Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26818
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.03
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _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'   .   .   .   26818   1
      2   '3D HNCA'          .   .   .   26818   1
      3   '3D HN(CO)CA'      .   .   .   26818   1
      4   '3D HNCO'          .   .   .   26818   1
      5   '3D HN(CA)CO'      .   .   .   26818   1
      6   '3D HCCH-TCOSY'    .   .   .   26818   1
      7   '3D CBCA(CO)NH'    .   .   .   26818   1
      8   '3D HNCACB'        .   .   .   26818   1
   stop_

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

      1   $SPARKY   .   .   26818   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.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   6     6     GLU   H      H   1    8.501     0.030   .   1   .   .   .   .   21    GLU   H      .   26818   1
      2      .   1   1   6     6     GLU   HA     H   1    4.162     0.030   .   1   .   .   .   .   21    GLU   HA     .   26818   1
      3      .   1   1   6     6     GLU   HB2    H   1    1.872     0.030   .   2   .   .   .   .   21    GLU   HB2    .   26818   1
      4      .   1   1   6     6     GLU   HB3    H   1    1.919     0.030   .   2   .   .   .   .   21    GLU   HB3    .   26818   1
      5      .   1   1   6     6     GLU   HG2    H   1    2.121     0.030   .   2   .   .   .   .   21    GLU   HG2    .   26818   1
      6      .   1   1   6     6     GLU   HG3    H   1    2.172     0.030   .   2   .   .   .   .   21    GLU   HG3    .   26818   1
      7      .   1   1   6     6     GLU   C      C   13   173.671   0.300   .   1   .   .   .   .   21    GLU   C      .   26818   1
      8      .   1   1   6     6     GLU   CA     C   13   54.109    0.300   .   1   .   .   .   .   21    GLU   CA     .   26818   1
      9      .   1   1   6     6     GLU   CB     C   13   27.304    0.300   .   1   .   .   .   .   21    GLU   CB     .   26818   1
      10     .   1   1   6     6     GLU   CG     C   13   33.525    0.300   .   1   .   .   .   .   21    GLU   CG     .   26818   1
      11     .   1   1   6     6     GLU   N      N   15   122.847   0.300   .   1   .   .   .   .   21    GLU   N      .   26818   1
      12     .   1   1   7     7     LYS   H      H   1    8.238     0.030   .   1   .   .   .   .   22    LYS   H      .   26818   1
      13     .   1   1   7     7     LYS   HA     H   1    4.259     0.030   .   1   .   .   .   .   22    LYS   HA     .   26818   1
      14     .   1   1   7     7     LYS   HB2    H   1    1.643     0.030   .   2   .   .   .   .   22    LYS   HB2    .   26818   1
      15     .   1   1   7     7     LYS   HB3    H   1    1.7       0.030   .   2   .   .   .   .   22    LYS   HB3    .   26818   1
      16     .   1   1   7     7     LYS   HG2    H   1    1.302     0.030   .   2   .   .   .   .   22    LYS   HG2    .   26818   1
      17     .   1   1   7     7     LYS   HG3    H   1    1.302     0.030   .   2   .   .   .   .   22    LYS   HG3    .   26818   1
      18     .   1   1   7     7     LYS   HD2    H   1    1.557     0.030   .   2   .   .   .   .   22    LYS   HD2    .   26818   1
      19     .   1   1   7     7     LYS   HD3    H   1    1.557     0.030   .   2   .   .   .   .   22    LYS   HD3    .   26818   1
      20     .   1   1   7     7     LYS   HE2    H   1    2.883     0.030   .   2   .   .   .   .   22    LYS   HE2    .   26818   1
      21     .   1   1   7     7     LYS   HE3    H   1    2.883     0.030   .   2   .   .   .   .   22    LYS   HE3    .   26818   1
      22     .   1   1   7     7     LYS   C      C   13   173.553   0.300   .   1   .   .   .   .   22    LYS   C      .   26818   1
      23     .   1   1   7     7     LYS   CA     C   13   53.269    0.300   .   1   .   .   .   .   22    LYS   CA     .   26818   1
      24     .   1   1   7     7     LYS   CB     C   13   30.411    0.300   .   1   .   .   .   .   22    LYS   CB     .   26818   1
      25     .   1   1   7     7     LYS   CG     C   13   24.23     0.300   .   1   .   .   .   .   22    LYS   CG     .   26818   1
      26     .   1   1   7     7     LYS   CD     C   13   27.823    0.300   .   1   .   .   .   .   22    LYS   CD     .   26818   1
      27     .   1   1   7     7     LYS   CE     C   13   40.693    0.300   .   1   .   .   .   .   22    LYS   CE     .   26818   1
      28     .   1   1   7     7     LYS   N      N   15   122.29    0.300   .   1   .   .   .   .   22    LYS   N      .   26818   1
      29     .   1   1   8     8     SER   H      H   1    8.28      0.030   .   1   .   .   .   .   23    SER   H      .   26818   1
      30     .   1   1   8     8     SER   CA     C   13   53.325    0.300   .   1   .   .   .   .   23    SER   CA     .   26818   1
      31     .   1   1   8     8     SER   CB     C   13   61.55     0.300   .   1   .   .   .   .   23    SER   CB     .   26818   1
      32     .   1   1   8     8     SER   N      N   15   118.767   0.300   .   1   .   .   .   .   23    SER   N      .   26818   1
      33     .   1   1   9     9     PRO   HA     H   1    4.452     0.030   .   1   .   .   .   .   24    PRO   HA     .   26818   1
      34     .   1   1   9     9     PRO   HB2    H   1    2.136     0.030   .   2   .   .   .   .   24    PRO   HB2    .   26818   1
      35     .   1   1   9     9     PRO   HB3    H   1    1.683     0.030   .   2   .   .   .   .   24    PRO   HB3    .   26818   1
      36     .   1   1   9     9     PRO   HG2    H   1    1.817     0.030   .   2   .   .   .   .   24    PRO   HG2    .   26818   1
      37     .   1   1   9     9     PRO   HG3    H   1    1.879     0.030   .   2   .   .   .   .   24    PRO   HG3    .   26818   1
      38     .   1   1   9     9     PRO   CA     C   13   60.11     0.300   .   1   .   .   .   .   24    PRO   CA     .   26818   1
      39     .   1   1   9     9     PRO   CB     C   13   29.459    0.300   .   1   .   .   .   .   24    PRO   CB     .   26818   1
      40     .   1   1   9     9     PRO   CG     C   13   25.018    0.300   .   1   .   .   .   .   24    PRO   CG     .   26818   1
      41     .   1   1   9     9     PRO   CD     C   13   48.124    0.300   .   1   .   .   .   .   24    PRO   CD     .   26818   1
      42     .   1   1   10    10    SER   H      H   1    8.686     0.030   .   1   .   .   .   .   25    SER   H      .   26818   1
      43     .   1   1   10    10    SER   HA     H   1    4.332     0.030   .   1   .   .   .   .   25    SER   HA     .   26818   1
      44     .   1   1   10    10    SER   HB2    H   1    3.968     0.030   .   2   .   .   .   .   25    SER   HB2    .   26818   1
      45     .   1   1   10    10    SER   HB3    H   1    3.968     0.030   .   2   .   .   .   .   25    SER   HB3    .   26818   1
      46     .   1   1   10    10    SER   C      C   13   171.808   0.300   .   1   .   .   .   .   25    SER   C      .   26818   1
      47     .   1   1   10    10    SER   CA     C   13   54.421    0.300   .   1   .   .   .   .   25    SER   CA     .   26818   1
      48     .   1   1   10    10    SER   CB     C   13   62.394    0.300   .   1   .   .   .   .   25    SER   CB     .   26818   1
      49     .   1   1   10    10    SER   N      N   15   117.574   0.300   .   1   .   .   .   .   25    SER   N      .   26818   1
      50     .   1   1   11    11    ALA   H      H   1    8.926     0.030   .   1   .   .   .   .   26    ALA   H      .   26818   1
      51     .   1   1   11    11    ALA   HA     H   1    3.827     0.030   .   1   .   .   .   .   26    ALA   HA     .   26818   1
      52     .   1   1   11    11    ALA   HB1    H   1    1.547     0.030   .   1   .   .   .   .   26    ALA   HB     .   26818   1
      53     .   1   1   11    11    ALA   HB2    H   1    1.547     0.030   .   1   .   .   .   .   26    ALA   HB     .   26818   1
      54     .   1   1   11    11    ALA   HB3    H   1    1.547     0.030   .   1   .   .   .   .   26    ALA   HB     .   26818   1
      55     .   1   1   11    11    ALA   C      C   13   175.911   0.300   .   1   .   .   .   .   26    ALA   C      .   26818   1
      56     .   1   1   11    11    ALA   CA     C   13   53.119    0.300   .   1   .   .   .   .   26    ALA   CA     .   26818   1
      57     .   1   1   11    11    ALA   CB     C   13   15.653    0.300   .   1   .   .   .   .   26    ALA   CB     .   26818   1
      58     .   1   1   11    11    ALA   N      N   15   123.481   0.300   .   1   .   .   .   .   26    ALA   N      .   26818   1
      59     .   1   1   12    12    GLN   H      H   1    8.231     0.030   .   1   .   .   .   .   27    GLN   H      .   26818   1
      60     .   1   1   12    12    GLN   HA     H   1    3.975     0.030   .   1   .   .   .   .   27    GLN   HA     .   26818   1
      61     .   1   1   12    12    GLN   HB2    H   1    2.167     0.030   .   2   .   .   .   .   27    GLN   HB2    .   26818   1
      62     .   1   1   12    12    GLN   HB3    H   1    1.982     0.030   .   2   .   .   .   .   27    GLN   HB3    .   26818   1
      63     .   1   1   12    12    GLN   HG2    H   1    2.473     0.030   .   2   .   .   .   .   27    GLN   HG2    .   26818   1
      64     .   1   1   12    12    GLN   HG3    H   1    2.288     0.030   .   2   .   .   .   .   27    GLN   HG3    .   26818   1
      65     .   1   1   12    12    GLN   C      C   13   175.635   0.300   .   1   .   .   .   .   27    GLN   C      .   26818   1
      66     .   1   1   12    12    GLN   CA     C   13   56.351    0.300   .   1   .   .   .   .   27    GLN   CA     .   26818   1
      67     .   1   1   12    12    GLN   CB     C   13   25.266    0.300   .   1   .   .   .   .   27    GLN   CB     .   26818   1
      68     .   1   1   12    12    GLN   CG     C   13   31.909    0.300   .   1   .   .   .   .   27    GLN   CG     .   26818   1
      69     .   1   1   12    12    GLN   N      N   15   115.726   0.300   .   1   .   .   .   .   27    GLN   N      .   26818   1
      70     .   1   1   13    13    GLU   H      H   1    7.766     0.030   .   1   .   .   .   .   28    GLU   H      .   26818   1
      71     .   1   1   13    13    GLU   HA     H   1    4.114     0.030   .   1   .   .   .   .   28    GLU   HA     .   26818   1
      72     .   1   1   13    13    GLU   HB2    H   1    2.091     0.030   .   2   .   .   .   .   28    GLU   HB2    .   26818   1
      73     .   1   1   13    13    GLU   HB3    H   1    1.933     0.030   .   2   .   .   .   .   28    GLU   HB3    .   26818   1
      74     .   1   1   13    13    GLU   HG2    H   1    1.85      0.030   .   2   .   .   .   .   28    GLU   HG2    .   26818   1
      75     .   1   1   13    13    GLU   HG3    H   1    1.85      0.030   .   2   .   .   .   .   28    GLU   HG3    .   26818   1
      76     .   1   1   13    13    GLU   C      C   13   177.2     0.300   .   1   .   .   .   .   28    GLU   C      .   26818   1
      77     .   1   1   13    13    GLU   CA     C   13   56.611    0.300   .   1   .   .   .   .   28    GLU   CA     .   26818   1
      78     .   1   1   13    13    GLU   CB     C   13   27.196    0.300   .   1   .   .   .   .   28    GLU   CB     .   26818   1
      79     .   1   1   13    13    GLU   CG     C   13   33.413    0.300   .   1   .   .   .   .   28    GLU   CG     .   26818   1
      80     .   1   1   13    13    GLU   N      N   15   120.384   0.300   .   1   .   .   .   .   28    GLU   N      .   26818   1
      81     .   1   1   14    14    LEU   H      H   1    8.099     0.030   .   1   .   .   .   .   29    LEU   H      .   26818   1
      82     .   1   1   14    14    LEU   HA     H   1    3.985     0.030   .   1   .   .   .   .   29    LEU   HA     .   26818   1
      83     .   1   1   14    14    LEU   HB2    H   1    1.121     0.030   .   2   .   .   .   .   29    LEU   HB2    .   26818   1
      84     .   1   1   14    14    LEU   HB3    H   1    1.121     0.030   .   2   .   .   .   .   29    LEU   HB3    .   26818   1
      85     .   1   1   14    14    LEU   C      C   13   175.996   0.300   .   1   .   .   .   .   29    LEU   C      .   26818   1
      86     .   1   1   14    14    LEU   CA     C   13   54.826    0.300   .   1   .   .   .   .   29    LEU   CA     .   26818   1
      87     .   1   1   14    14    LEU   CB     C   13   40.718    0.300   .   1   .   .   .   .   29    LEU   CB     .   26818   1
      88     .   1   1   14    14    LEU   CG     C   13   28.641    0.300   .   1   .   .   .   .   29    LEU   CG     .   26818   1
      89     .   1   1   14    14    LEU   CD1    C   13   24.49     0.300   .   2   .   .   .   .   29    LEU   CD1    .   26818   1
      90     .   1   1   14    14    LEU   CD2    C   13   24.49     0.300   .   2   .   .   .   .   29    LEU   CD2    .   26818   1
      91     .   1   1   14    14    LEU   N      N   15   122.108   0.300   .   1   .   .   .   .   29    LEU   N      .   26818   1
      92     .   1   1   15    15    LYS   H      H   1    8.224     0.030   .   1   .   .   .   .   30    LYS   H      .   26818   1
      93     .   1   1   15    15    LYS   HA     H   1    3.686     0.030   .   1   .   .   .   .   30    LYS   HA     .   26818   1
      94     .   1   1   15    15    LYS   HB2    H   1    1.682     0.030   .   2   .   .   .   .   30    LYS   HB2    .   26818   1
      95     .   1   1   15    15    LYS   HB3    H   1    1.682     0.030   .   2   .   .   .   .   30    LYS   HB3    .   26818   1
      96     .   1   1   15    15    LYS   HG2    H   1    1.428     0.030   .   2   .   .   .   .   30    LYS   HG2    .   26818   1
      97     .   1   1   15    15    LYS   HG3    H   1    1.428     0.030   .   2   .   .   .   .   30    LYS   HG3    .   26818   1
      98     .   1   1   15    15    LYS   HE2    H   1    2.949     0.030   .   2   .   .   .   .   30    LYS   HE2    .   26818   1
      99     .   1   1   15    15    LYS   HE3    H   1    2.949     0.030   .   2   .   .   .   .   30    LYS   HE3    .   26818   1
      100    .   1   1   15    15    LYS   C      C   13   175.496   0.300   .   1   .   .   .   .   30    LYS   C      .   26818   1
      101    .   1   1   15    15    LYS   CA     C   13   57.063    0.300   .   1   .   .   .   .   30    LYS   CA     .   26818   1
      102    .   1   1   15    15    LYS   CB     C   13   27.695    0.300   .   1   .   .   .   .   30    LYS   CB     .   26818   1
      103    .   1   1   15    15    LYS   CG     C   13   25.515    0.300   .   1   .   .   .   .   30    LYS   CG     .   26818   1
      104    .   1   1   15    15    LYS   CD     C   13   26.742    0.300   .   1   .   .   .   .   30    LYS   CD     .   26818   1
      105    .   1   1   15    15    LYS   CE     C   13   40.532    0.300   .   1   .   .   .   .   30    LYS   CE     .   26818   1
      106    .   1   1   15    15    LYS   N      N   15   120.96    0.300   .   1   .   .   .   .   30    LYS   N      .   26818   1
      107    .   1   1   16    16    GLU   H      H   1    8.012     0.030   .   1   .   .   .   .   31    GLU   H      .   26818   1
      108    .   1   1   16    16    GLU   HA     H   1    4.129     0.030   .   1   .   .   .   .   31    GLU   HA     .   26818   1
