .   27048   1
      2488   .   1   1   214   214   LYS   HE2    H   1    2.928     0.005   .   1   .   .   1330   .   .   214   LYS   HE2    .   27048   1
      2489   .   1   1   214   214   LYS   HE3    H   1    2.928     0.005   .   1   .   .   1331   .   .   214   LYS   HE3    .   27048   1
      2490   .   1   1   214   214   LYS   C      C   13   179.410   0.005   .   1   .   .   1952   .   .   214   LYS   C      .   27048   1
      2491   .   1   1   214   214   LYS   CA     C   13   59.635    0.005   .   1   .   .   623    .   .   214   LYS   CA     .   27048   1
      2492   .   1   1   214   214   LYS   CB     C   13   32.190    0.005   .   1   .   .   625    .   .   214   LYS   CB     .   27048   1
      2493   .   1   1   214   214   LYS   CG     C   13   25.093    0.005   .   1   .   .   626    .   .   214   LYS   CG     .   27048   1
      2494   .   1   1   214   214   LYS   CD     C   13   29.419    0.005   .   1   .   .   627    .   .   214   LYS   CD     .   27048   1
      2495   .   1   1   214   214   LYS   CE     C   13   42.090    0.005   .   1   .   .   624    .   .   214   LYS   CE     .   27048   1
      2496   .   1   1   214   214   LYS   N      N   15   119.904   0.02    .   1   .   .   384    .   .   214   LYS   N      .   27048   1
      2497   .   1   1   215   215   TYR   H      H   1    8.168     0.005   .   1   .   .   306    .   .   215   TYR   H      .   27048   1
      2498   .   1   1   215   215   TYR   HA     H   1    4.414     0.005   .   1   .   .   2355   .   .   215   TYR   HA     .   27048   1
      2499   .   1   1   215   215   TYR   HB2    H   1    3.210     0.005   .   2   .   .   2356   .   .   215   TYR   HB2    .   27048   1
      2500   .   1   1   215   215   TYR   HB3    H   1    2.269     0.005   .   2   .   .   2357   .   .   215   TYR   HB3    .   27048   1
      2501   .   1   1   215   215   TYR   HD1    H   1    7.441     0.005   .   1   .   .   2388   .   .   215   TYR   HD1    .   27048   1
      2502   .   1   1   215   215   TYR   HD2    H   1    7.441     0.005   .   1   .   .   2388   .   .   215   TYR   HD2    .   27048   1
      2503   .   1   1   215   215   TYR   HE1    H   1    6.734     0.005   .   1   .   .   2418   .   .   215   TYR   HE1    .   27048   1
      2504   .   1   1   215   215   TYR   HE2    H   1    6.734     0.005   .   1   .   .   2418   .   .   215   TYR   HE2    .   27048   1
      2505   .   1   1   215   215   TYR   C      C   13   180.948   0.005   .   1   .   .   1951   .   .   215   TYR   C      .   27048   1
      2506   .   1   1   215   215   TYR   CA     C   13   63.613    0.005   .   1   .   .   621    .   .   215   TYR   CA     .   27048   1
      2507   .   1   1   215   215   TYR   CB     C   13   38.282    0.005   .   1   .   .   622    .   .   215   TYR   CB     .   27048   1
      2508   .   1   1   215   215   TYR   CD1    C   13   132.671   0.005   .   1   .   .   2387   .   .   215   TYR   CD1    .   27048   1
      2509   .   1   1   215   215   TYR   CD2    C   13   132.671   0.005   .   1   .   .   2387   .   .   215   TYR   CD2    .   27048   1
      2510   .   1   1   215   215   TYR   CE1    C   13   117.491   0.005   .   1   .   .   2417   .   .   215   TYR   CE1    .   27048   1
      2511   .   1   1   215   215   TYR   CE2    C   13   117.491   0.005   .   1   .   .   2417   .   .   215   TYR   CE2    .   27048   1
      2512   .   1   1   215   215   TYR   N      N   15   117.942   0.02    .   1   .   .   305    .   .   215   TYR   N      .   27048   1
      2513   .   1   1   216   216   LEU   H      H   1    8.331     0.005   .   1   .   .   205    .   .   216   LEU   H      .   27048   1
      2514   .   1   1   216   216   LEU   HA     H   1    3.939     0.005   .   1   .   .   1529   .   .   216   LEU   HA     .   27048   1
      2515   .   1   1   216   216   LEU   HB2    H   1    1.924     0.005   .   2   .   .   2358   .   .   216   LEU   HB2    .   27048   1
      2516   .   1   1   216   216   LEU   HB3    H   1    1.458     0.005   .   2   .   .   2583   .   .   216   LEU   HB3    .   27048   1
      2517   .   1   1   216   216   LEU   HD11   H   1    0.861     0.005   .   2   .   .   1530   .   .   216   LEU   HD11   .   27048   1
      2518   .   1   1   216   216   LEU   HD12   H   1    0.861     0.005   .   2   .   .   1530   .   .   216   LEU   HD12   .   27048   1
      2519   .   1   1   216   216   LEU   HD13   H   1    0.861     0.005   .   2   .   .   1530   .   .   216   LEU   HD13   .   27048   1
      2520   .   1   1   216   216   LEU   HD21   H   1    0.216     0.005   .   2   .   .   1531   .   .   216   LEU   HD21   .   27048   1
      2521   .   1   1   216   216   LEU   HD22   H   1    0.216     0.005   .   2   .   .   1531   .   .   216   LEU   HD22   .   27048   1
      2522   .   1   1   216   216   LEU   HD23   H   1    0.216     0.005   .   2   .   .   1531   .   .   216   LEU   HD23   .   27048   1
      2523   .   1   1   216   216   LEU   C      C   13   177.833   0.005   .   1   .   .   1949   .   .   216   LEU   C      .   27048   1
      2524   .   1   1   216   216   LEU   CA     C   13   57.913    0.005   .   1   .   .   620    .   .   216   LEU   CA     .   27048   1
      2525   .   1   1   216   216   LEU   CB     C   13   41.911    0.005   .   1   .   .   619    .   .   216   LEU   CB     .   27048   1
      2526   .   1   1   216   216   LEU   CD1    C   13   25.978    0.005   .   2   .   .   2359   .   .   216   LEU   CD1    .   27048   1
      2527   .   1   1   216   216   LEU   CD2    C   13   21.688    0.005   .   2   .   .   2360   .   .   216   LEU   CD2    .   27048   1
      2528   .   1   1   216   216   LEU   N      N   15   122.167   0.02    .   1   .   .   206    .   .   216   LEU   N      .   27048   1
      2529   .   1   1   217   217   ALA   H      H   1    8.139     0.005   .   1   .   .   232    .   .   217   ALA   H      .   27048   1
      2530   .   1   1   217   217   ALA   HA     H   1    4.226     0.005   .   1   .   .   1329   .   .   217   ALA   HA     .   27048   1
      2531   .   1   1   217   217   ALA   HB1    H   1    1.536     0.005   .   1   .   .   1328   .   .   217   ALA   HB1    .   27048   1
      2532   .   1   1   217   217   ALA   HB2    H   1    1.536     0.005   .   1   .   .   1328   .   .   217   ALA   HB2    .   27048   1
      2533   .   1   1   217   217   ALA   HB3    H   1    1.536     0.005   .   1   .   .   1328   .   .   217   ALA   HB3    .   27048   1
      2534   .   1   1   217   217   ALA   C      C   13   180.920   0.005   .   1   .   .   1948   .   .   217   ALA   C      .   27048   1
      2535   .   1   1   217   217   ALA   CA     C   13   55.098    0.005   .   1   .   .   617    .   .   217   ALA   CA     .   27048   1
      2536   .   1   1   217   217   ALA   CB     C   13   17.803    0.005   .   1   .   .   618    .   .   217   ALA   CB     .   27048   1
      2537   .   1   1   217   217   ALA   N      N   15   120.387   0.02    .   1   .   .   231    .   .   217   ALA   N      .   27048   1
      2538   .   1   1   218   218   ILE   H      H   1    7.304     0.005   .   1   .   .   445    .   .   218   ILE   H      .   27048   1
      2539   .   1   1   218   218   ILE   HA     H   1    3.672     0.005   .   1   .   .   1326   .   .   218   ILE   HA     .   27048   1
      2540   .   1   1   218   218   ILE   HB     H   1    1.811     0.005   .   1   .   .   1327   .   .   218   ILE   HB     .   27048   1
      2541   .   1   1   218   218   ILE   HG21   H   1    0.828     0.005   .   1   .   .   2361   .   .   218   ILE   HG21   .   27048   1
      2542   .   1   1   218   218   ILE   HG22   H   1    0.828     0.005   .   1   .   .   2361   .   .   218   ILE   HG22   .   27048   1
      2543   .   1   1   218   218   ILE   HG23   H   1    0.828     0.005   .   1   .   .   2361   .   .   218   ILE   HG23   .   27048   1
      2544   .   1   1   218   218   ILE   C      C   13   177.228   0.005   .   1   .   .   1947   .   .   218   ILE   C      .   27048   1
      2545   .   1   1   218   218   ILE   CA     C   13   65.302    0.005   .   1   .   .   614    .   .   218   ILE   CA     .   27048   1
      2546   .   1   1   218   218   ILE   CB     C   13   39.239    0.005   .   1   .   .   615    .   .   218   ILE   CB     .   27048   1
      2547   .   1   1   218   218   ILE   CG1    C   13   28.232    0.005   .   1   .   .   .      .   .   218   ILE   CG1    .   27048   1
      2548   .   1   1   218   218   ILE   CG2    C   13   17.666    0.005   .   1   .   .   616    .   .   218   ILE   CG2    .   27048   1
      2549   .   1   1   218   218   ILE   CD1    C   13   14.681    0.005   .   1   .   .   .      .   .   218   ILE   CD1    .   27048   1