      109    .   1   1   16    16    GLU   HB2    H   1    2.012     0.030   .   2   .   .   .   .   31    GLU   HB2    .   26818   1
      110    .   1   1   16    16    GLU   HB3    H   1    2.012     0.030   .   2   .   .   .   .   31    GLU   HB3    .   26818   1
      111    .   1   1   16    16    GLU   C      C   13   176.64    0.300   .   1   .   .   .   .   31    GLU   C      .   26818   1
      112    .   1   1   16    16    GLU   CA     C   13   56.598    0.300   .   1   .   .   .   .   31    GLU   CA     .   26818   1
      113    .   1   1   16    16    GLU   CB     C   13   26.241    0.300   .   1   .   .   .   .   31    GLU   CB     .   26818   1
      114    .   1   1   16    16    GLU   CG     C   13   33.629    0.300   .   1   .   .   .   .   31    GLU   CG     .   26818   1
      115    .   1   1   16    16    GLU   N      N   15   118.924   0.300   .   1   .   .   .   .   31    GLU   N      .   26818   1
      116    .   1   1   17    17    GLN   H      H   1    8.177     0.030   .   1   .   .   .   .   32    GLN   H      .   26818   1
      117    .   1   1   17    17    GLN   HA     H   1    3.861     0.030   .   1   .   .   .   .   32    GLN   HA     .   26818   1
      118    .   1   1   17    17    GLN   HB2    H   1    1.997     0.030   .   2   .   .   .   .   32    GLN   HB2    .   26818   1
      119    .   1   1   17    17    GLN   HB3    H   1    2.271     0.030   .   2   .   .   .   .   32    GLN   HB3    .   26818   1
      120    .   1   1   17    17    GLN   HG2    H   1    2.388     0.030   .   2   .   .   .   .   32    GLN   HG2    .   26818   1
      121    .   1   1   17    17    GLN   HG3    H   1    2.443     0.030   .   2   .   .   .   .   32    GLN   HG3    .   26818   1
      122    .   1   1   17    17    GLN   C      C   13   176.216   0.300   .   1   .   .   .   .   32    GLN   C      .   26818   1
      123    .   1   1   17    17    GLN   CA     C   13   56.296    0.300   .   1   .   .   .   .   32    GLN   CA     .   26818   1
      124    .   1   1   17    17    GLN   CB     C   13   25.34     0.300   .   1   .   .   .   .   32    GLN   CB     .   26818   1
      125    .   1   1   17    17    GLN   CG     C   13   31.91     0.300   .   1   .   .   .   .   32    GLN   CG     .   26818   1
      126    .   1   1   17    17    GLN   N      N   15   120.887   0.300   .   1   .   .   .   .   32    GLN   N      .   26818   1
      127    .   1   1   18    18    GLY   H      H   1    8.395     0.030   .   1   .   .   .   .   33    GLY   H      .   26818   1
      128    .   1   1   18    18    GLY   HA2    H   1    3.201     0.030   .   2   .   .   .   .   33    GLY   HA2    .   26818   1
      129    .   1   1   18    18    GLY   HA3    H   1    3.201     0.030   .   2   .   .   .   .   33    GLY   HA3    .   26818   1
      130    .   1   1   18    18    GLY   C      C   13   171.718   0.300   .   1   .   .   .   .   33    GLY   C      .   26818   1
      131    .   1   1   18    18    GLY   CA     C   13   44.643    0.300   .   1   .   .   .   .   33    GLY   CA     .   26818   1
      132    .   1   1   18    18    GLY   N      N   15   108.205   0.300   .   1   .   .   .   .   33    GLY   N      .   26818   1
      133    .   1   1   19    19    ASN   H      H   1    8.496     0.030   .   1   .   .   .   .   34    ASN   H      .   26818   1
      134    .   1   1   19    19    ASN   HA     H   1    4.451     0.030   .   1   .   .   .   .   34    ASN   HA     .   26818   1
      135    .   1   1   19    19    ASN   HB2    H   1    3.106     0.030   .   2   .   .   .   .   34    ASN   HB2    .   26818   1
      136    .   1   1   19    19    ASN   HB3    H   1    2.906     0.030   .   2   .   .   .   .   34    ASN   HB3    .   26818   1
      137    .   1   1   19    19    ASN   C      C   13   174.793   0.300   .   1   .   .   .   .   34    ASN   C      .   26818   1
      138    .   1   1   19    19    ASN   CA     C   13   53.27     0.300   .   1   .   .   .   .   34    ASN   CA     .   26818   1
      139    .   1   1   19    19    ASN   CB     C   13   34.892    0.300   .   1   .   .   .   .   34    ASN   CB     .   26818   1
      140    .   1   1   19    19    ASN   N      N   15   120.296   0.300   .   1   .   .   .   .   34    ASN   N      .   26818   1
      141    .   1   1   20    20    ARG   H      H   1    7.869     0.030   .   1   .   .   .   .   35    ARG   H      .   26818   1
      142    .   1   1   20    20    ARG   HA     H   1    3.944     0.030   .   1   .   .   .   .   35    ARG   HA     .   26818   1
      143    .   1   1   20    20    ARG   HB2    H   1    1.783     0.030   .   2   .   .   .   .   35    ARG   HB2    .   26818   1
      144    .   1   1   20    20    ARG   HB3    H   1    1.917     0.030   .   2   .   .   .   .   35    ARG   HB3    .   26818   1
      145    .   1   1   20    20    ARG   HG2    H   1    1.637     0.030   .   2   .   .   .   .   35    ARG   HG2    .   26818   1
      146    .   1   1   20    20    ARG   HG3    H   1    1.507     0.030   .   2   .   .   .   .   35    ARG   HG3    .   26818   1
      147    .   1   1   20    20    ARG   HD2    H   1    3.168     0.030   .   2   .   .   .   .   35    ARG   HD2    .   26818   1
      148    .   1   1   20    20    ARG   HD3    H   1    3.056     0.030   .   2   .   .   .   .   35    ARG   HD3    .   26818   1
      149    .   1   1   20    20    ARG   C      C   13   177.584   0.300   .   1   .   .   .   .   35    ARG   C      .   26818   1
      150    .   1   1   20    20    ARG   CA     C   13   57.061    0.300   .   1   .   .   .   .   35    ARG   CA     .   26818   1
      151    .   1   1   20    20    ARG   CB     C   13   27.441    0.300   .   1   .   .   .   .   35    ARG   CB     .   26818   1
      152    .   1   1   20    20    ARG   CG     C   13   25.167    0.300   .   1   .   .   .   .   35    ARG   CG     .   26818   1
      153    .   1   1   20    20    ARG   CD     C   13   40.65     0.300   .   1   .   .   .   .   35    ARG   CD     .   26818   1
      154    .   1   1   20    20    ARG   N      N   15   119.948   0.300   .   1   .   .   .   .   35    ARG   N      .   26818   1
      155    .   1   1   21    21    LEU   H      H   1    7.946     0.030   .   1   .   .   .   .   36    LEU   H      .   26818   1
      156    .   1   1   21    21    LEU   HA     H   1    3.909     0.030   .   1   .   .   .   .   36    LEU   HA     .   26818   1
      157    .   1   1   21    21    LEU   C      C   13   175.185   0.300   .   1   .   .   .   .   36    LEU   C      .   26818   1
      158    .   1   1   21    21    LEU   CA     C   13   55.056    0.300   .   1   .   .   .   .   36    LEU   CA     .   26818   1
      159    .   1   1   21    21    LEU   CB     C   13   38.746    0.300   .   1   .   .   .   .   36    LEU   CB     .   26818   1
      160    .   1   1   21    21    LEU   CG     C   13   23.751    0.300   .   1   .   .   .   .   36    LEU   CG     .   26818   1
      161    .   1   1   21    21    LEU   N      N   15   122.305   0.300   .   1   .   .   .   .   36    LEU   N      .   26818   1
      162    .   1   1   22    22    PHE   H      H   1    8.863     0.030   .   1   .   .   .   .   37    PHE   H      .   26818   1
      163    .   1   1   22    22    PHE   HA     H   1    3.591     0.030   .   1   .   .   .   .   37    PHE   HA     .   26818   1
      164    .   1   1   22    22    PHE   HB2    H   1    3.087     0.030   .   2   .   .   .   .   37    PHE   HB2    .   26818   1
      165    .   1   1   22    22    PHE   HB3    H   1    3.087     0.030   .   2   .   .   .   .   37    PHE   HB3    .   26818   1
      166    .   1   1   22    22    PHE   C      C   13   177.566   0.300   .   1   .   .   .   .   37    PHE   C      .   26818   1
      167    .   1   1   22    22    PHE   CA     C   13   60.184    0.300   .   1   .   .   .   .   37    PHE   CA     .   26818   1
      168    .   1   1   22    22    PHE   CB     C   13   37.156    0.300   .   1   .   .   .   .   37    PHE   CB     .   26818   1
      169    .   1   1   22    22    PHE   N      N   15   122.15    0.300   .   1   .   .   .   .   37    PHE   N      .   26818   1
      170    .   1   1   23    23    VAL   H      H   1    8.441     0.030   .   1   .   .   .   .   38    VAL   H      .   26818   1
      171    .   1   1   23    23    VAL   HA     H   1    3.605     0.030   .   1   .   .   .   .   38    VAL   HA     .   26818   1
      172    .   1   1   23    23    VAL   HB     H   1    2.15      0.030   .   1   .   .   .   .   38    VAL   HB     .   26818   1
      173    .   1   1   23    23    VAL   HG11   H   1    1.134     0.030   .   2   .   .   .   .   38    VAL   HG1    .   26818   1
      174    .   1   1   23    23    VAL   HG12   H   1    1.134     0.030   .   2   .   .   .   .   38    VAL   HG1    .   26818   1
      175    .   1   1   23    23    VAL   HG13   H   1    1.134     0.030   .   2   .   .   .   .   38    VAL   HG1    .   26818   1
      176    .   1   1   23    23    VAL   HG21   H   1    0.938     0.030   .   2   .   .   .   .   38    VAL   HG2    .   26818   1
      177    .   1   1   23    23    VAL   HG22   H   1    0.938     0.030   .   2   .   .   .   .   38    VAL   HG2    .   26818   1
      178    .   1   1   23    23    VAL   HG23   H   1    0.938     0.030   .   2   .   .   .   .   38    VAL   HG2    .   26818   1
      179    .   1   1   23    23    VAL   C      C   13   174.871   0.300   .   1   .   .   .   .   38    VAL   C      .   26818   1
      180    .   1   1   23    23    VAL   CA     C   13   63.359    0.300   .   1   .   .   .   .   38    VAL   CA     .   26818   1
      181    .   1   1   23    23    VAL   CB     C   13   28.977    0.300   .   1   .   .   .   .   38    VAL   CB     .   26818   1
      182    .   1   1   23    23    VAL   CG1    C   13   20.014    0.300   .   2   .   .   .   .   38    VAL   CG1    .   26818   1
      183    .   1   1   23    23    VAL   CG2    C   13   18.451    0.300   .   2   .   .   .   .   38    VAL   CG2    .   26818   1
      184    .   1   1   23    23    VAL   N      N   15   122.223   0.300   .   1   .   .   .   .   38    VAL   N      .   26818   1
      185    .   1   1   24    24    GLY   H      H   1    7.335     0.030   .   1   .   .   .   .   39    GLY   H      .   26818   1
      186    .   1   1   24    24    GLY   HA2    H   1    4         0.030   .   2   .   .   .   .   39    GLY   HA2    .   26818   1
      187    .   1   1   24    24    GLY   HA3    H   1    3.396     0.030   .   2   .   .   .   .   39    GLY   HA3    .   26818   1
      188    .   1   1   24    24    GLY   C      C   13   169.836   0.300   .   1   .   .   .   .   39    GLY   C      .   26818   1
      189    .   1   1   24    24    GLY   CA     C   13   42.349    0.300   .   1   .   .   .   .   39    GLY   CA     .   26818   1
      190    .   1   1   24    24    GLY   N      N   15   106.462   0.300   .   1   .   .   .   .   39    GLY   N      .   26818   1
      191    .   1   1   25    25    ARG   H      H   1    7.526     0.030   .   1   .   .   .   .   40    ARG   H      .   26818   1
      192    .   1   1   25    25    ARG   HA     H   1    2.629     0.030   .   1   .   .   .   .   40    ARG   HA     .   26818   1
      193    .   1   1   25    25    ARG   HB2    H   1    1.845     0.030   .   2   .   .   .   .   40    ARG   HB2    .   26818   1
      194    .   1   1   25    25    ARG   HB3    H   1    1.735     0.030   .   2   .   .   .   .   40    ARG   HB3    .   26818   1
      195    .   1   1   25    25    ARG   HG2    H   1    1.261     0.030   .   2   .   .   .   .   40    ARG   HG2    .   26818   1
      196    .   1   1   25    25    ARG   HG3    H   1    1.261     0.030   .   2   .   .   .   .   40    ARG   HG3    .   26818   1
      197    .   1   1   25    25    ARG   HD2    H   1    3.104     0.030   .   2   .   .   .   .   40    ARG   HD2    .   26818   1
      198    .   1   1   25    25    ARG   HD3    H   1    3.104     0.030   .   2   .   .   .   .   40    ARG   HD3    .   26818   1
      199    .   1   1   25    25    ARG   C      C   13   172.073   0.300   .   1   .   .   .   .   40    ARG   C      .   26818   1
      200    .   1   1   25    25    ARG   CA     C   13   53.863    0.300   .   1   .   .   .   .   40    ARG   CA     .   26818   1
      201    .   1   1   25    25    ARG   CB     C   13   23.58     0.300   .   1   .   .   .   .   40    ARG   CB     .   26818   1
      202    .   1   1   25    25    ARG   CG     C   13   24.874    0.300   .   1   .   .   .   .   40    ARG   CG     .   26818   1
      203    .   1   1   25    25    ARG   CD     C   13   40.891    0.300   .   1   .   .   .   .   40    ARG   CD     .   26818   1
      204    .   1   1   25    25    ARG   N      N   15   113.579   0.300   .   1   .   .   .   .   40    ARG   N      .   26818   1
      205    .   1   1   26    26    LYS   H      H   1    7.707     0.030   .   1   .   .   .   .   41    LYS   H      .   26818   1
      206    .   1   1   26    26    LYS   HA     H   1    4.332     0.030   .   1   .   .   .   .   41    LYS   HA     .   26818   1
      207    .   1   1   26    26    LYS   HB2    H   1    1.699     0.030   .   2   .   .   .   .   41    LYS   HB2    .   26818   1
      208    .   1   1   26    26    LYS   HB3    H   1    1.582     0.030   .   2   .   .   .   .   41    LYS   HB3    .   26818   1
      209    .   1   1   26    26    LYS   HG2    H   1    1.125     0.030   .   2   .   .   .   .   41    LYS   HG2    .   26818   1
      210    .   1   1   26    26    LYS   HG3    H   1    1.004     0.030   .   2   .   .   .   .   41    LYS   HG3    .   26818   1
      211    .   1   1   26    26    LYS   HD2    H   1    1.382     0.030   .   2   .   .   .   .   41    LYS   HD2    .   26818   1
      212    .   1   1   26    26    LYS   HD3    H   1    1.543     0.030   .   2   .   .   .   .   41    LYS   HD3    .   26818   1
      213    .   1   1   26    26    LYS   C      C   13   173.489   0.300   .   1   .   .   .   .   41    LYS   C      .   26818   1
      214    .   1   1   26    26    LYS   CA     C   13   50.505    0.300   .   1   .   .   .   .   41    LYS   CA     .   26818   1
      215    .   1   1   26    26    LYS   CB     C   13   26.608    0.300   .   1   .   .   .   .   41    LYS   CB     .   26818   1
      216    .   1   1   26    26    LYS   CG     C   13   20.918    0.300   .   1   .   .   .   .   41    LYS   CG     .   26818   1
      217    .   1   1   26    26    LYS   N      N   15   121.726   0.300   .   1   .   .   .   .   41    LYS   N      .   26818   1
      218    .   1   1   27    27    TYR   H      H   1    6.948     0.030   .   1   .   .   .   .   42    TYR   H      .   26818   1
      219    .   1   1   27    27    TYR   HB2    H   1    2.901     0.030   .   2   .   .   .   .   42    TYR   HB2    .   26818   1
      220    .   1   1   27    27    TYR   HB3    H   1    2.901     0.030   .   2   .   .   .   .   42    TYR   HB3    .   26818   1
      221    .   1   1   27    27    TYR   C      C   13   171.737   0.300   .   1   .   .   .   .   42    TYR   C      .   26818   1
      222    .   1   1   27    27    TYR   CA     C   13   60.038    0.300   .   1   .   .   .   .   42    TYR   CA     .   26818   1
      223    .   1   1   27    27    TYR   CB     C   13   32.832    0.300   .   1   .   .   .   .   42    TYR   CB     .   26818   1
      224    .   1   1   27    27    TYR   N      N   15   117.789   0.300   .   1   .   .   .   .   42    TYR   N      .   26818   1
      225    .   1   1   28    28    PRO   HA     H   1    4.171     0.030   .   1   .   .   .   .   43    PRO   HA     .   26818   1
      226    .   1   1   28    28    PRO   HB2    H   1    2.24      0.030   .   2   .   .   .   .   43    PRO   HB2    .   26818   1
      227    .   1   1   28    28    PRO   HB3    H   1    1.742     0.030   .   2   .   .   .   .   43    PRO   HB3    .   26818   1
      228    .   1   1   28    28    PRO   HG2    H   1    2.014     0.030   .   2   .   .   .   .   43    PRO   HG2    .   26818   1
      229    .   1   1   28    28    PRO   HG3    H   1    2.014     0.030   .   2   .   .   .   .   43    PRO   HG3    .   26818   1
      230    .   1   1   28    28    PRO   C      C   13   177.895   0.300   .   1   .   .   .   .   43    PRO   C      .   26818   1
      231    .   1   1   28    28    PRO   CA     C   13   63.51     0.300   .   1   .   .   .   .   43    PRO   CA     .   26818   1
      232    .   1   1   28    28    PRO   CB     C   13   27.951    0.300   .   1   .   .   .   .   43    PRO   CB     .   26818   1
      233    .   1   1   28    28    PRO   CG     C   13   25.582    0.300   .   1   .   .   .   .   43    PRO   CG     .   26818   1
      234    .   1   1   28    28    PRO   N      N   15   117.801   0.300   .   1   .   .   .   .   43    PRO   N      .   26818   1
      235    .   1   1   29    29    GLU   H      H   1    8.757     0.030   .   1   .   .   .   .   44    GLU   H      .   26818   1
      236    .   1   1   29    29    GLU   HA     H   1    3.852     0.030   .   1   .   .   .   .   44    GLU   HA     .   26818   1
      237    .   1   1   29    29    GLU   HB2    H   1    1.957     0.030   .   2   .   .   .   .   44    GLU   HB2    .   26818   1
      238    .   1   1   29    29    GLU   HB3    H   1    1.799     0.030   .   2   .   .   .   .   44    GLU   HB3    .   26818   1
      239    .   1   1   29    29    GLU   HG2    H   1    2.4       0.030   .   2   .   .   .   .   44    GLU   HG2    .   26818   1
      240    .   1   1   29    29    GLU   HG3    H   1    2.096     0.030   .   2   .   .   .   .   44    GLU   HG3    .   26818   1
      241    .   1   1   29    29    GLU   C      C   13   177.112   0.300   .   1   .   .   .   .   44    GLU   C      .   26818   1
      242    .   1   1   29    29    GLU   CA     C   13   57.814    0.300   .   1   .   .   .   .   44    GLU   CA     .   26818   1
      243    .   1   1   29    29    GLU   CB     C   13   25.802    0.300   .   1   .   .   .   .   44    GLU   CB     .   26818   1
      244    .   1   1   29    29    GLU   CG     C   13   34.545    0.300   .   1   .   .   .   .   44    GLU   CG     .   26818   1
      245    .   1   1   29    29    GLU   N      N   15   120.27    0.300   .   1   .   .   .   .   44    GLU   N      .   26818   1
      246    .   1   1   30    30    ALA   H      H   1    8.708     0.030   .   1   .   .   .   .   45    ALA   H      .   26818   1
      247    .   1   1   30    30    ALA   HA     H   1    3.809     0.030   .   1   .   .   .   .   45    ALA   HA     .   26818   1
      248    .   1   1   30    30    ALA   HB1    H   1    1.555     0.030   .   1   .   .   .   .   45    ALA   HB     .   26818   1
      249    .   1   1   30    30    ALA   HB2    H   1    1.555     0.030   .   1   .   .   .   .   45    ALA   HB     .   26818   1
      250    .   1   1   30    30    ALA   HB3    H   1    1.555     0.030   .   1   .   .   .   .   45    ALA   HB     .   26818   1
      251    .   1   1   30    30    ALA   C      C   13   175.629   0.300   .   1   .   .   .   .   45    ALA   C      .   26818   1
      252    .   1   1   30    30    ALA   CA     C   13   53.181    0.300   .   1   .   .   .   .   45    ALA   CA     .   26818   1
      253    .   1   1   30    30    ALA   CB     C   13   15.619    0.300   .   1   .   .   .   .   45    ALA   CB     .   26818   1
      254    .   1   1   30    30    ALA   N      N   15   124.667   0.300   .   1   .   .   .   .   45    ALA   N      .   26818   1
      255    .   1   1   31    31    ALA   H      H   1    8.725     0.030   .   1   .   .   .   .   46    ALA   H      .   26818   1
      256    .   1   1   31    31    ALA   HA     H   1    3.867     0.030   .   1   .   .   .   .   46    ALA   HA     .   26818   1
      257    .   1   1   31    31    ALA   HB1    H   1    1.088     0.030   .   1   .   .   .   .   46    ALA   HB     .   26818   1
      258    .   1   1   31    31    ALA   HB2    H   1    1.088     0.030   .   1   .   .   .   .   46    ALA   HB     .   26818   1
      259    .   1   1   31    31    ALA   HB3    H   1    1.088     0.030   .   1   .   .   .   .   46    ALA   HB     .   26818   1
      260    .   1   1   31    31    ALA   C      C   13   177.536   0.300   .   1   .   .   .   .   46    ALA   C      .   26818   1
      261    .   1   1   31    31    ALA   CA     C   13   53.117    0.300   .   1   .   .   .   .   46    ALA   CA     .   26818   1
      262    .   1   1   31    31    ALA   CB     C   13   14.448    0.300   .   1   .   .   .   .   46    ALA   CB     .   26818   1
      263    .   1   1   31    31    ALA   N      N   15   120.146   0.300   .   1   .   .   .   .   46    ALA   N      .   26818   1
      264    .   1   1   32    32    ALA   H      H   1    7.729     0.030   .   1   .   .   .   .   47    ALA   H      .   26818   1
      265    .   1   1   32    32    ALA   HA     H   1    4.042     0.030   .   1   .   .   .   .   47    ALA   HA     .   26818   1
      266    .   1   1   32    32    ALA   HB1    H   1    1.387     0.030   .   1   .   .   .   .   47    ALA   HB     .   26818   1
      267    .   1   1   32    32    ALA   HB2    H   1    1.387     0.030   .   1   .   .   .   .   47    ALA   HB     .   26818   1
      268    .   1   1   32    32    ALA   HB3    H   1    1.387     0.030   .   1   .   .   .   .   47    ALA   HB     .   26818   1
      269    .   1   1   32    32    ALA   C      C   13   178.108   0.300   .   1   .   .   .   .   47    ALA   C      .   26818   1
      270    .   1   1   32    32    ALA   CA     C   13   52.047    0.300   .   1   .   .   .   .   47    ALA   CA     .   26818   1
      271    .   1   1   32    32    ALA   CB     C   13   14.959    0.300   .   1   .   .   .   .   47    ALA   CB     .   26818   1
      272    .   1   1   32    32    ALA   N      N   15   120.176   0.300   .   1   .   .   .   .   47    ALA   N      .   26818   1
      273    .   1   1   33    33    CYS   H      H   1    7.524     0.030   .   1   .   .   .   .   48    CYS   H      .   26818   1
      274    .   1   1   33    33    CYS   HA     H   1    3.796     0.030   .   1   .   .   .   .   48    CYS   HA     .   26818   1
      275    .   1   1   33    33    CYS   HB2    H   1    2.667     0.030   .   2   .   .   .   .   48    CYS   HB2    .   26818   1
      276    .   1   1   33    33    CYS   HB3    H   1    2.479     0.030   .   2   .   .   .   .   48    CYS   HB3    .   26818   1
      277    .   1   1   33    33    CYS   C      C   13   174.633   0.300   .   1   .   .   .   .   48    CYS   C      .   26818   1
      278    .   1   1   33    33    CYS   CA     C   13   61.913    0.300   .   1   .   .   .   .   48    CYS   CA     .   26818   1
      279    .   1   1   33    33    CYS   CB     C   13   23.032    0.300   .   1   .   .   .   .   48    CYS   CB     .   26818   1
      280    .   1   1   33    33    CYS   N      N   15   119.297   0.300   .   1   .   .   .   .   48    CYS   N      .   26818   1
      281    .   1   1   34    34    TYR   H      H   1    8.275     0.030   .   1   .   .   .   .   49    TYR   H      .   26818   1
      282    .   1   1   34    34    TYR   HA     H   1    3.998     0.030   .   1   .   .   .   .   49    TYR   HA     .   26818   1
      283    .   1   1   34    34    TYR   HB2    H   1    2.531     0.030   .   2   .   .   .   .   49    TYR   HB2    .   26818   1
      284    .   1   1   34    34    TYR   HB3    H   1    2.531     0.030   .   2   .   .   .   .   49    TYR   HB3    .   26818   1
      285    .   1   1   34    34    TYR   C      C   13   175.531   0.300   .   1   .   .   .   .   49    TYR   C      .   26818   1
      286    .   1   1   34    34    TYR   CA     C   13   57.984    0.300   .   1   .   .   .   .   49    TYR   CA     .   26818   1
      287    .   1   1   34    34    TYR   CB     C   13   34.569    0.300   .   1   .   .   .   .   49    TYR   CB     .   26818   1
      288    .   1   1   34    34    TYR   N      N   15   117.799   0.300   .   1   .   .   .   .   49    TYR   N      .   26818   1
      289    .   1   1   35    35    GLY   H      H   1    8.495     0.030   .   1   .   .   .   .   50    GLY   H      .   26818   1
      290    .   1   1   35    35    GLY   HA2    H   1    3.913     0.030   .   2   .   .   .   .   50    GLY   HA2    .   26818   1
      291    .   1   1   35    35    GLY   HA3    H   1    3.913     0.030   .   2   .   .   .   .   50    GLY   HA3    .   26818   1
      292    .   1   1   35    35    GLY   C      C   13   173.725   0.300   .   1   .   .   .   .   50    GLY   C      .   26818   1
      293    .   1   1   35    35    GLY   CA     C   13   44.548    0.300   .   1   .   .   .   .   50    GLY   CA     .   26818   1
      294    .   1   1   35    35    GLY   N      N   15   105.618   0.300   .   1   .   .   .   .   50    GLY   N      .   26818   1
      295    .   1   1   36    36    ARG   H      H   1    7.661     0.030   .   1   .   .   .   .   51    ARG   H      .   26818   1
      296    .   1   1   36    36    ARG   HA     H   1    3.989     0.030   .   1   .   .   .   .   51    ARG   HA     .   26818   1
      297    .   1   1   36    36    ARG   HB2    H   1    1.881     0.030   .   2   .   .   .   .   51    ARG   HB2    .   26818   1
      298    .   1   1   36    36    ARG   HB3    H   1    1.881     0.030   .   2   .   .   .   .   51    ARG   HB3    .   26818   1
      299    .   1   1   36    36    ARG   HG2    H   1    1.503     0.030   .   2   .   .   .   .   51    ARG   HG2    .   26818   1
      300    .   1   1   36    36    ARG   HG3    H   1    1.503     0.030   .   2   .   .   .   .   51    ARG   HG3    .   26818   1
      301    .   1   1   36    36    ARG   C      C   13   176.284   0.300   .   1   .   .   .   .   51    ARG   C      .   26818   1
      302    .   1   1   36    36    ARG   CA     C   13   56.74     0.300   .   1   .   .   .   .   51    ARG   CA     .   26818   1
      303    .   1   1   36    36    ARG   CB     C   13   28.122    0.300   .   1   .   .   .   .   51    ARG   CB     .   26818   1
      304    .   1   1   36    36    ARG   CG     C   13   25.167    0.300   .   1   .   .   .   .   51    ARG   CG     .   26818   1
      305    .   1   1   36    36    ARG   CD     C   13   33.544    0.300   .   1   .   .   .   .   51    ARG   CD     .   26818   1
      306    .   1   1   36    36    ARG   N      N   15   122.685   0.300   .   1   .   .   .   .   51    ARG   N      .   26818   1
      307    .   1   1   37    37    ALA   H      H   1    7.74      0.030   .   1   .   .   .   .   52    ALA   H      .   26818   1
      308    .   1   1   37    37    ALA   HA     H   1    3.557     0.030   .   1   .   .   .   .   52    ALA   HA     .   26818   1
      309    .   1   1   37    37    ALA   HB1    H   1    0.705     0.030   .   1   .   .   .   .   52    ALA   HB     .   26818   1
      310    .   1   1   37    37    ALA   HB2    H   1    0.705     0.030   .   1   .   .   .   .   52    ALA   HB     .   26818   1
      311    .   1   1   37    37    ALA   HB3    H   1    0.705     0.030   .   1   .   .   .   .   52    ALA   HB     .   26818   1
      312    .   1   1   37    37    ALA   C      C   13   175.419   0.300   .   1   .   .   .   .   52    ALA   C      .   26818   1
      313    .   1   1   37    37    ALA   CA     C   13   53.061    0.300   .   1   .   .   .   .   52    ALA   CA     .   26818   1
      314    .   1   1   37    37    ALA   CB     C   13   13.185    0.300   .   1   .   .   .   .   52    ALA   CB     .   26818   1
      315    .   1   1   37    37    ALA   N      N   15   125.21    0.300   .   1   .   .   .   .   52    ALA   N      .   26818   1
      316    .   1   1   38    38    ILE   H      H   1    7.98      0.030   .   1   .   .   .   .   53    ILE   H      .   26818   1
      317    .   1   1   38    38    ILE   HA     H   1    3.511     0.030   .   1   .   .   .   .   53    ILE   HA     .   26818   1
      318    .   1   1   38    38    ILE   HB     H   1    1.651     0.030   .   1   .   .   .   .   53    ILE   HB     .   26818   1
      319    .   1   1   38    38    ILE   HG21   H   1    0.737     0.030   .   1   .   .   .   .   53    ILE   HG2    .   26818   1
      320    .   1   1   38    38    ILE   HG22   H   1    0.737     0.030   .   1   .   .   .   .   53    ILE   HG2    .   26818   1
      321    .   1   1   38    38    ILE   HG23   H   1    0.737     0.030   .   1   .   .   .   .   53    ILE   HG2    .   26818   1
      322    .   1   1   38    38    ILE   C      C   13   174.199   0.300   .   1   .   .   .   .   53    ILE   C      .   26818   1
      323    .   1   1   38    38    ILE   CA     C   13   62.234    0.300   .   1   .   .   .   .   53    ILE   CA     .   26818   1
      324    .   1   1   38    38    ILE   CB     C   13   35.711    0.300   .   1   .   .   .   .   53    ILE   CB     .   26818   1
      325    .   1   1   38    38    ILE   N      N   15   119.483   0.300   .   1   .   .   .   .   53    ILE   N      .   26818   1
      326    .   1   1   39    39    THR   H      H   1    7.611     0.030   .   1   .   .   .   .   54    THR   H      .   26818   1
      327    .   1   1   39    39    THR   HA     H   1    3.785     0.030   .   1   .   .   .   .   54    THR   HA     .   26818   1
      328    .   1   1   39    39    THR   HB     H   1    4.073     0.030   .   1   .   .   .   .   54    THR   HB     .   26818   1
      329    .   1   1   39    39    THR   HG21   H   1    1.15      0.030   .   1   .   .   .   .   54    THR   HG2    .   26818   1
      330    .   1   1   39    39    THR   HG22   H   1    1.15      0.030   .   1   .   .   .   .   54    THR   HG2    .   26818   1
      331    .   1   1   39    39    THR   HG23   H   1    1.15      0.030   .   1   .   .   .   .   54    THR   HG2    .   26818   1
      332    .   1   1   39    39    THR   C      C   13   173.753   0.300   .   1   .   .   .   .   54    THR   C      .   26818   1
      333    .   1   1   39    39    THR   CA     C   13   63.391    0.300   .   1   .   .   .   .   54    THR   CA     .   26818   1
      334    .   1   1   39    39    THR   CB     C   13   66.122    0.300   .   1   .   .   .   .   54    THR   CB     .   26818   1
      335    .   1   1   39    39    THR   CG2    C   13   19.159    0.300   .   1   .   .   .   .   54    THR   CG2    .   26818   1
      336    .   1   1   39    39    THR   N      N   15   112.259   0.300   .   1   .   .   .   .   54    THR   N      .   26818   1
      337    .   1   1   40    40    ARG   H      H   1    7.207     0.030   .   1   .   .   .   .   55    ARG   H      .   26818   1