      2550   .   1   1   218   218   ILE   N      N   15   117.679   0.02    .   1   .   .   446    .   .   218   ILE   N      .   27048   1
      2551   .   1   1   219   219   ALA   H      H   1    6.857     0.005   .   1   .   .   351    .   .   219   ALA   H      .   27048   1
      2552   .   1   1   219   219   ALA   HA     H   1    4.151     0.005   .   1   .   .   1324   .   .   219   ALA   HA     .   27048   1
      2553   .   1   1   219   219   ALA   HB1    H   1    1.961     0.005   .   1   .   .   1325   .   .   219   ALA   HB1    .   27048   1
      2554   .   1   1   219   219   ALA   HB2    H   1    1.961     0.005   .   1   .   .   1325   .   .   219   ALA   HB2    .   27048   1
      2555   .   1   1   219   219   ALA   HB3    H   1    1.961     0.005   .   1   .   .   1325   .   .   219   ALA   HB3    .   27048   1
      2556   .   1   1   219   219   ALA   C      C   13   178.463   0.005   .   1   .   .   1946   .   .   219   ALA   C      .   27048   1
      2557   .   1   1   219   219   ALA   CA     C   13   55.722    0.005   .   1   .   .   613    .   .   219   ALA   CA     .   27048   1
      2558   .   1   1   219   219   ALA   CB     C   13   18.637    0.005   .   1   .   .   612    .   .   219   ALA   CB     .   27048   1
      2559   .   1   1   219   219   ALA   N      N   15   121.352   0.02    .   1   .   .   352    .   .   219   ALA   N      .   27048   1
      2560   .   1   1   220   220   ASP   H      H   1    8.527     0.005   .   1   .   .   425    .   .   220   ASP   H      .   27048   1
      2561   .   1   1   220   220   ASP   HA     H   1    4.007     0.005   .   1   .   .   1321   .   .   220   ASP   HA     .   27048   1
      2562   .   1   1   220   220   ASP   HB2    H   1    2.649     0.005   .   2   .   .   1322   .   .   220   ASP   HB2    .   27048   1
      2563   .   1   1   220   220   ASP   HB3    H   1    2.542     0.005   .   2   .   .   1323   .   .   220   ASP   HB3    .   27048   1
      2564   .   1   1   220   220   ASP   C      C   13   179.504   0.005   .   1   .   .   1945   .   .   220   ASP   C      .   27048   1
      2565   .   1   1   220   220   ASP   CA     C   13   56.681    0.005   .   1   .   .   610    .   .   220   ASP   CA     .   27048   1
      2566   .   1   1   220   220   ASP   CB     C   13   39.753    0.005   .   1   .   .   611    .   .   220   ASP   CB     .   27048   1
      2567   .   1   1   220   220   ASP   N      N   15   117.744   0.02    .   1   .   .   426    .   .   220   ASP   N      .   27048   1
      2568   .   1   1   221   221   GLU   H      H   1    7.923     0.005   .   1   .   .   399    .   .   221   GLU   H      .   27048   1
      2569   .   1   1   221   221   GLU   HA     H   1    3.885     0.005   .   1   .   .   1320   .   .   221   GLU   HA     .   27048   1
      2570   .   1   1   221   221   GLU   HB2    H   1    2.115     0.005   .   1   .   .   2032   .   .   221   GLU   HB2    .   27048   1
      2571   .   1   1   221   221   GLU   HB3    H   1    2.115     0.005   .   1   .   .   2033   .   .   221   GLU   HB3    .   27048   1
      2572   .   1   1   221   221   GLU   HG2    H   1    2.316     0.005   .   2   .   .   2030   .   .   221   GLU   HG2    .   27048   1
      2573   .   1   1   221   221   GLU   HG3    H   1    1.971     0.005   .   2   .   .   2031   .   .   221   GLU   HG3    .   27048   1
      2574   .   1   1   221   221   GLU   C      C   13   178.039   0.005   .   1   .   .   1944   .   .   221   GLU   C      .   27048   1
      2575   .   1   1   221   221   GLU   CA     C   13   58.952    0.005   .   1   .   .   607    .   .   221   GLU   CA     .   27048   1
      2576   .   1   1   221   221   GLU   CB     C   13   29.868    0.005   .   1   .   .   609    .   .   221   GLU   CB     .   27048   1
      2577   .   1   1   221   221   GLU   CG     C   13   35.717    0.005   .   1   .   .   608    .   .   221   GLU   CG     .   27048   1
      2578   .   1   1   221   221   GLU   N      N   15   120.529   0.02    .   1   .   .   400    .   .   221   GLU   N      .   27048   1
      2579   .   1   1   222   222   LEU   H      H   1    7.667     0.005   .   1   .   .   283    .   .   222   LEU   H      .   27048   1
      2580   .   1   1   222   222   LEU   HA     H   1    3.759     0.005   .   1   .   .   1319   .   .   222   LEU   HA     .   27048   1
      2581   .   1   1   222   222   LEU   HB2    H   1    0.990     0.005   .   2   .   .   2506   .   .   222   LEU   HB2    .   27048   1
      2582   .   1   1   222   222   LEU   HB3    H   1    -0.177    0.005   .   2   .   .   2507   .   .   222   LEU   HB3    .   27048   1
      2583   .   1   1   222   222   LEU   HG     H   1    1.463     0.005   .   1   .   .   2509   .   .   222   LEU   HG     .   27048   1
      2584   .   1   1   222   222   LEU   HD11   H   1    0.499     0.005   .   2   .   .   2511   .   .   222   LEU   HD11   .   27048   1
      2585   .   1   1   222   222   LEU   HD12   H   1    0.499     0.005   .   2   .   .   2511   .   .   222   LEU   HD12   .   27048   1
      2586   .   1   1   222   222   LEU   HD13   H   1    0.499     0.005   .   2   .   .   2511   .   .   222   LEU   HD13   .   27048   1
      2587   .   1   1   222   222   LEU   HD21   H   1    0.494     0.005   .   2   .   .   2513   .   .   222   LEU   HD21   .   27048   1
      2588   .   1   1   222   222   LEU   HD22   H   1    0.494     0.005   .   2   .   .   2513   .   .   222   LEU   HD22   .   27048   1
      2589   .   1   1   222   222   LEU   HD23   H   1    0.494     0.005   .   2   .   .   2513   .   .   222   LEU   HD23   .   27048   1
      2590   .   1   1   222   222   LEU   C      C   13   178.802   0.005   .   1   .   .   1943   .   .   222   LEU   C      .   27048   1
      2591   .   1   1   222   222   LEU   CA     C   13   57.415    0.005   .   1   .   .   605    .   .   222   LEU   CA     .   27048   1
      2592   .   1   1   222   222   LEU   CB     C   13   42.401    0.005   .   1   .   .   606    .   .   222   LEU   CB     .   27048   1
      2593   .   1   1   222   222   LEU   CG     C   13   27.556    0.005   .   1   .   .   2508   .   .   222   LEU   CG     .   27048   1
      2594   .   1   1   222   222   LEU   CD1    C   13   26.384    0.005   .   2   .   .   2510   .   .   222   LEU   CD1    .   27048   1
      2595   .   1   1   222   222   LEU   CD2    C   13   23.780    0.005   .   2   .   .   2512   .   .   222   LEU   CD2    .   27048   1
      2596   .   1   1   222   222   LEU   N      N   15   118.163   0.02    .   1   .   .   284    .   .   222   LEU   N      .   27048   1
      2597   .   1   1   223   223   PHE   H      H   1    8.169     0.005   .   1   .   .   248    .   .   223   PHE   H      .   27048   1
      2598   .   1   1   223   223   PHE   HA     H   1    4.692     0.005   .   1   .   .   1318   .   .   223   PHE   HA     .   27048   1
      2599   .   1   1   223   223   PHE   HB2    H   1    2.319     0.005   .   2   .   .   1316   .   .   223   PHE   HB2    .   27048   1
      2600   .   1   1   223   223   PHE   HB3    H   1    2.867     0.005   .   2   .   .   1317   .   .   223   PHE   HB3    .   27048   1
      2601   .   1   1   223   223   PHE   HD1    H   1    6.497     0.005   .   1   .   .   2398   .   .   223   PHE   HD1    .   27048   1
      2602   .   1   1   223   223   PHE   HD2    H   1    6.497     0.005   .   1   .   .   2398   .   .   223   PHE   HD2    .   27048   1
      2603   .   1   1   223   223   PHE   HE1    H   1    6.562     0.005   .   1   .   .   2431   .   .   223   PHE   HE1    .   27048   1
      2604   .   1   1   223   223   PHE   HE2    H   1    6.562     0.005   .   1   .   .   2431   .   .   223   PHE   HE2    .   27048   1
      2605   .   1   1   223   223   PHE   C      C   13   176.927   0.005   .   1   .   .   1942   .   .   223   PHE   C      .   27048   1
      2606   .   1   1   223   223   PHE   CA     C   13   57.269    0.005   .   1   .   .   604    .   .   223   PHE   CA     .   27048   1
      2607   .   1   1   223   223   PHE   CB     C   13   41.759    0.005   .   1   .   .   603    .   .   223   PHE   CB     .   27048   1
      2608   .   1   1   223   223   PHE   CD1    C   13   131.122   0.005   .   1   .   .   2397   .   .   223   PHE   CD1    .   27048   1
      2609   .   1   1   223   223   PHE   CD2    C   13   131.122   0.005   .   1   .   .   2397   .   .   223   PHE   CD2    .   27048   1
      2610   .   1   1   223   223   PHE   CE1    C   13   129.081   0.005   .   1   .   .   2432   .   .   223   PHE   CE1    .   27048   1
      2611   .   1   1   223   223   PHE   CE2    C   13   129.081   0.005   .   1   .   .   2432   .   .   223   PHE   CE2    .   27048   1
      2612   .   1   1   223   223   PHE   N      N   15   113.782   0.02    .   1   .   .   247    .   .   223   PHE   N      .   27048   1
      2613   .   1   1   224   224   GLY   H      H   1    7.451     0.005   .   1   .   .   467    .   .   224   GLY   H      .   27048   1
      2614   .   1   1   224   224   GLY   HA2    H   1    3.931     0.005   .   2   .   .   1314   .   .   224   GLY   HA2    .   27048   1
      2615   .   1   1   224   224   GLY   HA3    H   1    4.621     0.005   .   2   .   .   1315   .   .   224   GLY   HA3    .   27048   1
      2616   .   1   1   224   224   GLY   C      C   13   174.648   0.005   .   1   .   .   1941   .   .   224   GLY   C      .   27048   1
      2617   .   1   1   224   224   GLY   CA     C   13   44.516    0.005   .   1   .   .   602    .   .   224   GLY   CA     .   27048   1
      2618   .   1   1   224   224   GLY   N      N   15   110.300   0.02    .   1   .   .   468    .   .   224   GLY   N      .   27048   1
      2619   .   1   1   225   225   ALA   H      H   1    8.582     0.005   .   1   .   .   181    .   .   225   ALA   H      .   27048   1
      2620   .   1   1   225   225   ALA   HA     H   1    4.351     0.005   .   1   .   .   1312   .   .   225   ALA   HA     .   27048   1
      2621   .   1   1   225   225   ALA   HB1    H   1    1.401     0.005   .   1   .   .   1313   .   .   225   ALA   HB1    .   27048   1
      2622   .   1   1   225   225   ALA   HB2    H   1    1.401     0.005   .   1   .   .   1313   .   .   225   ALA   HB2    .   27048   1
      2623   .   1   1   225   225   ALA   HB3    H   1    1.401     0.005   .   1   .   .   1313   .   .   225   ALA   HB3    .   27048   1
      2624   .   1   1   225   225   ALA   C      C   13   177.586   0.005   .   1   .   .   1940   .   .   225   ALA   C      .   27048   1
      2625   .   1   1   225   225   ALA   CA     C   13   52.562    0.005   .   1   .   .   600    .   .   225   ALA   CA     .   27048   1
      2626   .   1   1   225   225   ALA   CB     C   13   19.213    0.005   .   1   .   .   601    .   .   225   ALA   CB     .   27048   1
      2627   .   1   1   225   225   ALA   N      N   15   122.204   0.02    .   1   .   .   182    .   .   225   ALA   N      .   27048   1
      2628   .   1   1   226   226   ASP   H      H   1    8.195     0.005   .   1   .   .   245    .   .   226   ASP   H      .   27048   1
      2629   .   1   1   226   226   ASP   HA     H   1    4.628     0.005   .   1   .   .   1309   .   .   226   ASP   HA     .   27048   1
      2630   .   1   1   226   226   ASP   HB2    H   1    2.739     0.005   .   2   .   .   1310   .   .   226   ASP   HB2    .   27048   1
      2631   .   1   1   226   226   ASP   HB3    H   1    2.558     0.005   .   2   .   .   1311   .   .   226   ASP   HB3    .   27048   1
      2632   .   1   1   226   226   ASP   C      C   13   176.627   0.005   .   1   .   .   1939   .   .   226   ASP   C      .   27048   1
      2633   .   1   1   226   226   ASP   CA     C   13   54.339    0.005   .   1   .   .   598    .   .   226   ASP   CA     .   27048   1
      2634   .   1   1   226   226   ASP   CB     C   13   41.216    0.005   .   1   .   .   599    .   .   226   ASP   CB     .   27048   1
      2635   .   1   1   226   226   ASP   N      N   15   114.102   0.02    .   1   .   .   246    .   .   226   ASP   N      .   27048   1
      2636   .   1   1   227   227   TRP   H      H   1    7.423     0.005   .   1   .   .   345    .   .   227   TRP   H      .   27048   1
      2637   .   1   1   227   227   TRP   HA     H   1    3.931     0.005   .   1   .   .   1306   .   .   227   TRP   HA     .   27048   1
      2638   .   1   1   227   227   TRP   HB2    H   1    3.009     0.005   .   2   .   .   1307   .   .   227   TRP   HB2    .   27048   1
      2639   .   1   1   227   227   TRP   HB3    H   1    3.145     0.005   .   2   .   .   1308   .   .   227   TRP   HB3    .   27048   1
      2640   .   1   1   227   227   TRP   HD1    H   1    6.784     0.005   .   1   .   .   2401   .   .   227   TRP   HD1    .   27048   1
      2641   .   1   1   227   227   TRP   HE1    H   1    9.731     0.005   .   1   .   .   6      .   .   227   TRP   HE1    .   27048   1
      2642   .   1   1   227   227   TRP   HE3    H   1    7.516     0.005   .   1   .   .   2449   .   .   227   TRP   HE3    .   27048   1
      2643   .   1   1   227   227   TRP   HZ2    H   1    7.820     0.005   .   1   .   .   2414   .   .   227   TRP   HZ2    .   27048   1
      2644   .   1   1   227   227   TRP   HZ3    H   1    7.303     0.005   .   1   .   .   2448   .   .   227   TRP   HZ3    .   27048   1
      2645   .   1   1   227   227   TRP   HH2    H   1    7.230     0.005   .   1   .   .   2404   .   .   227   TRP   HH2    .   27048   1
      2646   .   1   1   227   227   TRP   C      C   13   177.004   0.005   .   1   .   .   1938   .   .   227   TRP   C      .   27048   1
      2647   .   1   1   227   227   TRP   CA     C   13   61.590    0.005   .   1   .   .   596    .   .   227   TRP   CA     .   27048   1
      2648   .   1   1   227   227   TRP   CB     C   13   29.655    0.005   .   1   .   .   597    .   .   227   TRP   CB     .   27048   1
      2649   .   1   1   227   227   TRP   CD1    C   13   125.585   0.005   .   1   .   .   2402   .   .   227   TRP   CD1    .   27048   1
      2650   .   1   1   227   227   TRP   CE3    C   13   119.030   0.005   .   1   .   .   2450   .   .   227   TRP   CE3    .   27048   1
      2651   .   1   1   227   227   TRP   CZ2    C   13   114.666   0.005   .   1   .   .   2413   .   .   227   TRP   CZ2    .   27048   1
      2652   .   1   1   227   227   TRP   CZ3    C   13   121.310   0.005   .   1   .   .   2447   .   .   227   TRP   CZ3    .   27048   1
      2653   .   1   1   227   227   TRP   CH2    C   13   124.391   0.005   .   1   .   .   2403   .   .   227   TRP   CH2    .   27048   1
      2654   .   1   1   227   227   TRP   N      N   15   122.023   0.02    .   1   .   .   346    .   .   227   TRP   N      .   27048   1
      2655   .   1   1   227   227   TRP   NE1    N   15   130.752   0.02    .   1   .   .   5      .   .   227   TRP   NE1    .   27048   1
      2656   .   1   1   228   228   ALA   H      H   1    8.236     0.005   .   1   .   .   309    .   .   228   ALA   H      .   27048   1
      2657   .   1   1   228   228   ALA   HA     H   1    3.691     0.005   .   1   .   .   1304   .   .   228   ALA   HA     .   27048   1
      2658   .   1   1   228   228   ALA   HB1    H   1    1.113     0.005   .   1   .   .   1305   .   .   228   ALA   HB1    .   27048   1
      2659   .   1   1   228   228   ALA   HB2    H   1    1.113     0.005   .   1   .   .   1305   .   .   228   ALA   HB2    .   27048   1
      2660   .   1   1   228   228   ALA   HB3    H   1    1.113     0.005   .   1   .   .   1305   .   .   228   ALA   HB3    .   27048   1
      2661   .   1   1   228   228   ALA   C      C   13   174.998   0.005   .   1   .   .   1937   .   .   228   ALA   C      .   27048   1
      2662   .   1   1   228   228   ALA   CA     C   13   53.380    0.005   .   1   .   .   594    .   .   228   ALA   CA     .   27048   1
      2663   .   1   1   228   228   ALA   CB     C   13   16.134    0.005   .   1   .   .   595    .   .   228   ALA   CB     .   27048   1
      2664   .   1   1   228   228   ALA   N      N   15   117.799   0.02    .   1   .   .   310    .   .   228   ALA   N      .   27048   1
      2665   .   1   1   229   229   ASP   H      H   1    7.872     0.005   .   1   .   .   192    .   .   229   ASP   H      .   27048   1
      2666   .   1   1   229   229   ASP   HA     H   1    4.620     0.005   .   1   .   .   1303   .   .   229   ASP   HA     .   27048   1
      2667   .   1   1   229   229   ASP   HB2    H   1    2.765     0.005   .   2   .   .   1301   .   .   229   ASP   HB2    .   27048   1
      2668   .   1   1   229   229   ASP   HB3    H   1    3.152     0.005   .   2   .   .   1302   .   .   229   ASP   HB3    .   27048   1
      2669   .   1   1   229   229   ASP   C      C   13   176.510   0.005   .   1   .   .   1936   .   .   229   ASP   C      .   27048   1
      2670   .   1   1   229   229   ASP   CA     C   13   52.063    0.005   .   1   .   .   593    .   .   229   ASP   CA     .   27048   1
      2671   .   1   1   229   229   ASP   CB     C   13   41.369    0.005   .   1   .   .   592    .   .   229   ASP   CB     .   27048   1
      2672   .   1   1   229   229   ASP   N      N   15   124.115   0.02    .   1   .   .   191    .   .   229   ASP   N      .   27048   1
      2673   .   1   1   230   230   ALA   H      H   1    8.597     0.005   .   1   .   .   419    .   .   230   ALA   H      .   27048   1
      2674   .   1   1   230   230   ALA   HA     H   1    4.472     0.005   .   1   .   .   1299   .   .   230   ALA   HA     .   27048   1