      338    .   1   1   40    40    ARG   HA     H   1    4.067     0.030   .   1   .   .   .   .   55    ARG   HA     .   26818   1
      339    .   1   1   40    40    ARG   HB2    H   1    1.917     0.030   .   2   .   .   .   .   55    ARG   HB2    .   26818   1
      340    .   1   1   40    40    ARG   HB3    H   1    1.814     0.030   .   2   .   .   .   .   55    ARG   HB3    .   26818   1
      341    .   1   1   40    40    ARG   HD2    H   1    3.058     0.030   .   2   .   .   .   .   55    ARG   HD2    .   26818   1
      342    .   1   1   40    40    ARG   HD3    H   1    3.058     0.030   .   2   .   .   .   .   55    ARG   HD3    .   26818   1
      343    .   1   1   40    40    ARG   C      C   13   174.352   0.300   .   1   .   .   .   .   55    ARG   C      .   26818   1
      344    .   1   1   40    40    ARG   CA     C   13   54.829    0.300   .   1   .   .   .   .   55    ARG   CA     .   26818   1
      345    .   1   1   40    40    ARG   CB     C   13   27.421    0.300   .   1   .   .   .   .   55    ARG   CB     .   26818   1
      346    .   1   1   40    40    ARG   CG     C   13   33.629    0.300   .   1   .   .   .   .   55    ARG   CG     .   26818   1
      347    .   1   1   40    40    ARG   CD     C   13   40.838    0.300   .   1   .   .   .   .   55    ARG   CD     .   26818   1
      348    .   1   1   40    40    ARG   N      N   15   118.823   0.300   .   1   .   .   .   .   55    ARG   N      .   26818   1
      349    .   1   1   41    41    ASN   H      H   1    8.278     0.030   .   1   .   .   .   .   56    ASN   H      .   26818   1
      350    .   1   1   41    41    ASN   HA     H   1    4.972     0.030   .   1   .   .   .   .   56    ASN   HA     .   26818   1
      351    .   1   1   41    41    ASN   HB2    H   1    3.1       0.030   .   2   .   .   .   .   56    ASN   HB2    .   26818   1
      352    .   1   1   41    41    ASN   HB3    H   1    2.669     0.030   .   2   .   .   .   .   56    ASN   HB3    .   26818   1
      353    .   1   1   41    41    ASN   C      C   13   175.794   0.300   .   1   .   .   .   .   56    ASN   C      .   26818   1
      354    .   1   1   41    41    ASN   CA     C   13   48.491    0.300   .   1   .   .   .   .   56    ASN   CA     .   26818   1
      355    .   1   1   41    41    ASN   CB     C   13   36.771    0.300   .   1   .   .   .   .   56    ASN   CB     .   26818   1
      356    .   1   1   41    41    ASN   N      N   15   115.738   0.300   .   1   .   .   .   .   56    ASN   N      .   26818   1
      357    .   1   1   42    42    PRO   HA     H   1    4.929     0.030   .   1   .   .   .   .   57    PRO   HA     .   26818   1
      358    .   1   1   42    42    PRO   HB2    H   1    2.377     0.030   .   2   .   .   .   .   57    PRO   HB2    .   26818   1
      359    .   1   1   42    42    PRO   HB3    H   1    2.075     0.030   .   2   .   .   .   .   57    PRO   HB3    .   26818   1
      360    .   1   1   42    42    PRO   C      C   13   175.867   0.300   .   1   .   .   .   .   57    PRO   C      .   26818   1
      361    .   1   1   42    42    PRO   CA     C   13   61.497    0.300   .   1   .   .   .   .   57    PRO   CA     .   26818   1
      362    .   1   1   42    42    PRO   CB     C   13   29.384    0.300   .   1   .   .   .   .   57    PRO   CB     .   26818   1
      363    .   1   1   42    42    PRO   CG     C   13   23.787    0.300   .   1   .   .   .   .   57    PRO   CG     .   26818   1
      364    .   1   1   42    42    PRO   N      N   15   115.741   0.300   .   1   .   .   .   .   57    PRO   N      .   26818   1
      365    .   1   1   43    43    LEU   H      H   1    7.756     0.030   .   1   .   .   .   .   58    LEU   H      .   26818   1
      366    .   1   1   43    43    LEU   HA     H   1    4.625     0.030   .   1   .   .   .   .   58    LEU   HA     .   26818   1
      367    .   1   1   43    43    LEU   HB2    H   1    1.699     0.030   .   2   .   .   .   .   58    LEU   HB2    .   26818   1
      368    .   1   1   43    43    LEU   HB3    H   1    1.449     0.030   .   2   .   .   .   .   58    LEU   HB3    .   26818   1
      369    .   1   1   43    43    LEU   HD11   H   1    0.872     0.030   .   2   .   .   .   .   58    LEU   HD1    .   26818   1
      370    .   1   1   43    43    LEU   HD12   H   1    0.872     0.030   .   2   .   .   .   .   58    LEU   HD1    .   26818   1
      371    .   1   1   43    43    LEU   HD13   H   1    0.872     0.030   .   2   .   .   .   .   58    LEU   HD1    .   26818   1
      372    .   1   1   43    43    LEU   HD21   H   1    0.712     0.030   .   2   .   .   .   .   58    LEU   HD2    .   26818   1
      373    .   1   1   43    43    LEU   HD22   H   1    0.712     0.030   .   2   .   .   .   .   58    LEU   HD2    .   26818   1
      374    .   1   1   43    43    LEU   HD23   H   1    0.712     0.030   .   2   .   .   .   .   58    LEU   HD2    .   26818   1
      375    .   1   1   43    43    LEU   C      C   13   173.257   0.300   .   1   .   .   .   .   58    LEU   C      .   26818   1
      376    .   1   1   43    43    LEU   CA     C   13   51.635    0.300   .   1   .   .   .   .   58    LEU   CA     .   26818   1
      377    .   1   1   43    43    LEU   CB     C   13   38.147    0.300   .   1   .   .   .   .   58    LEU   CB     .   26818   1
      378    .   1   1   43    43    LEU   CD1    C   13   22.549    0.300   .   2   .   .   .   .   58    LEU   CD1    .   26818   1
      379    .   1   1   43    43    LEU   CD2    C   13   19.665    0.300   .   2   .   .   .   .   58    LEU   CD2    .   26818   1
      380    .   1   1   43    43    LEU   N      N   15   119.745   0.300   .   1   .   .   .   .   58    LEU   N      .   26818   1
      381    .   1   1   44    44    VAL   H      H   1    7.583     0.030   .   1   .   .   .   .   59    VAL   H      .   26818   1
      382    .   1   1   44    44    VAL   HA     H   1    3.937     0.030   .   1   .   .   .   .   59    VAL   HA     .   26818   1
      383    .   1   1   44    44    VAL   HB     H   1    1.19      0.030   .   1   .   .   .   .   59    VAL   HB     .   26818   1
      384    .   1   1   44    44    VAL   HG11   H   1    0.578     0.030   .   2   .   .   .   .   59    VAL   HG1    .   26818   1
      385    .   1   1   44    44    VAL   HG12   H   1    0.578     0.030   .   2   .   .   .   .   59    VAL   HG1    .   26818   1
      386    .   1   1   44    44    VAL   HG13   H   1    0.578     0.030   .   2   .   .   .   .   59    VAL   HG1    .   26818   1
      387    .   1   1   44    44    VAL   HG21   H   1    0.264     0.030   .   2   .   .   .   .   59    VAL   HG2    .   26818   1
      388    .   1   1   44    44    VAL   HG22   H   1    0.264     0.030   .   2   .   .   .   .   59    VAL   HG2    .   26818   1
      389    .   1   1   44    44    VAL   HG23   H   1    0.264     0.030   .   2   .   .   .   .   59    VAL   HG2    .   26818   1
      390    .   1   1   44    44    VAL   C      C   13   173.286   0.300   .   1   .   .   .   .   59    VAL   C      .   26818   1
      391    .   1   1   44    44    VAL   CA     C   13   59.321    0.300   .   1   .   .   .   .   59    VAL   CA     .   26818   1
      392    .   1   1   44    44    VAL   CB     C   13   29.265    0.300   .   1   .   .   .   .   59    VAL   CB     .   26818   1
      393    .   1   1   44    44    VAL   CG1    C   13   19.043    0.300   .   2   .   .   .   .   59    VAL   CG1    .   26818   1
      394    .   1   1   44    44    VAL   CG2    C   13   17.609    0.300   .   2   .   .   .   .   59    VAL   CG2    .   26818   1
      395    .   1   1   44    44    VAL   N      N   15   121.733   0.300   .   1   .   .   .   .   59    VAL   N      .   26818   1
      396    .   1   1   45    45    ALA   H      H   1    8.637     0.030   .   1   .   .   .   .   60    ALA   H      .   26818   1
      397    .   1   1   45    45    ALA   HA     H   1    3.958     0.030   .   1   .   .   .   .   60    ALA   HA     .   26818   1
      398    .   1   1   45    45    ALA   HB1    H   1    1.48      0.030   .   1   .   .   .   .   60    ALA   HB     .   26818   1
      399    .   1   1   45    45    ALA   HB2    H   1    1.48      0.030   .   1   .   .   .   .   60    ALA   HB     .   26818   1
      400    .   1   1   45    45    ALA   HB3    H   1    1.48      0.030   .   1   .   .   .   .   60    ALA   HB     .   26818   1
      401    .   1   1   45    45    ALA   C      C   13   177.104   0.300   .   1   .   .   .   .   60    ALA   C      .   26818   1
      402    .   1   1   45    45    ALA   CA     C   13   53.474    0.300   .   1   .   .   .   .   60    ALA   CA     .   26818   1
      403    .   1   1   45    45    ALA   CB     C   13   16.84     0.300   .   1   .   .   .   .   60    ALA   CB     .   26818   1
      404    .   1   1   45    45    ALA   N      N   15   130.987   0.300   .   1   .   .   .   .   60    ALA   N      .   26818   1
      405    .   1   1   46    46    VAL   H      H   1    8.002     0.030   .   1   .   .   .   .   61    VAL   H      .   26818   1
      406    .   1   1   46    46    VAL   HA     H   1    3.928     0.030   .   1   .   .   .   .   61    VAL   HA     .   26818   1
      407    .   1   1   46    46    VAL   HB     H   1    1.897     0.030   .   1   .   .   .   .   61    VAL   HB     .   26818   1
      408    .   1   1   46    46    VAL   HG11   H   1    0.896     0.030   .   2   .   .   .   .   61    VAL   HG1    .   26818   1
      409    .   1   1   46    46    VAL   HG12   H   1    0.896     0.030   .   2   .   .   .   .   61    VAL   HG1    .   26818   1
      410    .   1   1   46    46    VAL   HG13   H   1    0.896     0.030   .   2   .   .   .   .   61    VAL   HG1    .   26818   1
      411    .   1   1   46    46    VAL   HG21   H   1    0.677     0.030   .   2   .   .   .   .   61    VAL   HG2    .   26818   1
      412    .   1   1   46    46    VAL   HG22   H   1    0.677     0.030   .   2   .   .   .   .   61    VAL   HG2    .   26818   1
      413    .   1   1   46    46    VAL   HG23   H   1    0.677     0.030   .   2   .   .   .   .   61    VAL   HG2    .   26818   1
      414    .   1   1   46    46    VAL   C      C   13   173.765   0.300   .   1   .   .   .   .   61    VAL   C      .   26818   1
      415    .   1   1   46    46    VAL   CA     C   13   61.755    0.300   .   1   .   .   .   .   61    VAL   CA     .   26818   1
      416    .   1   1   46    46    VAL   CB     C   13   28.906    0.300   .   1   .   .   .   .   61    VAL   CB     .   26818   1
      417    .   1   1   46    46    VAL   CG1    C   13   19.679    0.300   .   2   .   .   .   .   61    VAL   CG1    .   26818   1
      418    .   1   1   46    46    VAL   CG2    C   13   17.66     0.300   .   2   .   .   .   .   61    VAL   CG2    .   26818   1
      419    .   1   1   46    46    VAL   N      N   15   113.297   0.300   .   1   .   .   .   .   61    VAL   N      .   26818   1
      420    .   1   1   47    47    TYR   H      H   1    6.736     0.030   .   1   .   .   .   .   62    TYR   H      .   26818   1
      421    .   1   1   47    47    TYR   HA     H   1    4.104     0.030   .   1   .   .   .   .   62    TYR   HA     .   26818   1
      422    .   1   1   47    47    TYR   HB2    H   1    2.915     0.030   .   2   .   .   .   .   62    TYR   HB2    .   26818   1
      423    .   1   1   47    47    TYR   HB3    H   1    2.627     0.030   .   2   .   .   .   .   62    TYR   HB3    .   26818   1
      424    .   1   1   47    47    TYR   C      C   13   175.1     0.300   .   1   .   .   .   .   62    TYR   C      .   26818   1
      425    .   1   1   47    47    TYR   CA     C   13   55.507    0.300   .   1   .   .   .   .   62    TYR   CA     .   26818   1
      426    .   1   1   47    47    TYR   CB     C   13   33.96     0.300   .   1   .   .   .   .   62    TYR   CB     .   26818   1
      427    .   1   1   47    47    TYR   N      N   15   118.289   0.300   .   1   .   .   .   .   62    TYR   N      .   26818   1
      428    .   1   1   48    48    TYR   H      H   1    7.05      0.030   .   1   .   .   .   .   63    TYR   H      .   26818   1
      429    .   1   1   48    48    TYR   HA     H   1    3.89      0.030   .   1   .   .   .   .   63    TYR   HA     .   26818   1
      430    .   1   1   48    48    TYR   HB2    H   1    3.284     0.030   .   2   .   .   .   .   63    TYR   HB2    .   26818   1
      431    .   1   1   48    48    TYR   HB3    H   1    2.923     0.030   .   2   .   .   .   .   63    TYR   HB3    .   26818   1
      432    .   1   1   48    48    TYR   C      C   13   175.645   0.300   .   1   .   .   .   .   63    TYR   C      .   26818   1
      433    .   1   1   48    48    TYR   CA     C   13   59.024    0.300   .   1   .   .   .   .   63    TYR   CA     .   26818   1
      434    .   1   1   48    48    TYR   CB     C   13   35.491    0.300   .   1   .   .   .   .   63    TYR   CB     .   26818   1
      435    .   1   1   48    48    TYR   N      N   15   115.609   0.300   .   1   .   .   .   .   63    TYR   N      .   26818   1
      436    .   1   1   49    49    THR   H      H   1    7.922     0.030   .   1   .   .   .   .   64    THR   H      .   26818   1
      437    .   1   1   49    49    THR   HA     H   1    3.612     0.030   .   1   .   .   .   .   64    THR   HA     .   26818   1
      438    .   1   1   49    49    THR   HB     H   1    4.042     0.030   .   1   .   .   .   .   64    THR   HB     .   26818   1
      439    .   1   1   49    49    THR   HG21   H   1    0.922     0.030   .   1   .   .   .   .   64    THR   HG2    .   26818   1
      440    .   1   1   49    49    THR   HG22   H   1    0.922     0.030   .   1   .   .   .   .   64    THR   HG2    .   26818   1
      441    .   1   1   49    49    THR   HG23   H   1    0.922     0.030   .   1   .   .   .   .   64    THR   HG2    .   26818   1
      442    .   1   1   49    49    THR   C      C   13   172.866   0.300   .   1   .   .   .   .   64    THR   C      .   26818   1
      443    .   1   1   49    49    THR   CA     C   13   63.609    0.300   .   1   .   .   .   .   64    THR   CA     .   26818   1
      444    .   1   1   49    49    THR   CB     C   13   64.615    0.300   .   1   .   .   .   .   64    THR   CB     .   26818   1
      445    .   1   1   49    49    THR   N      N   15   114.717   0.300   .   1   .   .   .   .   64    THR   N      .   26818   1
      446    .   1   1   50    50    ASN   H      H   1    7.996     0.030   .   1   .   .   .   .   65    ASN   H      .   26818   1
      447    .   1   1   50    50    ASN   HA     H   1    3.9       0.030   .   1   .   .   .   .   65    ASN   HA     .   26818   1
      448    .   1   1   50    50    ASN   C      C   13   175.145   0.300   .   1   .   .   .   .   65    ASN   C      .   26818   1
      449    .   1   1   50    50    ASN   CA     C   13   52.41     0.300   .   1   .   .   .   .   65    ASN   CA     .   26818   1
      450    .   1   1   50    50    ASN   CB     C   13   32.496    0.300   .   1   .   .   .   .   65    ASN   CB     .   26818   1
      451    .   1   1   50    50    ASN   N      N   15   118.704   0.300   .   1   .   .   .   .   65    ASN   N      .   26818   1