      2675   .   1   1   230   230   ALA   HB1    H   1    1.482     0.005   .   1   .   .   1300   .   .   230   ALA   HB1    .   27048   1
      2676   .   1   1   230   230   ALA   HB2    H   1    1.482     0.005   .   1   .   .   1300   .   .   230   ALA   HB2    .   27048   1
      2677   .   1   1   230   230   ALA   HB3    H   1    1.482     0.005   .   1   .   .   1300   .   .   230   ALA   HB3    .   27048   1
      2678   .   1   1   230   230   ALA   C      C   13   178.503   0.005   .   1   .   .   1935   .   .   230   ALA   C      .   27048   1
      2679   .   1   1   230   230   ALA   CA     C   13   55.152    0.005   .   1   .   .   590    .   .   230   ALA   CA     .   27048   1
      2680   .   1   1   230   230   ALA   CB     C   13   17.550    0.005   .   1   .   .   591    .   .   230   ALA   CB     .   27048   1
      2681   .   1   1   230   230   ALA   N      N   15   118.822   0.02    .   1   .   .   420    .   .   230   ALA   N      .   27048   1
      2682   .   1   1   231   231   ARG   H      H   1    7.452     0.005   .   1   .   .   269    .   .   231   ARG   H      .   27048   1
      2683   .   1   1   231   231   ARG   HA     H   1    4.420     0.005   .   1   .   .   1296   .   .   231   ARG   HA     .   27048   1
      2684   .   1   1   231   231   ARG   HB2    H   1    1.720     0.005   .   2   .   .   2383   .   .   231   ARG   HB2    .   27048   1
      2685   .   1   1   231   231   ARG   HB3    H   1    1.775     0.005   .   2   .   .   2384   .   .   231   ARG   HB3    .   27048   1
      2686   .   1   1   231   231   ARG   HG2    H   1    1.592     0.005   .   1   .   .   2381   .   .   231   ARG   HG2    .   27048   1
      2687   .   1   1   231   231   ARG   HG3    H   1    1.592     0.005   .   1   .   .   2382   .   .   231   ARG   HG3    .   27048   1
      2688   .   1   1   231   231   ARG   HD2    H   1    3.111     0.005   .   1   .   .   1297   .   .   231   ARG   HD2    .   27048   1
      2689   .   1   1   231   231   ARG   HD3    H   1    3.111     0.005   .   1   .   .   1298   .   .   231   ARG   HD3    .   27048   1
      2690   .   1   1   231   231   ARG   C      C   13   173.151   0.005   .   1   .   .   1934   .   .   231   ARG   C      .   27048   1
      2691   .   1   1   231   231   ARG   CA     C   13   53.690    0.005   .   1   .   .   586    .   .   231   ARG   CA     .   27048   1
      2692   .   1   1   231   231   ARG   CB     C   13   28.480    0.005   .   1   .   .   589    .   .   231   ARG   CB     .   27048   1
      2693   .   1   1   231   231   ARG   CG     C   13   27.663    0.005   .   1   .   .   588    .   .   231   ARG   CG     .   27048   1
      2694   .   1   1   231   231   ARG   CD     C   13   42.028    0.005   .   1   .   .   587    .   .   231   ARG   CD     .   27048   1
      2695   .   1   1   231   231   ARG   N      N   15   115.332   0.02    .   1   .   .   270    .   .   231   ARG   N      .   27048   1
      2696   .   1   1   232   232   HIS   H      H   1    7.797     0.005   .   1   .   .   252    .   .   232   HIS   H      .   27048   1
      2697   .   1   1   232   232   HIS   HA     H   1    3.962     0.005   .   1   .   .   1293   .   .   232   HIS   HA     .   27048   1
      2698   .   1   1   232   232   HIS   HB2    H   1    1.766     0.005   .   2   .   .   1294   .   .   232   HIS   HB2    .   27048   1
      2699   .   1   1   232   232   HIS   HB3    H   1    1.834     0.005   .   2   .   .   1295   .   .   232   HIS   HB3    .   27048   1
      2700   .   1   1   232   232   HIS   HD2    H   1    6.982     0.005   .   1   .   .   2412   .   .   232   HIS   HD2    .   27048   1
      2701   .   1   1   232   232   HIS   HE1    H   1    8.556     0.005   .   1   .   .   2579   .   .   232   HIS   HE1    .   27048   1
      2702   .   1   1   232   232   HIS   C      C   13   171.377   0.005   .   1   .   .   1933   .   .   232   HIS   C      .   27048   1
      2703   .   1   1   232   232   HIS   CA     C   13   56.421    0.005   .   1   .   .   584    .   .   232   HIS   CA     .   27048   1
      2704   .   1   1   232   232   HIS   CB     C   13   28.600    0.005   .   1   .   .   585    .   .   232   HIS   CB     .   27048   1
      2705   .   1   1   232   232   HIS   CD2    C   13   118.742   0.005   .   1   .   .   2411   .   .   232   HIS   CD2    .   27048   1
      2706   .   1   1   232   232   HIS   CE1    C   13   134.797   0.005   .   1   .   .   2578   .   .   232   HIS   CE1    .   27048   1
      2707   .   1   1   232   232   HIS   N      N   15   114.245   0.02    .   1   .   .   251    .   .   232   HIS   N      .   27048   1
      2708   .   1   1   233   233   TYR   H      H   1    8.706     0.005   .   1   .   .   164    .   .   233   TYR   H      .   27048   1
      2709   .   1   1   233   233   TYR   HA     H   1    5.534     0.005   .   1   .   .   1292   .   .   233   TYR   HA     .   27048   1
      2710   .   1   1   233   233   TYR   HB2    H   1    2.961     0.005   .   2   .   .   2380   .   .   233   TYR   HB2    .   27048   1
      2711   .   1   1   233   233   TYR   HB3    H   1    2.258     0.005   .   2   .   .   2582   .   .   233   TYR   HB3    .   27048   1
      2712   .   1   1   233   233   TYR   HD1    H   1    6.895     0.005   .   1   .   .   2427   .   .   233   TYR   HD1    .   27048   1
      2713   .   1   1   233   233   TYR   HD2    H   1    6.895     0.005   .   1   .   .   2427   .   .   233   TYR   HD2    .   27048   1
      2714   .   1   1   233   233   TYR   HE1    H   1    6.094     0.005   .   1   .   .   2429   .   .   233   TYR   HE1    .   27048   1
      2715   .   1   1   233   233   TYR   HE2    H   1    6.094     0.005   .   1   .   .   2429   .   .   233   TYR   HE2    .   27048   1
      2716   .   1   1   233   233   TYR   C      C   13   173.948   0.005   .   1   .   .   1932   .   .   233   TYR   C      .   27048   1
      2717   .   1   1   233   233   TYR   CA     C   13   57.227    0.005   .   1   .   .   583    .   .   233   TYR   CA     .   27048   1
      2718   .   1   1   233   233   TYR   CB     C   13   44.865    0.005   .   1   .   .   582    .   .   233   TYR   CB     .   27048   1
      2719   .   1   1   233   233   TYR   CD1    C   13   132.709   0.005   .   1   .   .   2428   .   .   233   TYR   CD1    .   27048   1
      2720   .   1   1   233   233   TYR   CD2    C   13   132.709   0.005   .   1   .   .   2428   .   .   233   TYR   CD2    .   27048   1
      2721   .   1   1   233   233   TYR   CE1    C   13   117.929   0.005   .   1   .   .   2430   .   .   233   TYR   CE1    .   27048   1
      2722   .   1   1   233   233   TYR   CE2    C   13   117.929   0.005   .   1   .   .   2430   .   .   233   TYR   CE2    .   27048   1
      2723   .   1   1   233   233   TYR   N      N   15   126.532   0.02    .   1   .   .   163    .   .   233   TYR   N      .   27048   1
      2724   .   1   1   234   234   ARG   H      H   1    7.328     0.005   .   1   .   .   359    .   .   234   ARG   H      .   27048   1
      2725   .   1   1   234   234   ARG   HA     H   1    5.739     0.005   .   1   .   .   1291   .   .   234   ARG   HA     .   27048   1
      2726   .   1   1   234   234   ARG   C      C   13   175.423   0.005   .   1   .   .   1931   .   .   234   ARG   C      .   27048   1
      2727   .   1   1   234   234   ARG   CA     C   13   52.049    0.005   .   1   .   .   581    .   .   234   ARG   CA     .   27048   1
      2728   .   1   1   234   234   ARG   CB     C   13   35.737    0.005   .   1   .   .   .      .   .   234   ARG   CB     .   27048   1
      2729   .   1   1   234   234   ARG   N      N   15   119.953   0.02    .   1   .   .   360    .   .   234   ARG   N      .   27048   1
      2730   .   1   1   235   235   PHE   H      H   1    7.840     0.005   .   1   .   .   449    .   .   235   PHE   H      .   27048   1
      2731   .   1   1   235   235   PHE   HA     H   1    4.798     0.005   .   1   .   .   1288   .   .   235   PHE   HA     .   27048   1
      2732   .   1   1   235   235   PHE   HB2    H   1    2.614     0.005   .   1   .   .   1289   .   .   235   PHE   HB2    .   27048   1
      2733   .   1   1   235   235   PHE   HB3    H   1    2.614     0.005   .   1   .   .   1290   .   .   235   PHE   HB3    .   27048   1
      2734   .   1   1   235   235   PHE   HD1    H   1    7.155     0.005   .   1   .   .   2435   .   .   235   PHE   HD1    .   27048   1
      2735   .   1   1   235   235   PHE   HD2    H   1    7.155     0.005   .   1   .   .   2435   .   .   235   PHE   HD2    .   27048   1
      2736   .   1   1   235   235   PHE   C      C   13   176.964   0.005   .   1   .   .   1930   .   .   235   PHE   C      .   27048   1
      2737   .   1   1   235   235   PHE   CA     C   13   57.567    0.005   .   1   .   .   580    .   .   235   PHE   CA     .   27048   1
      2738   .   1   1   235   235   PHE   CB     C   13   43.211    0.005   .   1   .   .   579    .   .   235   PHE   CB     .   27048   1
      2739   .   1   1   235   235   PHE   CD1    C   13   131.793   0.005   .   1   .   .   2436   .   .   235   PHE   CD1    .   27048   1
      2740   .   1   1   235   235   PHE   CD2    C   13   131.793   0.005   .   1   .   .   2436   .   .   235   PHE   CD2    .   27048   1
      2741   .   1   1   235   235   PHE   N      N   15   112.566   0.02    .   1   .   .   450    .   .   235   PHE   N      .   27048   1
      2742   .   1   1   236   236   GLY   H      H   1    9.220     0.005   .   1   .   .   82     .   .   236   GLY   H      .   27048   1
      2743   .   1   1   236   236   GLY   HA2    H   1    3.351     0.005   .   2   .   .   1286   .   .   236   GLY   HA2    .   27048   1
      2744   .   1   1   236   236   GLY   HA3    H   1    4.596     0.005   .   2   .   .   1287   .   .   236   GLY   HA3    .   27048   1
      2745   .   1   1   236   236   GLY   C      C   13   172.028   0.005   .   1   .   .   1929   .   .   236   GLY   C      .   27048   1
      2746   .   1   1   236   236   GLY   CA     C   13   47.661    0.005   .   1   .   .   578    .   .   236   GLY   CA     .   27048   1
      2747   .   1   1   236   236   GLY   N      N   15   111.830   0.02    .   1   .   .   81     .   .   236   GLY   N      .   27048   1
      2748   .   1   1   237   237   ALA   H      H   1    7.700     0.005   .   1   .   .   32     .   .   237   ALA   H      .   27048   1
      2749   .   1   1   237   237   ALA   HA     H   1    4.727     0.005   .   1   .   .   2104   .   .   237   ALA   HA     .   27048   1
      2750   .   1   1   237   237   ALA   HB1    H   1    1.479     0.005   .   1   .   .   1285   .   .   237   ALA   HB1    .   27048   1
      2751   .   1   1   237   237   ALA   HB2    H   1    1.479     0.005   .   1   .   .   1285   .   .   237   ALA   HB2    .   27048   1
      2752   .   1   1   237   237   ALA   HB3    H   1    1.479     0.005   .   1   .   .   1285   .   .   237   ALA   HB3    .   27048   1
      2753   .   1   1   237   237   ALA   CA     C   13   51.804    0.005   .   1   .   .   577    .   .   237   ALA   CA     .   27048   1
      2754   .   1   1   237   237   ALA   CB     C   13   24.714    0.005   .   1   .   .   576    .   .   237   ALA   CB     .   27048   1
      2755   .   1   1   237   237   ALA   N      N   15   127.901   0.02    .   1   .   .   31     .   .   237   ALA   N      .   27048   1
      2756   .   1   1   240   240   LEU   HA     H   1    4.196     0.005   .   1   .   .   1279   .   .   240   LEU   HA     .   27048   1
      2757   .   1   1   240   240   LEU   HB2    H   1    1.820     0.005   .   1   .   .   1283   .   .   240   LEU   HB2    .   27048   1
      2758   .   1   1   240   240   LEU   HB3    H   1    1.820     0.005   .   1   .   .   1284   .   .   240   LEU   HB3    .   27048   1
      2759   .   1   1   240   240   LEU   HG     H   1    1.247     0.005   .   1   .   .   1280   .   .   240   LEU   HG     .   27048   1
      2760   .   1   1   240   240   LEU   HD11   H   1    0.439     0.005   .   2   .   .   1281   .   .   240   LEU   HD11   .   27048   1
      2761   .   1   1   240   240   LEU   HD12   H   1    0.439     0.005   .   2   .   .   1281   .   .   240   LEU   HD12   .   27048   1
      2762   .   1   1   240   240   LEU   HD13   H   1    0.439     0.005   .   2   .   .   1281   .   .   240   LEU   HD13   .   27048   1
      2763   .   1   1   240   240   LEU   HD21   H   1    0.237     0.005   .   2   .   .   1282   .   .   240   LEU   HD21   .   27048   1
      2764   .   1   1   240   240   LEU   HD22   H   1    0.237     0.005   .   2   .   .   1282   .   .   240   LEU   HD22   .   27048   1
      2765   .   1   1   240   240   LEU   HD23   H   1    0.237     0.005   .   2   .   .   1282   .   .   240   LEU   HD23   .   27048   1
      2766   .   1   1   240   240   LEU   C      C   13   177.530   0.005   .   1   .   .   1928   .   .   240   LEU   C      .   27048   1
      2767   .   1   1   240   240   LEU   CA     C   13   56.491    0.005   .   1   .   .   573    .   .   240   LEU   CA     .   27048   1
      2768   .   1   1   240   240   LEU   CB     C   13   43.531    0.005   .   1   .   .   574    .   .   240   LEU   CB     .   27048   1
      2769   .   1   1   240   240   LEU   CG     C   13   26.605    0.005   .   1   .   .   2103   .   .   240   LEU   CG     .   27048   1
      2770   .   1   1   240   240   LEU   CD1    C   13   23.441    0.005   .   2   .   .   575    .   .   240   LEU   CD1    .   27048   1
      2771   .   1   1   240   240   LEU   CD2    C   13   24.540    0.005   .   2   .   .   2102   .   .   240   LEU   CD2    .   27048   1
      2772   .   1   1   241   241   LEU   H      H   1    7.705     0.005   .   1   .   .   277    .   .   241   LEU   H      .   27048   1
      2773   .   1   1   241   241   LEU   HA     H   1    3.816     0.005   .   1   .   .   1275   .   .   241   LEU   HA     .   27048   1
      2774   .   1   1   241   241   LEU   HB2    H   1    1.988     0.005   .   2   .   .   1276   .   .   241   LEU   HB2    .   27048   1
      2775   .   1   1   241   241   LEU   HB3    H   1    1.409     0.005   .   2   .   .   2099   .   .   241   LEU   HB3    .   27048   1
      2776   .   1   1   241   241   LEU   HG     H   1    1.656     0.005   .   1   .   .   2101   .   .   241   LEU   HG     .   27048   1
      2777   .   1   1   241   241   LEU   HD11   H   1    0.993     0.005   .   1   .   .   1277   .   .   241   LEU   HD11   .   27048   1
      2778   .   1   1   241   241   LEU   HD12   H   1    0.993     0.005   .   1   .   .   1277   .   .   241   LEU   HD12   .   27048   1
      2779   .   1   1   241   241   LEU   HD13   H   1    0.993     0.005   .   1   .   .   1277   .   .   241   LEU   HD13   .   27048   1
      2780   .   1   1   241   241   LEU   HD21   H   1    0.993     0.005   .   1   .   .   1278   .   .   241   LEU   HD21   .   27048   1
      2781   .   1   1   241   241   LEU   HD22   H   1    0.993     0.005   .   1   .   .   1278   .   .   241   LEU   HD22   .   27048   1
      2782   .   1   1   241   241   LEU   HD23   H   1    0.993     0.005   .   1   .   .   1278   .   .   241   LEU   HD23   .   27048   1
      2783   .   1   1   241   241   LEU   C      C   13   177.515   0.005   .   1   .   .   1927   .   .   241   LEU   C      .   27048   1
      2784   .   1   1   241   241   LEU   CA     C   13   59.013    0.005   .   1   .   .   569    .   .   241   LEU   CA     .   27048   1
      2785   .   1   1   241   241   LEU   CB     C   13   41.578    0.005   .   1   .   .   570    .   .   241   LEU   CB     .   27048   1
      2786   .   1   1   241   241   LEU   CG     C   13   27.014    0.005   .   1   .   .   2100   .   .   241   LEU   CG     .   27048   1
      2787   .   1   1   241   241   LEU   CD1    C   13   23.970    0.005   .   1   .   .   571    .   .   241   LEU   CD1    .   27048   1
      2788   .   1   1   241   241   LEU   CD2    C   13   23.970    0.005   .   1   .   .   572    .   .   241   LEU   CD2    .   27048   1
      2789   .   1   1   241   241   LEU   N      N   15   117.417   0.02    .   1   .   .   278    .   .   241   LEU   N      .   27048   1
      2790   .   1   1   242   242   ALA   H      H   1    7.699     0.005   .   1   .   .   288    .   .   242   ALA   H      .   27048   1
      2791   .   1   1   242   242   ALA   HA     H   1    4.135     0.005   .   1   .   .   1272   .   .   242   ALA   HA     .   27048   1
      2792   .   1   1   242   242   ALA   HB1    H   1    1.444     0.005   .   1   .   .   1273   .   .   242   ALA   HB1    .   27048   1
      2793   .   1   1   242   242   ALA   HB2    H   1    1.444     0.005   .   1   .   .   1273   .   .   242   ALA   HB2    .   27048   1
      2794   .   1   1   242   242   ALA   HB3    H   1    1.444     0.005   .   1   .   .   1273   .   .   242   ALA   HB3    .   27048   1
      2795   .   1   1   242   242   ALA   C      C   13   181.055   0.005   .   1   .   .   1926   .   .   242   ALA   C      .   27048   1
      2796   .   1   1   242   242   ALA   CA     C   13   55.314    0.005   .   1   .   .   567    .   .   242   ALA   CA     .   27048   1
      2797   .   1   1   242   242   ALA   CB     C   13   18.250    0.005   .   1   .   .   568    .   .   242   ALA   CB     .   27048   1
      2798   .   1   1   242   242   ALA   N      N   15   118.729   0.02    .   1   .   .   287    .   .   242   ALA   N      .   27048   1
      2799   .   1   1   243   243   SER   H      H   1    7.256     0.005   .   1   .   .   494    .   .   243   SER   H      .   27048   1