      452    .   1   1   51    51    ARG   H      H   1    7.616     0.030   .   1   .   .   .   .   66    ARG   H      .   26818   1
      453    .   1   1   51    51    ARG   HA     H   1    3.617     0.030   .   1   .   .   .   .   66    ARG   HA     .   26818   1
      454    .   1   1   51    51    ARG   HB2    H   1    1.339     0.030   .   2   .   .   .   .   66    ARG   HB2    .   26818   1
      455    .   1   1   51    51    ARG   HB3    H   1    1.339     0.030   .   2   .   .   .   .   66    ARG   HB3    .   26818   1
      456    .   1   1   51    51    ARG   C      C   13   175.078   0.300   .   1   .   .   .   .   66    ARG   C      .   26818   1
      457    .   1   1   51    51    ARG   CA     C   13   59.139    0.300   .   1   .   .   .   .   66    ARG   CA     .   26818   1
      458    .   1   1   51    51    ARG   CB     C   13   27.467    0.300   .   1   .   .   .   .   66    ARG   CB     .   26818   1
      459    .   1   1   51    51    ARG   CG     C   13   30.289    0.300   .   1   .   .   .   .   66    ARG   CG     .   26818   1
      460    .   1   1   51    51    ARG   N      N   15   122.466   0.300   .   1   .   .   .   .   66    ARG   N      .   26818   1
      461    .   1   1   52    52    ALA   H      H   1    8.802     0.030   .   1   .   .   .   .   67    ALA   H      .   26818   1
      462    .   1   1   52    52    ALA   HA     H   1    4.037     0.030   .   1   .   .   .   .   67    ALA   HA     .   26818   1
      463    .   1   1   52    52    ALA   HB1    H   1    1.649     0.030   .   1   .   .   .   .   67    ALA   HB     .   26818   1
      464    .   1   1   52    52    ALA   HB2    H   1    1.649     0.030   .   1   .   .   .   .   67    ALA   HB     .   26818   1
      465    .   1   1   52    52    ALA   HB3    H   1    1.649     0.030   .   1   .   .   .   .   67    ALA   HB     .   26818   1
      466    .   1   1   52    52    ALA   C      C   13   176.876   0.300   .   1   .   .   .   .   67    ALA   C      .   26818   1
      467    .   1   1   52    52    ALA   CA     C   13   53.275    0.300   .   1   .   .   .   .   67    ALA   CA     .   26818   1
      468    .   1   1   52    52    ALA   CB     C   13   16.994    0.300   .   1   .   .   .   .   67    ALA   CB     .   26818   1
      469    .   1   1   52    52    ALA   N      N   15   121.992   0.300   .   1   .   .   .   .   67    ALA   N      .   26818   1
      470    .   1   1   53    53    LEU   H      H   1    7.222     0.030   .   1   .   .   .   .   68    LEU   H      .   26818   1
      471    .   1   1   53    53    LEU   HA     H   1    3.512     0.030   .   1   .   .   .   .   68    LEU   HA     .   26818   1
      472    .   1   1   53    53    LEU   HB2    H   1    1.383     0.030   .   2   .   .   .   .   68    LEU   HB2    .   26818   1
      473    .   1   1   53    53    LEU   HB3    H   1    1.227     0.030   .   2   .   .   .   .   68    LEU   HB3    .   26818   1
      474    .   1   1   53    53    LEU   HD11   H   1    0.311     0.030   .   2   .   .   .   .   68    LEU   HD1    .   26818   1
      475    .   1   1   53    53    LEU   HD12   H   1    0.311     0.030   .   2   .   .   .   .   68    LEU   HD1    .   26818   1
      476    .   1   1   53    53    LEU   HD13   H   1    0.311     0.030   .   2   .   .   .   .   68    LEU   HD1    .   26818   1
      477    .   1   1   53    53    LEU   HD21   H   1    0.896     0.030   .   2   .   .   .   .   68    LEU   HD2    .   26818   1
      478    .   1   1   53    53    LEU   HD22   H   1    0.896     0.030   .   2   .   .   .   .   68    LEU   HD2    .   26818   1
      479    .   1   1   53    53    LEU   HD23   H   1    0.896     0.030   .   2   .   .   .   .   68    LEU   HD2    .   26818   1
      480    .   1   1   53    53    LEU   C      C   13   176.423   0.300   .   1   .   .   .   .   68    LEU   C      .   26818   1
      481    .   1   1   53    53    LEU   CA     C   13   54.653    0.300   .   1   .   .   .   .   68    LEU   CA     .   26818   1
      482    .   1   1   53    53    LEU   CB     C   13   37.671    0.300   .   1   .   .   .   .   68    LEU   CB     .   26818   1
      483    .   1   1   53    53    LEU   N      N   15   116.031   0.300   .   1   .   .   .   .   68    LEU   N      .   26818   1
      484    .   1   1   54    54    CYS   H      H   1    7.075     0.030   .   1   .   .   .   .   69    CYS   H      .   26818   1
      485    .   1   1   54    54    CYS   HA     H   1    3.803     0.030   .   1   .   .   .   .   69    CYS   HA     .   26818   1
      486    .   1   1   54    54    CYS   HB2    H   1    3.323     0.030   .   2   .   .   .   .   69    CYS   HB2    .   26818   1
      487    .   1   1   54    54    CYS   HB3    H   1    2.556     0.030   .   2   .   .   .   .   69    CYS   HB3    .   26818   1
      488    .   1   1   54    54    CYS   C      C   13   173.637   0.300   .   1   .   .   .   .   69    CYS   C      .   26818   1
      489    .   1   1   54    54    CYS   CA     C   13   61.466    0.300   .   1   .   .   .   .   69    CYS   CA     .   26818   1
      490    .   1   1   54    54    CYS   CB     C   13   24.11     0.300   .   1   .   .   .   .   69    CYS   CB     .   26818   1
      491    .   1   1   54    54    CYS   N      N   15   116.07    0.300   .   1   .   .   .   .   69    CYS   N      .   26818   1
      492    .   1   1   55    55    TYR   H      H   1    7.911     0.030   .   1   .   .   .   .   70    TYR   H      .   26818   1
      493    .   1   1   55    55    TYR   HA     H   1    4.334     0.030   .   1   .   .   .   .   70    TYR   HA     .   26818   1
      494    .   1   1   55    55    TYR   HB2    H   1    2.726     0.030   .   2   .   .   .   .   70    TYR   HB2    .   26818   1
      495    .   1   1   55    55    TYR   HB3    H   1    2.726     0.030   .   2   .   .   .   .   70    TYR   HB3    .   26818   1
      496    .   1   1   55    55    TYR   C      C   13   176.376   0.300   .   1   .   .   .   .   70    TYR   C      .   26818   1
      497    .   1   1   55    55    TYR   CA     C   13   57.365    0.300   .   1   .   .   .   .   70    TYR   CA     .   26818   1
      498    .   1   1   55    55    TYR   CB     C   13   33.958    0.300   .   1   .   .   .   .   70    TYR   CB     .   26818   1
      499    .   1   1   55    55    TYR   N      N   15   117.934   0.300   .   1   .   .   .   .   70    TYR   N      .   26818   1
      500    .   1   1   56    56    LEU   H      H   1    8.815     0.030   .   1   .   .   .   .   71    LEU   H      .   26818   1
      501    .   1   1   56    56    LEU   HA     H   1    3.602     0.030   .   1   .   .   .   .   71    LEU   HA     .   26818   1
      502    .   1   1   56    56    LEU   HB2    H   1    1.6       0.030   .   2   .   .   .   .   71    LEU   HB2    .   26818   1
      503    .   1   1   56    56    LEU   HB3    H   1    1.476     0.030   .   2   .   .   .   .   71    LEU   HB3    .   26818   1
      504    .   1   1   56    56    LEU   HG     H   1    1.411     0.030   .   1   .   .   .   .   71    LEU   HG     .   26818   1
      505    .   1   1   56    56    LEU   HD11   H   1    0.65      0.030   .   2   .   .   .   .   71    LEU   HD1    .   26818   1
      506    .   1   1   56    56    LEU   HD12   H   1    0.65      0.030   .   2   .   .   .   .   71    LEU   HD1    .   26818   1
      507    .   1   1   56    56    LEU   HD13   H   1    0.65      0.030   .   2   .   .   .   .   71    LEU   HD1    .   26818   1
      508    .   1   1   56    56    LEU   HD21   H   1    0.65      0.030   .   2   .   .   .   .   71    LEU   HD2    .   26818   1
      509    .   1   1   56    56    LEU   HD22   H   1    0.65      0.030   .   2   .   .   .   .   71    LEU   HD2    .   26818   1
      510    .   1   1   56    56    LEU   HD23   H   1    0.65      0.030   .   2   .   .   .   .   71    LEU   HD2    .   26818   1
      511    .   1   1   56    56    LEU   C      C   13   178.318   0.300   .   1   .   .   .   .   71    LEU   C      .   26818   1
      512    .   1   1   56    56    LEU   CA     C   13   56.054    0.300   .   1   .   .   .   .   71    LEU   CA     .   26818   1
      513    .   1   1   56    56    LEU   CB     C   13   38.781    0.300   .   1   .   .   .   .   71    LEU   CB     .   26818   1
      514    .   1   1   56    56    LEU   CG     C   13   24.277    0.300   .   1   .   .   .   .   71    LEU   CG     .   26818   1
      515    .   1   1   56    56    LEU   CD1    C   13   21.529    0.300   .   2   .   .   .   .   71    LEU   CD1    .   26818   1
      516    .   1   1   56    56    LEU   CD2    C   13   21.529    0.300   .   2   .   .   .   .   71    LEU   CD2    .   26818   1
      517    .   1   1   56    56    LEU   N      N   15   122.823   0.300   .   1   .   .   .   .   71    LEU   N      .   26818   1
      518    .   1   1   57    57    LYS   H      H   1    7.799     0.030   .   1   .   .   .   .   72    LYS   H      .   26818   1
      519    .   1   1   57    57    LYS   HA     H   1    3.788     0.030   .   1   .   .   .   .   72    LYS   HA     .   26818   1
      520    .   1   1   57    57    LYS   HB2    H   1    1.202     0.030   .   2   .   .   .   .   72    LYS   HB2    .   26818   1
      521    .   1   1   57    57    LYS   HB3    H   1    0.778     0.030   .   2   .   .   .   .   72    LYS   HB3    .   26818   1
      522    .   1   1   57    57    LYS   HG2    H   1    1.366     0.030   .   2   .   .   .   .   72    LYS   HG2    .   26818   1
      523    .   1   1   57    57    LYS   HG3    H   1    1.475     0.030   .   2   .   .   .   .   72    LYS   HG3    .   26818   1
      524    .   1   1   57    57    LYS   HD2    H   1    1.814     0.030   .   2   .   .   .   .   72    LYS   HD2    .   26818   1
      525    .   1   1   57    57    LYS   HD3    H   1    1.945     0.030   .   2   .   .   .   .   72    LYS   HD3    .   26818   1
      526    .   1   1   57    57    LYS   HE2    H   1    3.122     0.030   .   2   .   .   .   .   72    LYS   HE2    .   26818   1
      527    .   1   1   57    57    LYS   HE3    H   1    3.122     0.030   .   2   .   .   .   .   72    LYS   HE3    .   26818   1
      528    .   1   1   57    57    LYS   C      C   13   175.685   0.300   .   1   .   .   .   .   72    LYS   C      .   26818   1
      529    .   1   1   57    57    LYS   CA     C   13   54.293    0.300   .   1   .   .   .   .   72    LYS   CA     .   26818   1
      530    .   1   1   57    57    LYS   CB     C   13   27.488    0.300   .   1   .   .   .   .   72    LYS   CB     .   26818   1
      531    .   1   1   57    57    LYS   CG     C   13   21.782    0.300   .   1   .   .   .   .   72    LYS   CG     .   26818   1
      532    .   1   1   57    57    LYS   CD     C   13   24.897    0.300   .   1   .   .   .   .   72    LYS   CD     .   26818   1
      533    .   1   1   57    57    LYS   N      N   15   119.785   0.300   .   1   .   .   .   .   72    LYS   N      .   26818   1
      534    .   1   1   58    58    MET   H      H   1    7.34      0.030   .   1   .   .   .   .   73    MET   H      .   26818   1
      535    .   1   1   58    58    MET   HA     H   1    4.216     0.030   .   1   .   .   .   .   73    MET   HA     .   26818   1
      536    .   1   1   58    58    MET   HB2    H   1    2.504     0.030   .   2   .   .   .   .   73    MET   HB2    .   26818   1
      537    .   1   1   58    58    MET   HB3    H   1    1.913     0.030   .   2   .   .   .   .   73    MET   HB3    .   26818   1
      538    .   1   1   58    58    MET   C      C   13   171.639   0.300   .   1   .   .   .   .   73    MET   C      .   26818   1
      539    .   1   1   58    58    MET   CA     C   13   53.182    0.300   .   1   .   .   .   .   73    MET   CA     .   26818   1
      540    .   1   1   58    58    MET   CB     C   13   31.851    0.300   .   1   .   .   .   .   73    MET   CB     .   26818   1
      541    .   1   1   58    58    MET   N      N   15   116.383   0.300   .   1   .   .   .   .   73    MET   N      .   26818   1
      542    .   1   1   59    59    GLN   H      H   1    7.747     0.030   .   1   .   .   .   .   74    GLN   H      .   26818   1
      543    .   1   1   59    59    GLN   HA     H   1    3.192     0.030   .   1   .   .   .   .   74    GLN   HA     .   26818   1
      544    .   1   1   59    59    GLN   HB2    H   1    2.262     0.030   .   2   .   .   .   .   74    GLN   HB2    .   26818   1
      545    .   1   1   59    59    GLN   HB3    H   1    2.184     0.030   .   2   .   .   .   .   74    GLN   HB3    .   26818   1
      546    .   1   1   59    59    GLN   C      C   13   171.697   0.300   .   1   .   .   .   .   74    GLN   C      .   26818   1
      547    .   1   1   59    59    GLN   CA     C   13   54.569    0.300   .   1   .   .   .   .   74    GLN   CA     .   26818   1
      548    .   1   1   59    59    GLN   CB     C   13   22.767    0.300   .   1   .   .   .   .   74    GLN   CB     .   26818   1
      549    .   1   1   59    59    GLN   CG     C   13   31.751    0.300   .   1   .   .   .   .   74    GLN   CG     .   26818   1
      550    .   1   1   59    59    GLN   N      N   15   113.449   0.300   .   1   .   .   .   .   74    GLN   N      .   26818   1
      551    .   1   1   60    60    GLN   H      H   1    8.188     0.030   .   1   .   .   .   .   75    GLN   H      .   26818   1
      552    .   1   1   60    60    GLN   HA     H   1    4.502     0.030   .   1   .   .   .   .   75    GLN   HA     .   26818   1
      553    .   1   1   60    60    GLN   HB2    H   1    2.026     0.030   .   2   .   .   .   .   75    GLN   HB2    .   26818   1
      554    .   1   1   60    60    GLN   HB3    H   1    1.613     0.030   .   2   .   .   .   .   75    GLN   HB3    .   26818   1
      555    .   1   1   60    60    GLN   HG2    H   1    2.171     0.030   .   2   .   .   .   .   75    GLN   HG2    .   26818   1
      556    .   1   1   60    60    GLN   HG3    H   1    2.171     0.030   .   2   .   .   .   .   75    GLN   HG3    .   26818   1
      557    .   1   1   60    60    GLN   C      C   13   173.754   0.300   .   1   .   .   .   .   75    GLN   C      .   26818   1
      558    .   1   1   60    60    GLN   CA     C   13   50.461    0.300   .   1   .   .   .   .   75    GLN   CA     .   26818   1
      559    .   1   1   60    60    GLN   CB     C   13   23.583    0.300   .   1   .   .   .   .   75    GLN   CB     .   26818   1
      560    .   1   1   60    60    GLN   CG     C   13   36.019    0.300   .   1   .   .   .   .   75    GLN   CG     .   26818   1
      561    .   1   1   60    60    GLN   N      N   15   119.594   0.300   .   1   .   .   .   .   75    GLN   N      .   26818   1
      562    .   1   1   61    61    HIS   H      H   1    7.154     0.030   .   1   .   .   .   .   76    HIS   H      .   26818   1
      563    .   1   1   61    61    HIS   HA     H   1    3.717     0.030   .   1   .   .   .   .   76    HIS   HA     .   26818   1
      564    .   1   1   61    61    HIS   HB2    H   1    2.79      0.030   .   2   .   .   .   .   76    HIS   HB2    .   26818   1
      565    .   1   1   61    61    HIS   HB3    H   1    3.215     0.030   .   2   .   .   .   .   76    HIS   HB3    .   26818   1