      2800   .   1   1   243   243   SER   HA     H   1    4.312     0.005   .   1   .   .   1274   .   .   243   SER   HA     .   27048   1
      2801   .   1   1   243   243   SER   HB2    H   1    4.067     0.005   .   1   .   .   2580   .   .   243   SER   HB2    .   27048   1
      2802   .   1   1   243   243   SER   HB3    H   1    4.067     0.005   .   1   .   .   2581   .   .   243   SER   HB3    .   27048   1
      2803   .   1   1   243   243   SER   C      C   13   178.153   0.005   .   1   .   .   1925   .   .   243   SER   C      .   27048   1
      2804   .   1   1   243   243   SER   CA     C   13   61.374    0.005   .   1   .   .   565    .   .   243   SER   CA     .   27048   1
      2805   .   1   1   243   243   SER   CB     C   13   63.383    0.005   .   1   .   .   566    .   .   243   SER   CB     .   27048   1
      2806   .   1   1   243   243   SER   N      N   15   113.723   0.02    .   1   .   .   493    .   .   243   SER   N      .   27048   1
      2807   .   1   1   244   244   LEU   H      H   1    8.546     0.005   .   1   .   .   134    .   .   244   LEU   H      .   27048   1
      2808   .   1   1   244   244   LEU   HA     H   1    4.041     0.005   .   1   .   .   1269   .   .   244   LEU   HA     .   27048   1
      2809   .   1   1   244   244   LEU   HB2    H   1    2.053     0.005   .   1   .   .   2374   .   .   244   LEU   HB2    .   27048   1
      2810   .   1   1   244   244   LEU   HB3    H   1    2.053     0.005   .   1   .   .   2375   .   .   244   LEU   HB3    .   27048   1
      2811   .   1   1   244   244   LEU   HD11   H   1    0.660     0.005   .   2   .   .   1270   .   .   244   LEU   HD11   .   27048   1
      2812   .   1   1   244   244   LEU   HD12   H   1    0.660     0.005   .   2   .   .   1270   .   .   244   LEU   HD12   .   27048   1
      2813   .   1   1   244   244   LEU   HD13   H   1    0.660     0.005   .   2   .   .   1270   .   .   244   LEU   HD13   .   27048   1
      2814   .   1   1   244   244   LEU   HD21   H   1    0.737     0.005   .   2   .   .   1271   .   .   244   LEU   HD21   .   27048   1
      2815   .   1   1   244   244   LEU   HD22   H   1    0.737     0.005   .   2   .   .   1271   .   .   244   LEU   HD22   .   27048   1
      2816   .   1   1   244   244   LEU   HD23   H   1    0.737     0.005   .   2   .   .   1271   .   .   244   LEU   HD23   .   27048   1
      2817   .   1   1   244   244   LEU   C      C   13   178.655   0.005   .   1   .   .   1924   .   .   244   LEU   C      .   27048   1
      2818   .   1   1   244   244   LEU   CA     C   13   57.930    0.005   .   1   .   .   563    .   .   244   LEU   CA     .   27048   1
      2819   .   1   1   244   244   LEU   CB     C   13   40.816    0.005   .   1   .   .   564    .   .   244   LEU   CB     .   27048   1
      2820   .   1   1   244   244   LEU   CD1    C   13   21.828    0.005   .   2   .   .   2377   .   .   244   LEU   CD1    .   27048   1
      2821   .   1   1   244   244   LEU   CD2    C   13   26.078    0.005   .   2   .   .   2376   .   .   244   LEU   CD2    .   27048   1
      2822   .   1   1   244   244   LEU   N      N   15   120.955   0.02    .   1   .   .   133    .   .   244   LEU   N      .   27048   1
      2823   .   1   1   245   245   LEU   H      H   1    8.472     0.005   .   1   .   .   325    .   .   245   LEU   H      .   27048   1
      2824   .   1   1   245   245   LEU   HA     H   1    3.980     0.005   .   1   .   .   1268   .   .   245   LEU   HA     .   27048   1
      2825   .   1   1   245   245   LEU   HB2    H   1    1.887     0.005   .   2   .   .   2095   .   .   245   LEU   HB2    .   27048   1
      2826   .   1   1   245   245   LEU   HB3    H   1    1.506     0.005   .   2   .   .   2096   .   .   245   LEU   HB3    .   27048   1
      2827   .   1   1   245   245   LEU   HG     H   1    1.759     0.005   .   1   .   .   2094   .   .   245   LEU   HG     .   27048   1
      2828   .   1   1   245   245   LEU   HD11   H   1    0.757     0.005   .   2   .   .   1266   .   .   245   LEU   HD11   .   27048   1
      2829   .   1   1   245   245   LEU   HD12   H   1    0.757     0.005   .   2   .   .   1266   .   .   245   LEU   HD12   .   27048   1
      2830   .   1   1   245   245   LEU   HD13   H   1    0.757     0.005   .   2   .   .   1266   .   .   245   LEU   HD13   .   27048   1
      2831   .   1   1   245   245   LEU   HD21   H   1    0.944     0.005   .   2   .   .   1267   .   .   245   LEU   HD21   .   27048   1
      2832   .   1   1   245   245   LEU   HD22   H   1    0.944     0.005   .   2   .   .   1267   .   .   245   LEU   HD22   .   27048   1
      2833   .   1   1   245   245   LEU   HD23   H   1    0.944     0.005   .   2   .   .   1267   .   .   245   LEU   HD23   .   27048   1
      2834   .   1   1   245   245   LEU   C      C   13   179.750   0.005   .   1   .   .   1923   .   .   245   LEU   C      .   27048   1
      2835   .   1   1   245   245   LEU   CA     C   13   58.358    0.005   .   1   .   .   561    .   .   245   LEU   CA     .   27048   1
      2836   .   1   1   245   245   LEU   CB     C   13   40.708    0.005   .   1   .   .   562    .   .   245   LEU   CB     .   27048   1
      2837   .   1   1   245   245   LEU   CG     C   13   27.394    0.005   .   1   .   .   2093   .   .   245   LEU   CG     .   27048   1
      2838   .   1   1   245   245   LEU   CD1    C   13   22.926    0.005   .   2   .   .   2098   .   .   245   LEU   CD1    .   27048   1
      2839   .   1   1   245   245   LEU   CD2    C   13   25.878    0.005   .   2   .   .   2097   .   .   245   LEU   CD2    .   27048   1
      2840   .   1   1   245   245   LEU   N      N   15   116.476   0.02    .   1   .   .   326    .   .   245   LEU   N      .   27048   1
      2841   .   1   1   246   246   LYS   H      H   1    7.917     0.005   .   1   .   .   401    .   .   246   LYS   H      .   27048   1
      2842   .   1   1   246   246   LYS   HA     H   1    4.070     0.005   .   1   .   .   1262   .   .   246   LYS   HA     .   27048   1
      2843   .   1   1   246   246   LYS   HB2    H   1    2.051     0.005   .   2   .   .   1265   .   .   246   LYS   HB2    .   27048   1
      2844   .   1   1   246   246   LYS   HB3    H   1    1.851     0.005   .   2   .   .   2586   .   .   246   LYS   HB3    .   27048   1
      2845   .   1   1   246   246   LYS   HG2    H   1    1.654     0.005   .   1   .   .   2089   .   .   246   LYS   HG2    .   27048   1
      2846   .   1   1   246   246   LYS   HG3    H   1    1.654     0.005   .   1   .   .   2090   .   .   246   LYS   HG3    .   27048   1
      2847   .   1   1   246   246   LYS   HD2    H   1    1.459     0.005   .   1   .   .   2091   .   .   246   LYS   HD2    .   27048   1
      2848   .   1   1   246   246   LYS   HD3    H   1    1.459     0.005   .   1   .   .   2092   .   .   246   LYS   HD3    .   27048   1
      2849   .   1   1   246   246   LYS   HE2    H   1    3.001     0.005   .   1   .   .   1263   .   .   246   LYS   HE2    .   27048   1
      2850   .   1   1   246   246   LYS   HE3    H   1    3.001     0.005   .   1   .   .   1264   .   .   246   LYS   HE3    .   27048   1
      2851   .   1   1   246   246   LYS   C      C   13   180.569   0.005   .   1   .   .   1922   .   .   246   LYS   C      .   27048   1
      2852   .   1   1   246   246   LYS   CA     C   13   59.612    0.005   .   1   .   .   556    .   .   246   LYS   CA     .   27048   1
      2853   .   1   1   246   246   LYS   CB     C   13   32.227    0.005   .   1   .   .   558    .   .   246   LYS   CB     .   27048   1
      2854   .   1   1   246   246   LYS   CG     C   13   24.928    0.005   .   1   .   .   559    .   .   246   LYS   CG     .   27048   1
      2855   .   1   1   246   246   LYS   CD     C   13   29.230    0.005   .   1   .   .   560    .   .   246   LYS   CD     .   27048   1
      2856   .   1   1   246   246   LYS   CE     C   13   42.392    0.005   .   1   .   .   557    .   .   246   LYS   CE     .   27048   1
      2857   .   1   1   246   246   LYS   N      N   15   120.746   0.02    .   1   .   .   402    .   .   246   LYS   N      .   27048   1
      2858   .   1   1   247   247   ALA   H      H   1    7.801     0.005   .   1   .   .   194    .   .   247   ALA   H      .   27048   1
      2859   .   1   1   247   247   ALA   HA     H   1    4.122     0.005   .   1   .   .   1260   .   .   247   ALA   HA     .   27048   1
      2860   .   1   1   247   247   ALA   HB1    H   1    1.459     0.005   .   1   .   .   1261   .   .   247   ALA   HB1    .   27048   1
      2861   .   1   1   247   247   ALA   HB2    H   1    1.459     0.005   .   1   .   .   1261   .   .   247   ALA   HB2    .   27048   1
      2862   .   1   1   247   247   ALA   HB3    H   1    1.459     0.005   .   1   .   .   1261   .   .   247   ALA   HB3    .   27048   1
      2863   .   1   1   247   247   ALA   C      C   13   178.909   0.005   .   1   .   .   1921   .   .   247   ALA   C      .   27048   1
      2864   .   1   1   247   247   ALA   CA     C   13   54.913    0.005   .   1   .   .   554    .   .   247   ALA   CA     .   27048   1
      2865   .   1   1   247   247   ALA   CB     C   13   17.536    0.005   .   1   .   .   555    .   .   247   ALA   CB     .   27048   1
      2866   .   1   1   247   247   ALA   N      N   15   123.671   0.02    .   1   .   .   193    .   .   247   ALA   N      .   27048   1
      2867   .   1   1   248   248   LEU   H      H   1    7.502     0.005   .   1   .   .   267    .   .   248   LEU   H      .   27048   1
      2868   .   1   1   248   248   LEU   HA     H   1    4.320     0.005   .   1   .   .   1259   .   .   248   LEU   HA     .   27048   1
      2869   .   1   1   248   248   LEU   HB2    H   1    1.984     0.005   .   2   .   .   2085   .   .   248   LEU   HB2    .   27048   1
      2870   .   1   1   248   248   LEU   HB3    H   1    1.854     0.005   .   2   .   .   2086   .   .   248   LEU   HB3    .   27048   1
      2871   .   1   1   248   248   LEU   HD11   H   1    0.735     0.005   .   1   .   .   2087   .   .   248   LEU   HD11   .   27048   1
      2872   .   1   1   248   248   LEU   HD12   H   1    0.735     0.005   .   1   .   .   2087   .   .   248   LEU   HD12   .   27048   1
      2873   .   1   1   248   248   LEU   HD13   H   1    0.735     0.005   .   1   .   .   2087   .   .   248   LEU   HD13   .   27048   1
      2874   .   1   1   248   248   LEU   HD21   H   1    0.735     0.005   .   1   .   .   2088   .   .   248   LEU   HD21   .   27048   1
      2875   .   1   1   248   248   LEU   HD22   H   1    0.735     0.005   .   1   .   .   2088   .   .   248   LEU   HD22   .   27048   1
      2876   .   1   1   248   248   LEU   HD23   H   1    0.735     0.005   .   1   .   .   2088   .   .   248   LEU   HD23   .   27048   1
      2877   .   1   1   248   248   LEU   C      C   13   176.612   0.005   .   1   .   .   1920   .   .   248   LEU   C      .   27048   1
      2878   .   1   1   248   248   LEU   CA     C   13   54.793    0.005   .   1   .   .   550    .   .   248   LEU   CA     .   27048   1
      2879   .   1   1   248   248   LEU   CB     C   13   42.955    0.005   .   1   .   .   551    .   .   248   LEU   CB     .   27048   1
      2880   .   1   1   248   248   LEU   CG     C   13   26.052    0.005   .   1   .   .   .      .   .   248   LEU   CG     .   27048   1
      2881   .   1   1   248   248   LEU   CD1    C   13   23.786    0.005   .   1   .   .   552    .   .   248   LEU   CD1    .   27048   1
      2882   .   1   1   248   248   LEU   CD2    C   13   23.786    0.005   .   1   .   .   553    .   .   248   LEU   CD2    .   27048   1
      2883   .   1   1   248   248   LEU   N      N   15   115.523   0.02    .   1   .   .   268    .   .   248   LEU   N      .   27048   1
      2884   .   1   1   249   249   GLY   H      H   1    7.859     0.005   .   1   .   .   489    .   .   249   GLY   H      .   27048   1
      2885   .   1   1   249   249   GLY   HA2    H   1    4.100     0.005   .   2   .   .   1258   .   .   249   GLY   HA2    .   27048   1
      2886   .   1   1   249   249   GLY   HA3    H   1    3.796     0.005   .   2   .   .   2084   .   .   249   GLY   HA3    .   27048   1
      2887   .   1   1   249   249   GLY   C      C   13   174.204   0.005   .   1   .   .   1919   .   .   249   GLY   C      .   27048   1
      2888   .   1   1   249   249   GLY   CA     C   13   45.650    0.005   .   1   .   .   545    .   .   249   GLY   CA     .   27048   1
      2889   .   1   1   249   249   GLY   N      N   15   107.636   0.02    .   1   .   .   490    .   .   249   GLY   N      .   27048   1
      2890   .   1   1   250   250   HIS   H      H   1    8.481     0.005   .   1   .   .   138    .   .   250   HIS   H      .   27048   1
      2891   .   1   1   250   250   HIS   HA     H   1    4.691     0.005   .   1   .   .   1255   .   .   250   HIS   HA     .   27048   1
      2892   .   1   1   250   250   HIS   HB2    H   1    3.159     0.005   .   2   .   .   1256   .   .   250   HIS   HB2    .   27048   1
      2893   .   1   1   250   250   HIS   HB3    H   1    2.650     0.005   .   2   .   .   1257   .   .   250   HIS   HB3    .   27048   1
      2894   .   1   1   250   250   HIS   HD2    H   1    6.621     0.005   .   1   .   .   2437   .   .   250   HIS   HD2    .   27048   1
      2895   .   1   1   250   250   HIS   HE1    H   1    7.757     0.005   .   1   .   .   2394   .   .   250   HIS   HE1    .   27048   1
      2896   .   1   1   250   250   HIS   C      C   13   175.089   0.005   .   1   .   .   1918   .   .   250   HIS   C      .   27048   1
      2897   .   1   1   250   250   HIS   CA     C   13   56.004    0.005   .   1   .   .   543    .   .   250   HIS   CA     .   27048   1
      2898   .   1   1   250   250   HIS   CB     C   13   32.650    0.005   .   1   .   .   544    .   .   250   HIS   CB     .   27048   1
      2899   .   1   1   250   250   HIS   CD2    C   13   119.280   0.005   .   1   .   .   2438   .   .   250   HIS   CD2    .   27048   1
      2900   .   1   1   250   250   HIS   CE1    C   13   138.770   0.005   .   1   .   .   2393   .   .   250   HIS   CE1    .   27048   1
      2901   .   1   1   250   250   HIS   N      N   15   120.797   0.02    .   1   .   .   137    .   .   250   HIS   N      .   27048   1
      2902   .   1   1   251   251   GLY   H      H   1    8.439     0.005   .   1   .   .   68     .   .   251   GLY   H      .   27048   1
      2903   .   1   1   251   251   GLY   HA2    H   1    4.000     0.005   .   1   .   .   1253   .   .   251   GLY   HA2    .   27048   1
      2904   .   1   1   251   251   GLY   HA3    H   1    4.000     0.005   .   1   .   .   1254   .   .   251   GLY   HA3    .   27048   1
      2905   .   1   1   251   251   GLY   C      C   13   173.341   0.005   .   1   .   .   1917   .   .   251   GLY   C      .   27048   1
      2906   .   1   1   251   251   GLY   CA     C   13   45.299    0.005   .   1   .   .   542    .   .   251   GLY   CA     .   27048   1
      2907   .   1   1   251   251   GLY   N      N   15   109.808   0.02    .   1   .   .   67     .   .   251   GLY   N      .   27048   1
      2908   .   1   1   252   252   ASP   H      H   1    8.195     0.005   .   1   .   .   307    .   .   252   ASP   H      .   27048   1
      2909   .   1   1   252   252   ASP   HA     H   1    4.652     0.005   .   1   .   .   1250   .   .   252   ASP   HA     .   27048   1
      2910   .   1   1   252   252   ASP   HB2    H   1    2.879     0.005   .   2   .   .   1251   .   .   252   ASP   HB2    .   27048   1
      2911   .   1   1   252   252   ASP   HB3    H   1    2.666     0.005   .   2   .   .   1252   .   .   252   ASP   HB3    .   27048   1
      2912   .   1   1   252   252   ASP   C      C   13   177.875   0.005   .   1   .   .   1916   .   .   252   ASP   C      .   27048   1
      2913   .   1   1   252   252   ASP   CA     C   13   53.652    0.005   .   1   .   .   540    .   .   252   ASP   CA     .   27048   1
      2914   .   1   1   252   252   ASP   CB     C   13   41.547    0.005   .   1   .   .   541    .   .   252   ASP   CB     .   27048   1
      2915   .   1   1   252   252   ASP   N      N   15   117.695   0.02    .   1   .   .   308    .   .   252   ASP   N      .   27048   1
      2916   .   1   1   253   253   GLY   H      H   1    8.789     0.005   .   1   .   .   80     .   .   253   GLY   H      .   27048   1
      2917   .   1   1   253   253   GLY   HA2    H   1    4.030     0.005   .   2   .   .   1248   .   .   253   GLY   HA2    .   27048   1
      2918   .   1   1   253   253   GLY   HA3    H   1    3.754     0.005   .   2   .   .   1249   .   .   253   GLY   HA3    .   27048   1
      2919   .   1   1   253   253   GLY   C      C   13   174.030   0.005   .   1   .   .   1915   .   .   253   GLY   C      .   27048   1
      2920   .   1   1   253   253   GLY   CA     C   13   45.669    0.005   .   1   .   .   539    .   .   253   GLY   CA     .   27048   1
      2921   .   1   1   253   253   GLY   N      N   15   109.247   0.02    .   1   .   .   79     .   .   253   GLY   N      .   27048   1
      2922   .   1   1   254   254   LYS   H      H   1    8.225     0.005   .   1   .   .   218    .   .   254   LYS   H      .   27048   1
      2923   .   1   1   254   254   LYS   HA     H   1    4.378     0.005   .   1   .   .   1239   .   .   254   LYS   HA     .   27048   1
      2924   .   1   1   254   254   LYS   HB2    H   1    1.804     0.005   .   1   .   .   1242   .   .   254   LYS   HB2    .   27048   1