      566    .   1   1   61    61    HIS   C      C   13   174.16    0.300   .   1   .   .   .   .   76    HIS   C      .   26818   1
      567    .   1   1   61    61    HIS   CA     C   13   59.493    0.300   .   1   .   .   .   .   76    HIS   CA     .   26818   1
      568    .   1   1   61    61    HIS   CB     C   13   27.781    0.300   .   1   .   .   .   .   76    HIS   CB     .   26818   1
      569    .   1   1   61    61    HIS   N      N   15   118.767   0.300   .   1   .   .   .   .   76    HIS   N      .   26818   1
      570    .   1   1   62    62    GLU   H      H   1    8.869     0.030   .   1   .   .   .   .   77    GLU   H      .   26818   1
      571    .   1   1   62    62    GLU   HA     H   1    3.75      0.030   .   1   .   .   .   .   77    GLU   HA     .   26818   1
      572    .   1   1   62    62    GLU   HB2    H   1    1.852     0.030   .   2   .   .   .   .   77    GLU   HB2    .   26818   1
      573    .   1   1   62    62    GLU   HB3    H   1    1.814     0.030   .   2   .   .   .   .   77    GLU   HB3    .   26818   1
      574    .   1   1   62    62    GLU   HG2    H   1    2.172     0.030   .   2   .   .   .   .   77    GLU   HG2    .   26818   1
      575    .   1   1   62    62    GLU   HG3    H   1    2.127     0.030   .   2   .   .   .   .   77    GLU   HG3    .   26818   1
      576    .   1   1   62    62    GLU   C      C   13   176.879   0.300   .   1   .   .   .   .   77    GLU   C      .   26818   1
      577    .   1   1   62    62    GLU   CA     C   13   57.783    0.300   .   1   .   .   .   .   77    GLU   CA     .   26818   1
      578    .   1   1   62    62    GLU   CB     C   13   25.931    0.300   .   1   .   .   .   .   77    GLU   CB     .   26818   1
      579    .   1   1   62    62    GLU   CG     C   13   33.87     0.300   .   1   .   .   .   .   77    GLU   CG     .   26818   1
      580    .   1   1   62    62    GLU   N      N   15   118.148   0.300   .   1   .   .   .   .   77    GLU   N      .   26818   1
      581    .   1   1   63    63    GLN   H      H   1    7.698     0.030   .   1   .   .   .   .   78    GLN   H      .   26818   1
      582    .   1   1   63    63    GLN   HA     H   1    3.723     0.030   .   1   .   .   .   .   78    GLN   HA     .   26818   1
      583    .   1   1   63    63    GLN   HB2    H   1    0.732     0.030   .   2   .   .   .   .   78    GLN   HB2    .   26818   1
      584    .   1   1   63    63    GLN   HB3    H   1    1.087     0.030   .   2   .   .   .   .   78    GLN   HB3    .   26818   1
      585    .   1   1   63    63    GLN   HG2    H   1    1.887     0.030   .   2   .   .   .   .   78    GLN   HG2    .   26818   1
      586    .   1   1   63    63    GLN   HG3    H   1    1.819     0.030   .   2   .   .   .   .   78    GLN   HG3    .   26818   1
      587    .   1   1   63    63    GLN   C      C   13   175.832   0.300   .   1   .   .   .   .   78    GLN   C      .   26818   1
      588    .   1   1   63    63    GLN   CA     C   13   56.329    0.300   .   1   .   .   .   .   78    GLN   CA     .   26818   1
      589    .   1   1   63    63    GLN   CB     C   13   23.812    0.300   .   1   .   .   .   .   78    GLN   CB     .   26818   1
      590    .   1   1   63    63    GLN   CG     C   13   32.243    0.300   .   1   .   .   .   .   78    GLN   CG     .   26818   1
      591    .   1   1   63    63    GLN   N      N   15   119.218   0.300   .   1   .   .   .   .   78    GLN   N      .   26818   1
      592    .   1   1   64    64    ALA   H      H   1    7.708     0.030   .   1   .   .   .   .   79    ALA   H      .   26818   1
      593    .   1   1   64    64    ALA   HA     H   1    4.112     0.030   .   1   .   .   .   .   79    ALA   HA     .   26818   1
      594    .   1   1   64    64    ALA   HB1    H   1    1.451     0.030   .   1   .   .   .   .   79    ALA   HB     .   26818   1
      595    .   1   1   64    64    ALA   HB2    H   1    1.451     0.030   .   1   .   .   .   .   79    ALA   HB     .   26818   1
      596    .   1   1   64    64    ALA   HB3    H   1    1.451     0.030   .   1   .   .   .   .   79    ALA   HB     .   26818   1
      597    .   1   1   64    64    ALA   C      C   13   176.438   0.300   .   1   .   .   .   .   79    ALA   C      .   26818   1
      598    .   1   1   64    64    ALA   CA     C   13   53.092    0.300   .   1   .   .   .   .   79    ALA   CA     .   26818   1
      599    .   1   1   64    64    ALA   CB     C   13   16.121    0.300   .   1   .   .   .   .   79    ALA   CB     .   26818   1
      600    .   1   1   64    64    ALA   N      N   15   122.05    0.300   .   1   .   .   .   .   79    ALA   N      .   26818   1
      601    .   1   1   65    65    LEU   H      H   1    8.607     0.030   .   1   .   .   .   .   80    LEU   H      .   26818   1
      602    .   1   1   65    65    LEU   HA     H   1    3.705     0.030   .   1   .   .   .   .   80    LEU   HA     .   26818   1
      603    .   1   1   65    65    LEU   HB2    H   1    1.756     0.030   .   2   .   .   .   .   80    LEU   HB2    .   26818   1
      604    .   1   1   65    65    LEU   HB3    H   1    1.614     0.030   .   2   .   .   .   .   80    LEU   HB3    .   26818   1
      605    .   1   1   65    65    LEU   HG     H   1    1.534     0.030   .   1   .   .   .   .   80    LEU   HG     .   26818   1
      606    .   1   1   65    65    LEU   HD11   H   1    0.724     0.030   .   2   .   .   .   .   80    LEU   HD1    .   26818   1
      607    .   1   1   65    65    LEU   HD12   H   1    0.724     0.030   .   2   .   .   .   .   80    LEU   HD1    .   26818   1
      608    .   1   1   65    65    LEU   HD13   H   1    0.724     0.030   .   2   .   .   .   .   80    LEU   HD1    .   26818   1
      609    .   1   1   65    65    LEU   HD21   H   1    0.724     0.030   .   2   .   .   .   .   80    LEU   HD2    .   26818   1
      610    .   1   1   65    65    LEU   HD22   H   1    0.724     0.030   .   2   .   .   .   .   80    LEU   HD2    .   26818   1
      611    .   1   1   65    65    LEU   HD23   H   1    0.724     0.030   .   2   .   .   .   .   80    LEU   HD2    .   26818   1
      612    .   1   1   65    65    LEU   C      C   13   175.999   0.300   .   1   .   .   .   .   80    LEU   C      .   26818   1
      613    .   1   1   65    65    LEU   CA     C   13   56.16     0.300   .   1   .   .   .   .   80    LEU   CA     .   26818   1
      614    .   1   1   65    65    LEU   CB     C   13   39.614    0.300   .   1   .   .   .   .   80    LEU   CB     .   26818   1
      615    .   1   1   65    65    LEU   CG     C   13   23.662    0.300   .   1   .   .   .   .   80    LEU   CG     .   26818   1
      616    .   1   1   65    65    LEU   CD1    C   13   21.633    0.300   .   2   .   .   .   .   80    LEU   CD1    .   26818   1
      617    .   1   1   65    65    LEU   CD2    C   13   21.633    0.300   .   2   .   .   .   .   80    LEU   CD2    .   26818   1
      618    .   1   1   65    65    LEU   N      N   15   120.273   0.300   .   1   .   .   .   .   80    LEU   N      .   26818   1
      619    .   1   1   66    66    ALA   H      H   1    7.296     0.030   .   1   .   .   .   .   81    ALA   H      .   26818   1
      620    .   1   1   66    66    ALA   HA     H   1    3.894     0.030   .   1   .   .   .   .   81    ALA   HA     .   26818   1
      621    .   1   1   66    66    ALA   HB1    H   1    1.388     0.030   .   1   .   .   .   .   81    ALA   HB     .   26818   1
      622    .   1   1   66    66    ALA   HB2    H   1    1.388     0.030   .   1   .   .   .   .   81    ALA   HB     .   26818   1
      623    .   1   1   66    66    ALA   HB3    H   1    1.388     0.030   .   1   .   .   .   .   81    ALA   HB     .   26818   1
      624    .   1   1   66    66    ALA   C      C   13   178.369   0.300   .   1   .   .   .   .   81    ALA   C      .   26818   1
      625    .   1   1   66    66    ALA   CA     C   13   52.406    0.300   .   1   .   .   .   .   81    ALA   CA     .   26818   1
      626    .   1   1   66    66    ALA   CB     C   13   15.18     0.300   .   1   .   .   .   .   81    ALA   CB     .   26818   1
      627    .   1   1   66    66    ALA   N      N   15   119.073   0.300   .   1   .   .   .   .   81    ALA   N      .   26818   1
      628    .   1   1   67    67    ASP   H      H   1    7.55      0.030   .   1   .   .   .   .   82    ASP   H      .   26818   1
      629    .   1   1   67    67    ASP   HA     H   1    4.672     0.030   .   1   .   .   .   .   82    ASP   HA     .   26818   1
      630    .   1   1   67    67    ASP   HB2    H   1    3.212     0.030   .   2   .   .   .   .   82    ASP   HB2    .   26818   1
      631    .   1   1   67    67    ASP   HB3    H   1    2.708     0.030   .   2   .   .   .   .   82    ASP   HB3    .   26818   1
      632    .   1   1   67    67    ASP   C      C   13   176.311   0.300   .   1   .   .   .   .   82    ASP   C      .   26818   1
      633    .   1   1   67    67    ASP   CA     C   13   55.155    0.300   .   1   .   .   .   .   82    ASP   CA     .   26818   1
      634    .   1   1   67    67    ASP   CB     C   13   37.856    0.300   .   1   .   .   .   .   82    ASP   CB     .   26818   1
      635    .   1   1   67    67    ASP   N      N   15   120.332   0.300   .   1   .   .   .   .   82    ASP   N      .   26818   1
      636    .   1   1   68    68    CYS   H      H   1    8.339     0.030   .   1   .   .   .   .   83    CYS   H      .   26818   1
      637    .   1   1   68    68    CYS   HA     H   1    3.834     0.030   .   1   .   .   .   .   83    CYS   HA     .   26818   1
      638    .   1   1   68    68    CYS   HB2    H   1    3.059     0.030   .   2   .   .   .   .   83    CYS   HB2    .   26818   1
      639    .   1   1   68    68    CYS   HB3    H   1    3.107     0.030   .   2   .   .   .   .   83    CYS   HB3    .   26818   1
      640    .   1   1   68    68    CYS   HG     H   1    2.472     0.030   .   1   .   .   .   .   83    CYS   HG     .   26818   1
      641    .   1   1   68    68    CYS   C      C   13   174.029   0.300   .   1   .   .   .   .   83    CYS   C      .   26818   1
      642    .   1   1   68    68    CYS   CA     C   13   62.711    0.300   .   1   .   .   .   .   83    CYS   CA     .   26818   1
      643    .   1   1   68    68    CYS   CB     C   13   25.187    0.300   .   1   .   .   .   .   83    CYS   CB     .   26818   1
      644    .   1   1   68    68    CYS   N      N   15   118.537   0.300   .   1   .   .   .   .   83    CYS   N      .   26818   1
      645    .   1   1   69    69    ARG   H      H   1    8.142     0.030   .   1   .   .   .   .   84    ARG   H      .   26818   1
      646    .   1   1   69    69    ARG   HA     H   1    3.689     0.030   .   1   .   .   .   .   84    ARG   HA     .   26818   1
      647    .   1   1   69    69    ARG   HB2    H   1    1.735     0.030   .   2   .   .   .   .   84    ARG   HB2    .   26818   1
      648    .   1   1   69    69    ARG   HB3    H   1    1.541     0.030   .   2   .   .   .   .   84    ARG   HB3    .   26818   1
      649    .   1   1   69    69    ARG   HG2    H   1    1.404     0.030   .   2   .   .   .   .   84    ARG   HG2    .   26818   1
      650    .   1   1   69    69    ARG   HG3    H   1    1.404     0.030   .   2   .   .   .   .   84    ARG   HG3    .   26818   1
      651    .   1   1   69    69    ARG   HD2    H   1    2.846     0.030   .   2   .   .   .   .   84    ARG   HD2    .   26818   1
      652    .   1   1   69    69    ARG   HD3    H   1    2.959     0.030   .   2   .   .   .   .   84    ARG   HD3    .   26818   1
      653    .   1   1   69    69    ARG   C      C   13   176.443   0.300   .   1   .   .   .   .   84    ARG   C      .   26818   1
      654    .   1   1   69    69    ARG   CA     C   13   56.987    0.300   .   1   .   .   .   .   84    ARG   CA     .   26818   1
      655    .   1   1   69    69    ARG   CB     C   13   26.701    0.300   .   1   .   .   .   .   84    ARG   CB     .   26818   1
      656    .   1   1   69    69    ARG   CG     C   13   25.423    0.300   .   1   .   .   .   .   84    ARG   CG     .   26818   1
      657    .   1   1   69    69    ARG   CD     C   13   39.243    0.300   .   1   .   .   .   .   84    ARG   CD     .   26818   1
      658    .   1   1   69    69    ARG   N      N   15   116.733   0.300   .   1   .   .   .   .   84    ARG   N      .   26818   1
      659    .   1   1   70    70    ARG   H      H   1    7.579     0.030   .   1   .   .   .   .   85    ARG   H      .   26818   1
      660    .   1   1   70    70    ARG   HA     H   1    3.746     0.030   .   1   .   .   .   .   85    ARG   HA     .   26818   1
      661    .   1   1   70    70    ARG   HB2    H   1    1.458     0.030   .   2   .   .   .   .   85    ARG   HB2    .   26818   1
      662    .   1   1   70    70    ARG   HB3    H   1    1.458     0.030   .   2   .   .   .   .   85    ARG   HB3    .   26818   1
      663    .   1   1   70    70    ARG   HG2    H   1    1.103     0.030   .   2   .   .   .   .   85    ARG   HG2    .   26818   1
      664    .   1   1   70    70    ARG   HG3    H   1    1.103     0.030   .   2   .   .   .   .   85    ARG   HG3    .   26818   1
      665    .   1   1   70    70    ARG   C      C   13   175.549   0.300   .   1   .   .   .   .   85    ARG   C      .   26818   1
      666    .   1   1   70    70    ARG   CA     C   13   55.222    0.300   .   1   .   .   .   .   85    ARG   CA     .   26818   1
      667    .   1   1   70    70    ARG   CB     C   13   26.306    0.300   .   1   .   .   .   .   85    ARG   CB     .   26818   1
      668    .   1   1   70    70    ARG   CG     C   13   23.303    0.300   .   1   .   .   .   .   85    ARG   CG     .   26818   1
      669    .   1   1   70    70    ARG   N      N   15   120.175   0.300   .   1   .   .   .   .   85    ARG   N      .   26818   1
      670    .   1   1   71    71    ALA   H      H   1    8.074     0.030   .   1   .   .   .   .   86    ALA   H      .   26818   1
      671    .   1   1   71    71    ALA   HA     H   1    3.647     0.030   .   1   .   .   .   .   86    ALA   HA     .   26818   1
      672    .   1   1   71    71    ALA   HB1    H   1    1.368     0.030   .   1   .   .   .   .   86    ALA   HB     .   26818   1
      673    .   1   1   71    71    ALA   HB2    H   1    1.368     0.030   .   1   .   .   .   .   86    ALA   HB     .   26818   1
      674    .   1   1   71    71    ALA   HB3    H   1    1.368     0.030   .   1   .   .   .   .   86    ALA   HB     .   26818   1
      675    .   1   1   71    71    ALA   C      C   13   176.632   0.300   .   1   .   .   .   .   86    ALA   C      .   26818   1
      676    .   1   1   71    71    ALA   CA     C   13   53.085    0.300   .   1   .   .   .   .   86    ALA   CA     .   26818   1
      677    .   1   1   71    71    ALA   CB     C   13   16.331    0.300   .   1   .   .   .   .   86    ALA   CB     .   26818   1
      678    .   1   1   71    71    ALA   N      N   15   120.672   0.300   .   1   .   .   .   .   86    ALA   N      .   26818   1
      679    .   1   1   72    72    LEU   H      H   1    7.499     0.030   .   1   .   .   .   .   87    LEU   H      .   26818   1