      2925   .   1   1   254   254   LYS   HB3    H   1    1.804     0.005   .   1   .   .   1243   .   .   254   LYS   HB3    .   27048   1
      2926   .   1   1   254   254   LYS   HG2    H   1    1.329     0.005   .   2   .   .   1244   .   .   254   LYS   HG2    .   27048   1
      2927   .   1   1   254   254   LYS   HG3    H   1    1.364     0.005   .   2   .   .   1245   .   .   254   LYS   HG3    .   27048   1
      2928   .   1   1   254   254   LYS   HD2    H   1    1.653     0.005   .   1   .   .   1246   .   .   254   LYS   HD2    .   27048   1
      2929   .   1   1   254   254   LYS   HD3    H   1    1.653     0.005   .   1   .   .   1247   .   .   254   LYS   HD3    .   27048   1
      2930   .   1   1   254   254   LYS   HE2    H   1    2.968     0.005   .   1   .   .   1240   .   .   254   LYS   HE2    .   27048   1
      2931   .   1   1   254   254   LYS   HE3    H   1    2.968     0.005   .   1   .   .   1241   .   .   254   LYS   HE3    .   27048   1
      2932   .   1   1   254   254   LYS   C      C   13   176.509   0.005   .   1   .   .   1914   .   .   254   LYS   C      .   27048   1
      2933   .   1   1   254   254   LYS   CA     C   13   56.481    0.005   .   1   .   .   534    .   .   254   LYS   CA     .   27048   1
      2934   .   1   1   254   254   LYS   CB     C   13   33.128    0.005   .   1   .   .   535    .   .   254   LYS   CB     .   27048   1
      2935   .   1   1   254   254   LYS   CG     C   13   24.909    0.005   .   1   .   .   537    .   .   254   LYS   CG     .   27048   1
      2936   .   1   1   254   254   LYS   CD     C   13   28.995    0.005   .   1   .   .   538    .   .   254   LYS   CD     .   27048   1
      2937   .   1   1   254   254   LYS   CE     C   13   42.225    0.005   .   1   .   .   536    .   .   254   LYS   CE     .   27048   1
      2938   .   1   1   254   254   LYS   N      N   15   121.274   0.02    .   1   .   .   217    .   .   254   LYS   N      .   27048   1
      2939   .   1   1   255   255   SER   H      H   1    8.452     0.005   .   1   .   .   323    .   .   255   SER   H      .   27048   1
      2940   .   1   1   255   255   SER   HA     H   1    4.505     0.005   .   1   .   .   1236   .   .   255   SER   HA     .   27048   1
      2941   .   1   1   255   255   SER   HB2    H   1    3.802     0.005   .   2   .   .   1237   .   .   255   SER   HB2    .   27048   1
      2942   .   1   1   255   255   SER   HB3    H   1    3.926     0.005   .   2   .   .   1238   .   .   255   SER   HB3    .   27048   1
      2943   .   1   1   255   255   SER   C      C   13   174.300   0.005   .   1   .   .   1913   .   .   255   SER   C      .   27048   1
      2944   .   1   1   255   255   SER   CA     C   13   57.996    0.005   .   1   .   .   532    .   .   255   SER   CA     .   27048   1
      2945   .   1   1   255   255   SER   CB     C   13   64.329    0.005   .   1   .   .   533    .   .   255   SER   CB     .   27048   1
      2946   .   1   1   255   255   SER   N      N   15   116.768   0.02    .   1   .   .   324    .   .   255   SER   N      .   27048   1
      2947   .   1   1   256   256   ALA   H      H   1    8.552     0.005   .   1   .   .   162    .   .   256   ALA   H      .   27048   1
      2948   .   1   1   256   256   ALA   HA     H   1    4.415     0.005   .   1   .   .   1234   .   .   256   ALA   HA     .   27048   1
      2949   .   1   1   256   256   ALA   HB1    H   1    1.409     0.005   .   1   .   .   1235   .   .   256   ALA   HB1    .   27048   1
      2950   .   1   1   256   256   ALA   HB2    H   1    1.409     0.005   .   1   .   .   1235   .   .   256   ALA   HB2    .   27048   1
      2951   .   1   1   256   256   ALA   HB3    H   1    1.409     0.005   .   1   .   .   1235   .   .   256   ALA   HB3    .   27048   1
      2952   .   1   1   256   256   ALA   C      C   13   177.590   0.005   .   1   .   .   1912   .   .   256   ALA   C      .   27048   1
      2953   .   1   1   256   256   ALA   CA     C   13   52.550    0.005   .   1   .   .   530    .   .   256   ALA   CA     .   27048   1
      2954   .   1   1   256   256   ALA   CB     C   13   19.215    0.005   .   1   .   .   531    .   .   256   ALA   CB     .   27048   1
      2955   .   1   1   256   256   ALA   N      N   15   127.060   0.02    .   1   .   .   161    .   .   256   ALA   N      .   27048   1
      2956   .   1   1   257   257   SER   H      H   1    8.194     0.005   .   1   .   .   244    .   .   257   SER   H      .   27048   1
      2957   .   1   1   257   257   SER   HA     H   1    4.506     0.005   .   1   .   .   1231   .   .   257   SER   HA     .   27048   1
      2958   .   1   1   257   257   SER   HB2    H   1    3.855     0.005   .   1   .   .   1232   .   .   257   SER   HB2    .   27048   1
      2959   .   1   1   257   257   SER   HB3    H   1    3.855     0.005   .   1   .   .   1233   .   .   257   SER   HB3    .   27048   1
      2960   .   1   1   257   257   SER   C      C   13   174.590   0.005   .   1   .   .   1911   .   .   257   SER   C      .   27048   1
      2961   .   1   1   257   257   SER   CA     C   13   58.124    0.005   .   1   .   .   528    .   .   257   SER   CA     .   27048   1
      2962   .   1   1   257   257   SER   CB     C   13   63.997    0.005   .   1   .   .   529    .   .   257   SER   CB     .   27048   1
      2963   .   1   1   257   257   SER   N      N   15   114.232   0.02    .   1   .   .   243    .   .   257   SER   N      .   27048   1
      2964   .   1   1   258   258   SER   H      H   1    8.385     0.005   .   1   .   .   417    .   .   258   SER   H      .   27048   1
      2965   .   1   1   258   258   SER   HA     H   1    4.472     0.005   .   1   .   .   1226   .   .   258   SER   HA     .   27048   1
      2966   .   1   1   258   258   SER   HB2    H   1    3.890     0.005   .   1   .   .   1225   .   .   258   SER   HB2    .   27048   1
      2967   .   1   1   258   258   SER   HB3    H   1    3.890     0.005   .   1   .   .   1230   .   .   258   SER   HB3    .   27048   1
      2968   .   1   1   258   258   SER   C      C   13   173.171   0.005   .   1   .   .   1910   .   .   258   SER   C      .   27048   1
      2969   .   1   1   258   258   SER   CA     C   13   58.578    0.005   .   1   .   .   527    .   .   258   SER   CA     .   27048   1
      2970   .   1   1   258   258   SER   CB     C   13   63.965    0.005   .   1   .   .   526    .   .   258   SER   CB     .   27048   1
      2971   .   1   1   258   258   SER   N      N   15   118.770   0.02    .   1   .   .   418    .   .   258   SER   N      .   27048   1
      2972   .   1   1   259   259   TYR   H      H   1    7.792     0.005   .   1   .   .   33     .   .   259   TYR   H      .   27048   1
      2973   .   1   1   259   259   TYR   HA     H   1    4.413     0.005   .   1   .   .   1227   .   .   259   TYR   HA     .   27048   1
      2974   .   1   1   259   259   TYR   HB2    H   1    2.966     0.005   .   1   .   .   1228   .   .   259   TYR   HB2    .   27048   1
      2975   .   1   1   259   259   TYR   HB3    H   1    2.966     0.005   .   1   .   .   1229   .   .   259   TYR   HB3    .   27048   1
      2976   .   1   1   259   259   TYR   HD1    H   1    7.122     0.005   .   1   .   .   2392   .   .   259   TYR   HD1    .   27048   1
      2977   .   1   1   259   259   TYR   HD2    H   1    7.122     0.005   .   1   .   .   2392   .   .   259   TYR   HD2    .   27048   1
      2978   .   1   1   259   259   TYR   HE1    H   1    6.745     0.005   .   1   .   .   2421   .   .   259   TYR   HE1    .   27048   1
      2979   .   1   1   259   259   TYR   HE2    H   1    6.745     0.005   .   1   .   .   2421   .   .   259   TYR   HE2    .   27048   1
      2980   .   1   1   259   259   TYR   CA     C   13   59.569    0.005   .   1   .   .   524    .   .   259   TYR   CA     .   27048   1
      2981   .   1   1   259   259   TYR   CB     C   13   39.686    0.005   .   1   .   .   525    .   .   259   TYR   CB     .   27048   1
      2982   .   1   1   259   259   TYR   CD1    C   13   133.189   0.005   .   1   .   .   2391   .   .   259   TYR   CD1    .   27048   1
      2983   .   1   1   259   259   TYR   CD2    C   13   133.189   0.005   .   1   .   .   2391   .   .   259   TYR   CD2    .   27048   1
      2984   .   1   1   259   259   TYR   CE1    C   13   118.006   0.005   .   1   .   .   2422   .   .   259   TYR   CE1    .   27048   1
      2985   .   1   1   259   259   TYR   CE2    C   13   118.006   0.005   .   1   .   .   2422   .   .   259   TYR   CE2    .   27048   1
      2986   .   1   1   259   259   TYR   N      N   15   127.355   0.02    .   1   .   .   34     .   .   259   TYR   N      .   27048   1
   stop_
save_