      680    .   1   1   72    72    LEU   HA     H   1    3.885     0.030   .   1   .   .   .   .   87    LEU   HA     .   26818   1
      681    .   1   1   72    72    LEU   HB2    H   1    1.096     0.030   .   2   .   .   .   .   87    LEU   HB2    .   26818   1
      682    .   1   1   72    72    LEU   HB3    H   1    1.303     0.030   .   2   .   .   .   .   87    LEU   HB3    .   26818   1
      683    .   1   1   72    72    LEU   HG     H   1    1.495     0.030   .   1   .   .   .   .   87    LEU   HG     .   26818   1
      684    .   1   1   72    72    LEU   C      C   13   176.368   0.300   .   1   .   .   .   .   87    LEU   C      .   26818   1
      685    .   1   1   72    72    LEU   CA     C   13   53.593    0.300   .   1   .   .   .   .   87    LEU   CA     .   26818   1
      686    .   1   1   72    72    LEU   CB     C   13   39.175    0.300   .   1   .   .   .   .   87    LEU   CB     .   26818   1
      687    .   1   1   72    72    LEU   CG     C   13   22.776    0.300   .   1   .   .   .   .   87    LEU   CG     .   26818   1
      688    .   1   1   72    72    LEU   N      N   15   115.264   0.300   .   1   .   .   .   .   87    LEU   N      .   26818   1
      689    .   1   1   73    73    GLU   H      H   1    7.306     0.030   .   1   .   .   .   .   88    GLU   H      .   26818   1
      690    .   1   1   73    73    GLU   HA     H   1    3.817     0.030   .   1   .   .   .   .   88    GLU   HA     .   26818   1
      691    .   1   1   73    73    GLU   HB2    H   1    2.063     0.030   .   2   .   .   .   .   88    GLU   HB2    .   26818   1
      692    .   1   1   73    73    GLU   HB3    H   1    1.843     0.030   .   2   .   .   .   .   88    GLU   HB3    .   26818   1
      693    .   1   1   73    73    GLU   HG2    H   1    2.362     0.030   .   2   .   .   .   .   88    GLU   HG2    .   26818   1
      694    .   1   1   73    73    GLU   HG3    H   1    2.362     0.030   .   2   .   .   .   .   88    GLU   HG3    .   26818   1
      695    .   1   1   73    73    GLU   C      C   13   175.821   0.300   .   1   .   .   .   .   88    GLU   C      .   26818   1
      696    .   1   1   73    73    GLU   CA     C   13   55.815    0.300   .   1   .   .   .   .   88    GLU   CA     .   26818   1
      697    .   1   1   73    73    GLU   CB     C   13   27.014    0.300   .   1   .   .   .   .   88    GLU   CB     .   26818   1
      698    .   1   1   73    73    GLU   CG     C   13   33.436    0.300   .   1   .   .   .   .   88    GLU   CG     .   26818   1
      699    .   1   1   73    73    GLU   N      N   15   118.451   0.300   .   1   .   .   .   .   88    GLU   N      .   26818   1
      700    .   1   1   74    74    LEU   H      H   1    7.066     0.030   .   1   .   .   .   .   89    LEU   H      .   26818   1
      701    .   1   1   74    74    LEU   HA     H   1    4.111     0.030   .   1   .   .   .   .   89    LEU   HA     .   26818   1
      702    .   1   1   74    74    LEU   HB2    H   1    1.279     0.030   .   2   .   .   .   .   89    LEU   HB2    .   26818   1
      703    .   1   1   74    74    LEU   HB3    H   1    1.459     0.030   .   2   .   .   .   .   89    LEU   HB3    .   26818   1
      704    .   1   1   74    74    LEU   HD11   H   1    0.79      0.030   .   2   .   .   .   .   89    LEU   HD1    .   26818   1
      705    .   1   1   74    74    LEU   HD12   H   1    0.79      0.030   .   2   .   .   .   .   89    LEU   HD1    .   26818   1
      706    .   1   1   74    74    LEU   HD13   H   1    0.79      0.030   .   2   .   .   .   .   89    LEU   HD1    .   26818   1
      707    .   1   1   74    74    LEU   HD21   H   1    0.79      0.030   .   2   .   .   .   .   89    LEU   HD2    .   26818   1
      708    .   1   1   74    74    LEU   HD22   H   1    0.79      0.030   .   2   .   .   .   .   89    LEU   HD2    .   26818   1
      709    .   1   1   74    74    LEU   HD23   H   1    0.79      0.030   .   2   .   .   .   .   89    LEU   HD2    .   26818   1
      710    .   1   1   74    74    LEU   C      C   13   174.807   0.300   .   1   .   .   .   .   89    LEU   C      .   26818   1
      711    .   1   1   74    74    LEU   CA     C   13   53.266    0.300   .   1   .   .   .   .   89    LEU   CA     .   26818   1
      712    .   1   1   74    74    LEU   CB     C   13   40.957    0.300   .   1   .   .   .   .   89    LEU   CB     .   26818   1
      713    .   1   1   74    74    LEU   CG     C   13   23.89     0.300   .   1   .   .   .   .   89    LEU   CG     .   26818   1
      714    .   1   1   74    74    LEU   CD1    C   13   19.506    0.300   .   2   .   .   .   .   89    LEU   CD1    .   26818   1
      715    .   1   1   74    74    LEU   CD2    C   13   19.506    0.300   .   2   .   .   .   .   89    LEU   CD2    .   26818   1
      716    .   1   1   74    74    LEU   N      N   15   118.71    0.300   .   1   .   .   .   .   89    LEU   N      .   26818   1
      717    .   1   1   75    75    ASP   H      H   1    8.58      0.030   .   1   .   .   .   .   90    ASP   H      .   26818   1
      718    .   1   1   75    75    ASP   HA     H   1    4.544     0.030   .   1   .   .   .   .   90    ASP   HA     .   26818   1
      719    .   1   1   75    75    ASP   HB2    H   1    2.547     0.030   .   2   .   .   .   .   90    ASP   HB2    .   26818   1
      720    .   1   1   75    75    ASP   HB3    H   1    2.309     0.030   .   2   .   .   .   .   90    ASP   HB3    .   26818   1
      721    .   1   1   75    75    ASP   C      C   13   172.591   0.300   .   1   .   .   .   .   90    ASP   C      .   26818   1
      722    .   1   1   75    75    ASP   CA     C   13   50.299    0.300   .   1   .   .   .   .   90    ASP   CA     .   26818   1
      723    .   1   1   75    75    ASP   CB     C   13   38.137    0.300   .   1   .   .   .   .   90    ASP   CB     .   26818   1
      724    .   1   1   75    75    ASP   N      N   15   120.107   0.300   .   1   .   .   .   .   90    ASP   N      .   26818   1
      725    .   1   1   76    76    GLY   H      H   1    8.523     0.030   .   1   .   .   .   .   91    GLY   H      .   26818   1
      726    .   1   1   76    76    GLY   HA2    H   1    4.117     0.030   .   2   .   .   .   .   91    GLY   HA2    .   26818   1
      727    .   1   1   76    76    GLY   HA3    H   1    3.695     0.030   .   2   .   .   .   .   91    GLY   HA3    .   26818   1
      728    .   1   1   76    76    GLY   C      C   13   171.975   0.300   .   1   .   .   .   .   91    GLY   C      .   26818   1
      729    .   1   1   76    76    GLY   CA     C   13   44.009    0.300   .   1   .   .   .   .   91    GLY   CA     .   26818   1
      730    .   1   1   76    76    GLY   N      N   15   111.315   0.300   .   1   .   .   .   .   91    GLY   N      .   26818   1
      731    .   1   1   77    77    GLN   H      H   1    7.729     0.030   .   1   .   .   .   .   92    GLN   H      .   26818   1
      732    .   1   1   77    77    GLN   HA     H   1    4.348     0.030   .   1   .   .   .   .   92    GLN   HA     .   26818   1
      733    .   1   1   77    77    GLN   HB2    H   1    2.216     0.030   .   2   .   .   .   .   92    GLN   HB2    .   26818   1
      734    .   1   1   77    77    GLN   HB3    H   1    2.099     0.030   .   2   .   .   .   .   92    GLN   HB3    .   26818   1
      735    .   1   1   77    77    GLN   C      C   13   172.356   0.300   .   1   .   .   .   .   92    GLN   C      .   26818   1
      736    .   1   1   77    77    GLN   CA     C   13   50.994    0.300   .   1   .   .   .   .   92    GLN   CA     .   26818   1
      737    .   1   1   77    77    GLN   CB     C   13   26.08     0.300   .   1   .   .   .   .   92    GLN   CB     .   26818   1
      738    .   1   1   77    77    GLN   CG     C   13   31.182    0.300   .   1   .   .   .   .   92    GLN   CG     .   26818   1
      739    .   1   1   77    77    GLN   N      N   15   115.671   0.300   .   1   .   .   .   .   92    GLN   N      .   26818   1
      740    .   1   1   78    78    SER   H      H   1    6.751     0.030   .   1   .   .   .   .   93    SER   H      .   26818   1
      741    .   1   1   78    78    SER   HA     H   1    4.257     0.030   .   1   .   .   .   .   93    SER   HA     .   26818   1
      742    .   1   1   78    78    SER   HB2    H   1    3.874     0.030   .   2   .   .   .   .   93    SER   HB2    .   26818   1
      743    .   1   1   78    78    SER   HB3    H   1    4.043     0.030   .   2   .   .   .   .   93    SER   HB3    .   26818   1
      744    .   1   1   78    78    SER   CA     C   13   55.285    0.300   .   1   .   .   .   .   93    SER   CA     .   26818   1
      745    .   1   1   78    78    SER   CB     C   13   59.508    0.300   .   1   .   .   .   .   93    SER   CB     .   26818   1
      746    .   1   1   78    78    SER   N      N   15   110.259   0.300   .   1   .   .   .   .   93    SER   N      .   26818   1
      747    .   1   1   80    80    LYS   HA     H   1    4.056     0.030   .   1   .   .   .   .   95    LYS   HA     .   26818   1
      748    .   1   1   80    80    LYS   HB2    H   1    1.726     0.030   .   2   .   .   .   .   95    LYS   HB2    .   26818   1
      749    .   1   1   80    80    LYS   HB3    H   1    1.726     0.030   .   2   .   .   .   .   95    LYS   HB3    .   26818   1
      750    .   1   1   80    80    LYS   HG2    H   1    1.405     0.030   .   2   .   .   .   .   95    LYS   HG2    .   26818   1
      751    .   1   1   80    80    LYS   HG3    H   1    1.036     0.030   .   2   .   .   .   .   95    LYS   HG3    .   26818   1
      752    .   1   1   80    80    LYS   C      C   13   172.942   0.300   .   1   .   .   .   .   95    LYS   C      .   26818   1
      753    .   1   1   80    80    LYS   CA     C   13   58.195    0.300   .   1   .   .   .   .   95    LYS   CA     .   26818   1
      754    .   1   1   80    80    LYS   CB     C   13   35.889    0.300   .   1   .   .   .   .   95    LYS   CB     .   26818   1
      755    .   1   1   80    80    LYS   CG     C   13   24.948    0.300   .   1   .   .   .   .   95    LYS   CG     .   26818   1
      756    .   1   1   81    81    ALA   H      H   1    8.408     0.030   .   1   .   .   .   .   96    ALA   H      .   26818   1
      757    .   1   1   81    81    ALA   HA     H   1    4.161     0.030   .   1   .   .   .   .   96    ALA   HA     .   26818   1
      758    .   1   1   81    81    ALA   HB1    H   1    1.22      0.030   .   1   .   .   .   .   96    ALA   HB     .   26818   1
      759    .   1   1   81    81    ALA   HB2    H   1    1.22      0.030   .   1   .   .   .   .   96    ALA   HB     .   26818   1
      760    .   1   1   81    81    ALA   HB3    H   1    1.22      0.030   .   1   .   .   .   .   96    ALA   HB     .   26818   1
      761    .   1   1   81    81    ALA   C      C   13   172.847   0.300   .   1   .   .   .   .   96    ALA   C      .   26818   1
      762    .   1   1   81    81    ALA   CA     C   13   49.503    0.300   .   1   .   .   .   .   96    ALA   CA     .   26818   1
      763    .   1   1   81    81    ALA   CB     C   13   16.489    0.300   .   1   .   .   .   .   96    ALA   CB     .   26818   1
      764    .   1   1   81    81    ALA   N      N   15   129.332   0.300   .   1   .   .   .   .   96    ALA   N      .   26818   1
      765    .   1   1   82    82    HIS   H      H   1    8.054     0.030   .   1   .   .   .   .   97    HIS   H      .   26818   1
      766    .   1   1   82    82    HIS   HA     H   1    4.325     0.030   .   1   .   .   .   .   97    HIS   HA     .   26818   1
      767    .   1   1   82    82    HIS   HB2    H   1    2.733     0.030   .   2   .   .   .   .   97    HIS   HB2    .   26818   1
      768    .   1   1   82    82    HIS   HB3    H   1    2.733     0.030   .   2   .   .   .   .   97    HIS   HB3    .   26818   1
      769    .   1   1   82    82    HIS   C      C   13   170.445   0.300   .   1   .   .   .   .   97    HIS   C      .   26818   1
      770    .   1   1   82    82    HIS   CA     C   13   55.4      0.300   .   1   .   .   .   .   97    HIS   CA     .   26818   1
      771    .   1   1   82    82    HIS   CB     C   13   25.542    0.300   .   1   .   .   .   .   97    HIS   CB     .   26818   1
      772    .   1   1   82    82    HIS   N      N   15   118.44    0.300   .   1   .   .   .   .   97    HIS   N      .   26818   1
      773    .   1   1   83    83    PHE   H      H   1    7.625     0.030   .   1   .   .   .   .   98    PHE   H      .   26818   1
      774    .   1   1   83    83    PHE   HA     H   1    4.098     0.030   .   1   .   .   .   .   98    PHE   HA     .   26818   1
      775    .   1   1   83    83    PHE   HB2    H   1    2.811     0.030   .   2   .   .   .   .   98    PHE   HB2    .   26818   1
      776    .   1   1   83    83    PHE   HB3    H   1    2.811     0.030   .   2   .   .   .   .   98    PHE   HB3    .   26818   1
      777    .   1   1   83    83    PHE   CA     C   13   56.972    0.300   .   1   .   .   .   .   98    PHE   CA     .   26818   1
      778    .   1   1   83    83    PHE   CB     C   13   36.617    0.300   .   1   .   .   .   .   98    PHE   CB     .   26818   1
      779    .   1   1   83    83    PHE   N      N   15   126.785   0.300   .   1   .   .   .   .   98    PHE   N      .   26818   1
      780    .   1   1   84    84    PHE   HA     H   1    4.132     0.030   .   1   .   .   .   .   99    PHE   HA     .   26818   1
      781    .   1   1   84    84    PHE   HB2    H   1    2.794     0.030   .   2   .   .   .   .   99    PHE   HB2    .   26818   1
      782    .   1   1   84    84    PHE   HB3    H   1    2.794     0.030   .   2   .   .   .   .   99    PHE   HB3    .   26818   1
      783    .   1   1   84    84    PHE   C      C   13   175.126   0.300   .   1   .   .   .   .   99    PHE   C      .   26818   1
      784    .   1   1   84    84    PHE   CA     C   13   55.739    0.300   .   1   .   .   .   .   99    PHE   CA     .   26818   1
      785    .   1   1   84    84    PHE   CB     C   13   34.186    0.300   .   1   .   .   .   .   99    PHE   CB     .   26818   1
      786    .   1   1   85    85    LEU   H      H   1    8.009     0.030   .   1   .   .   .   .   100   LEU   H      .   26818   1
      787    .   1   1   85    85    LEU   HA     H   1    3.951     0.030   .   1   .   .   .   .   100   LEU   HA     .   26818   1
      788    .   1   1   85    85    LEU   HB2    H   1    1.81      0.030   .   2   .   .   .   .   100   LEU   HB2    .   26818   1
      789    .   1   1   85    85    LEU   HB3    H   1    1.81      0.030   .   2   .   .   .   .   100   LEU   HB3    .   26818   1
      790    .   1   1   85    85    LEU   HD11   H   1    0.599     0.030   .   2   .   .   .   .   100   LEU   HD1    .   26818   1
      791    .   1   1   85    85    LEU   HD12   H   1    0.599     0.030   .   2   .   .   .   .   100   LEU   HD1    .   26818   1
      792    .   1   1   85    85    LEU   HD13   H   1    0.599     0.030   .   2   .   .   .   .   100   LEU   HD1    .   26818   1
      793    .   1   1   85    85    LEU   HD21   H   1    0.566     0.030   .   2   .   .   .   .   100   LEU   HD2    .   26818   1
      794    .   1   1   85    85    LEU   HD22   H   1    0.566     0.030   .   2   .   .   .   .   100   LEU   HD2    .   26818   1
      795    .   1   1   85    85    LEU   HD23   H   1    0.566     0.030   .   2   .   .   .   .   100   LEU   HD2    .   26818   1
      796    .   1   1   85    85    LEU   C      C   13   175.699   0.300   .   1   .   .   .   .   100   LEU   C      .   26818   1
      797    .   1   1   85    85    LEU   CA     C   13   56.016    0.300   .   1   .   .   .   .   100   LEU   CA     .   26818   1
      798    .   1   1   85    85    LEU   CB     C   13   39.32     0.300   .   1   .   .   .   .   100   LEU   CB     .   26818   1
      799    .   1   1   85    85    LEU   CG     C   13   24.49     0.300   .   1   .   .   .   .   100   LEU   CG     .   26818   1
      800    .   1   1   85    85    LEU   CD1    C   13   21.514    0.300   .   2   .   .   .   .   100   LEU   CD1    .   26818   1
      801    .   1   1   85    85    LEU   CD2    C   13   21.514    0.300   .   2   .   .   .   .   100   LEU   CD2    .   26818   1
      802    .   1   1   85    85    LEU   N      N   15   122.88    0.300   .   1   .   .   .   .   100   LEU   N      .   26818   1
      803    .   1   1   86    86    GLY   H      H   1    8.224     0.030   .   1   .   .   .   .   101   GLY   H      .   26818   1
      804    .   1   1   86    86    GLY   HA2    H   1    4.115     0.030   .   2   .   .   .   .   101   GLY   HA2    .   26818   1
      805    .   1   1   86    86    GLY   HA3    H   1    3.463     0.030   .   2   .   .   .   .   101   GLY   HA3    .   26818   1
      806    .   1   1   86    86    GLY   C      C   13   172.783   0.300   .   1   .   .   .   .   101   GLY   C      .   26818   1
      807    .   1   1   86    86    GLY   CA     C   13   44.725    0.300   .   1   .   .   .   .   101   GLY   CA     .   26818   1
      808    .   1   1   86    86    GLY   N      N   15   105.422   0.300   .   1   .   .   .   .   101   GLY   N      .   26818   1
      809    .   1   1   87    87    GLN   H      H   1    8.475     0.030   .   1   .   .   .   .   102   GLN   H      .   26818   1
      810    .   1   1   87    87    GLN   HA     H   1    3.892     0.030   .   1   .   .   .   .   102   GLN   HA     .   26818   1
      811    .   1   1   87    87    GLN   HB2    H   1    1.935     0.030   .   2   .   .   .   .   102   GLN   HB2    .   26818   1
      812    .   1   1   87    87    GLN   HB3    H   1    1.935     0.030   .   2   .   .   .   .   102   GLN   HB3    .   26818   1
      813    .   1   1   87    87    GLN   HG2    H   1    2.262     0.030   .   2   .   .   .   .   102   GLN   HG2    .   26818   1
      814    .   1   1   87    87    GLN   HG3    H   1    2.262     0.030   .   2   .   .   .   .   102   GLN   HG3    .   26818   1
      815    .   1   1   87    87    GLN   C      C   13   175.818   0.300   .   1   .   .   .   .   102   GLN   C      .   26818   1
      816    .   1   1   87    87    GLN   CA     C   13   56.587    0.300   .   1   .   .   .   .   102   GLN   CA     .   26818   1
      817    .   1   1   87    87    GLN   CB     C   13   26.293    0.300   .   1   .   .   .   .   102   GLN   CB     .   26818   1
      818    .   1   1   87    87    GLN   CG     C   13   30.918    0.300   .   1   .   .   .   .   102   GLN   CG     .   26818   1
      819    .   1   1   87    87    GLN   N      N   15   120.301   0.300   .   1   .   .   .   .   102   GLN   N      .   26818   1
      820    .   1   1   88    88    CYS   H      H   1    8.44      0.030   .   1   .   .   .   .   103   CYS   H      .   26818   1
      821    .   1   1   88    88    CYS   HA     H   1    3.74      0.030   .   1   .   .   .   .   103   CYS   HA     .   26818   1
      822    .   1   1   88    88    CYS   HB2    H   1    2.951     0.030   .   2   .   .   .   .   103   CYS   HB2    .   26818   1
      823    .   1   1   88    88    CYS   HB3    H   1    2.921     0.030   .   2   .   .   .   .   103   CYS   HB3    .   26818   1
      824    .   1   1   88    88    CYS   C      C   13   173.94    0.300   .   1   .   .   .   .   103   CYS   C      .   26818   1
      825    .   1   1   88    88    CYS   CA     C   13   60.754    0.300   .   1   .   .   .   .   103   CYS   CA     .   26818   1
      826    .   1   1   88    88    CYS   CB     C   13   24.324    0.300   .   1   .   .   .   .   103   CYS   CB     .   26818   1
      827    .   1   1   88    88    CYS   N      N   15   119.714   0.300   .   1   .   .   .   .   103   CYS   N      .   26818   1
      828    .   1   1   89    89    GLN   H      H   1    8.498     0.030   .   1   .   .   .   .   104   GLN   H      .   26818   1
      829    .   1   1   89    89    GLN   HA     H   1    3.608     0.030   .   1   .   .   .   .   104   GLN   HA     .   26818   1
      830    .   1   1   89    89    GLN   HB2    H   1    1.907     0.030   .   2   .   .   .   .   104   GLN   HB2    .   26818   1
      831    .   1   1   89    89    GLN   HB3    H   1    1.907     0.030   .   2   .   .   .   .   104   GLN   HB3    .   26818   1
      832    .   1   1   89    89    GLN   HG2    H   1    2.174     0.030   .   2   .   .   .   .   104   GLN   HG2    .   26818   1
      833    .   1   1   89    89    GLN   HG3    H   1    2.174     0.030   .   2   .   .   .   .   104   GLN   HG3    .   26818   1
      834    .   1   1   89    89    GLN   C      C   13   175.513   0.300   .   1   .   .   .   .   104   GLN   C      .   26818   1
      835    .   1   1   89    89    GLN   CA     C   13   56.459    0.300   .   1   .   .   .   .   104   GLN   CA     .   26818   1
      836    .   1   1   89    89    GLN   CB     C   13   24.22     0.300   .   1   .   .   .   .   104   GLN   CB     .   26818   1
      837    .   1   1   89    89    GLN   N      N   15   117.484   0.300   .   1   .   .   .   .   104   GLN   N      .   26818   1
      838    .   1   1   90    90    LEU   H      H   1    8.433     0.030   .   1   .   .   .   .   105   LEU   H      .   26818   1
      839    .   1   1   90    90    LEU   HA     H   1    3.604     0.030   .   1   .   .   .   .   105   LEU   HA     .   26818   1
      840    .   1   1   90    90    LEU   HB2    H   1    1.457     0.030   .   2   .   .   .   .   105   LEU   HB2    .   26818   1
      841    .   1   1   90    90    LEU   HB3    H   1    2.018     0.030   .   2   .   .   .   .   105   LEU   HB3    .   26818   1
      842    .   1   1   90    90    LEU   HG     H   1    1.585     0.030   .   1   .   .   .   .   105   LEU   HG     .   26818   1
      843    .   1   1   90    90    LEU   HD11   H   1    0.924     0.030   .   2   .   .   .   .   105   LEU   HD1    .   26818   1
      844    .   1   1   90    90    LEU   HD12   H   1    0.924     0.030   .   2   .   .   .   .   105   LEU   HD1    .   26818   1
      845    .   1   1   90    90    LEU   HD13   H   1    0.924     0.030   .   2   .   .   .   .   105   LEU   HD1    .   26818   1
      846    .   1   1   90    90    LEU   HD21   H   1    0.871     0.030   .   2   .   .   .   .   105   LEU   HD2    .   26818   1
      847    .   1   1   90    90    LEU   HD22   H   1    0.871     0.030   .   2   .   .   .   .   105   LEU   HD2    .   26818   1
      848    .   1   1   90    90    LEU   HD23   H   1    0.871     0.030   .   2   .   .   .   .   105   LEU   HD2    .   26818   1
      849    .   1   1   90    90    LEU   C      C   13   177.784   0.300   .   1   .   .   .   .   105   LEU   C      .   26818   1
      850    .   1   1   90    90    LEU   CA     C   13   55.842    0.300   .   1   .   .   .   .   105   LEU   CA     .   26818   1
      851    .   1   1   90    90    LEU   CB     C   13   38.89     0.300   .   1   .   .   .   .   105   LEU   CB     .   26818   1
      852    .   1   1   90    90    LEU   CG     C   13   24.131    0.300   .   1   .   .   .   .   105   LEU   CG     .   26818   1
      853    .   1   1   90    90    LEU   CD1    C   13   21.48     0.300   .   2   .   .   .   .   105   LEU   CD1    .   26818   1
      854    .   1   1   90    90    LEU   CD2    C   13   21.48     0.300   .   2   .   .   .   .   105   LEU   CD2    .   26818   1
      855    .   1   1   90    90    LEU   N      N   15   122.207   0.300   .   1   .   .   .   .   105   LEU   N      .   26818   1
      856    .   1   1   91    91    GLU   H      H   1    7.656     0.030   .   1   .   .   .   .   106   GLU   H      .   26818   1
      857    .   1   1   91    91    GLU   HA     H   1    3.815     0.030   .   1   .   .   .   .   106   GLU   HA     .   26818   1
      858    .   1   1   91    91    GLU   HB2    H   1    1.832     0.030   .   2   .   .   .   .   106   GLU   HB2    .   26818   1
      859    .   1   1   91    91    GLU   HB3    H   1    1.871     0.030   .   2   .   .   .   .   106   GLU   HB3    .   26818   1
      860    .   1   1   91    91    GLU   HG2    H   1    2.124     0.030   .   2   .   .   .   .   106   GLU   HG2    .   26818   1
      861    .   1   1   91    91    GLU   HG3    H   1    2.176     0.030   .   2   .   .   .   .   106   GLU   HG3    .   26818   1
      862    .   1   1   91    91    GLU   C      C   13   175.141   0.300   .   1   .   .   .   .   106   GLU   C      .   26818   1
      863    .   1   1   91    91    GLU   CA     C   13   56.283    0.300   .   1   .   .   .   .   106   GLU   CA     .   26818   1
      864    .   1   1   91    91    GLU   CB     C   13   25.873    0.300   .   1   .   .   .   .   106   GLU   CB     .   26818   1
      865    .   1   1   91    91    GLU   CG     C   13   33.492    0.300   .   1   .   .   .   .   106   GLU   CG     .   26818   1
      866    .   1   1   91    91    GLU   N      N   15   120.24    0.300   .   1   .   .   .   .   106   GLU   N      .   26818   1
      867    .   1   1   92    92    MET   H      H   1    7.228     0.030   .   1   .   .   .   .   107   MET   H      .   26818   1
      868    .   1   1   92    92    MET   HA     H   1    4.049     0.030   .   1   .   .   .   .   107   MET   HA     .   26818   1
      869    .   1   1   92    92    MET   HB2    H   1    2.275     0.030   .   2   .   .   .   .   107   MET   HB2    .   26818   1
      870    .   1   1   92    92    MET   HB3    H   1    1.918     0.030   .   2   .   .   .   .   107   MET   HB3    .   26818   1
      871    .   1   1   92    92    MET   HG2    H   1    2.379     0.030   .   2   .   .   .   .   107   MET   HG2    .   26818   1
      872    .   1   1   92    92    MET   HG3    H   1    2.379     0.030   .   2   .   .   .   .   107   MET   HG3    .   26818   1
      873    .   1   1   92    92    MET   C      C   13   171.717   0.300   .   1   .   .   .   .   107   MET   C      .   26818   1
      874    .   1   1   92    92    MET   CA     C   13   54.13     0.300   .   1   .   .   .   .   107   MET   CA     .   26818   1
      875    .   1   1   92    92    MET   CB     C   13   31.076    0.300   .   1   .   .   .   .   107   MET   CB     .   26818   1
      876    .   1   1   92    92    MET   CG     C   13   33.563    0.300   .   1   .   .   .   .   107   MET   CG     .   26818   1
      877    .   1   1   92    92    MET   N      N   15   115.627   0.300   .   1   .   .   .   .   107   MET   N      .   26818   1
      878    .   1   1   93    93    GLU   H      H   1    7.439     0.030   .   1   .   .   .   .   108   GLU   H      .   26818   1
      879    .   1   1   93    93    GLU   HA     H   1    2.723     0.030   .   1   .   .   .   .   108   GLU   HA     .   26818   1
      880    .   1   1   93    93    GLU   HB2    H   1    2.144     0.030   .   2   .   .   .   .   108   GLU   HB2    .   26818   1
      881    .   1   1   93    93    GLU   HB3    H   1    1.881     0.030   .   2   .   .   .   .   108   GLU   HB3    .   26818   1
      882    .   1   1   93    93    GLU   HG2    H   1    1.836     0.030   .   2   .   .   .   .   108   GLU   HG2    .   26818   1
      883    .   1   1   93    93    GLU   HG3    H   1    2.021     0.030   .   2   .   .   .   .   108   GLU   HG3    .   26818   1
      884    .   1   1   93    93    GLU   C      C   13   171.813   0.300   .   1   .   .   .   .   108   GLU   C      .   26818   1
      885    .   1   1   93    93    GLU   CA     C   13   54.718    0.300   .   1   .   .   .   .   108   GLU   CA     .   26818   1
      886    .   1   1   93    93    GLU   CB     C   13   23.012    0.300   .   1   .   .   .   .   108   GLU   CB     .   26818   1
      887    .   1   1   93    93    GLU   CG     C   13   33.901    0.300   .   1   .   .   .   .   108   GLU   CG     .   26818   1
      888    .   1   1   93    93    GLU   N      N   15   112.152   0.300   .   1   .   .   .   .   108   GLU   N      .   26818   1
      889    .   1   1   94    94    SER   H      H   1    8.033     0.030   .   1   .   .   .   .   109   SER   H      .   26818   1
      890    .   1   1   94    94    SER   HA     H   1    4.539     0.030   .   1   .   .   .   .   109   SER   HA     .   26818   1
      891    .   1   1   94    94    SER   HB2    H   1    3.891     0.030   .   2   .   .   .   .   109   SER   HB2    .   26818   1
      892    .   1   1   94    94    SER   HB3    H   1    3.378     0.030   .   2   .   .   .   .   109   SER   HB3    .   26818   1
      893    .   1   1   94    94    SER   C      C   13   173.002   0.300   .   1   .   .   .   .   109   SER   C      .   26818   1
      894    .   1   1   94    94    SER   CA     C   13   51.853    0.300   .   1   .   .   .   .   109   SER   CA     .   26818   1
      895    .   1   1   94    94    SER   CB     C   13   58.681    0.300   .   1   .   .   .   .   109   SER   CB     .   26818   1
      896    .   1   1   94    94    SER   N      N   15   116.603   0.300   .   1   .   .   .   .   109   SER   N      .   26818   1
      897    .   1   1   95    95    TYR   H      H   1    6.832     0.030   .   1   .   .   .   .   110   TYR   H      .   26818   1
      898    .   1   1   95    95    TYR   HA     H   1    3.8       0.030   .   1   .   .   .   .   110   TYR   HA     .   26818   1
      899    .   1   1   95    95    TYR   HB2    H   1    2.841     0.030   .   2   .   .   .   .   110   TYR   HB2    .   26818   1
      900    .   1   1   95    95    TYR   HB3    H   1    2.715     0.030   .   2   .   .   .   .   110   TYR   HB3    .   26818   1
      901    .   1   1   95    95    TYR   C      C   13   174.381   0.300   .   1   .   .   .   .   110   TYR   C      .   26818   1
      902    .   1   1   95    95    TYR   CA     C   13   59.739    0.300   .   1   .   .   .   .   110   TYR   CA     .   26818   1
      903    .   1   1   95    95    TYR   CB     C   13   35.914    0.300   .   1   .   .   .   .   110   TYR   CB     .   26818   1
      904    .   1   1   95    95    TYR   N      N   15   117.566   0.300   .   1   .   .   .   .   110   TYR   N      .   26818   1
      905    .   1   1   96    96    ASP   H      H   1    8.372     0.030   .   1   .   .   .   .   111   ASP   H      .   26818   1
      906    .   1   1   96    96    ASP   HA     H   1    4.276     0.030   .   1   .   .   .   .   111   ASP   HA     .   26818   1
      907    .   1   1   96    96    ASP   HB2    H   1    2.502     0.030   .   2   .   .   .   .   111   ASP   HB2    .   26818   1
      908    .   1   1   96    96    ASP   HB3    H   1    2.502     0.030   .   2   .   .   .   .   111   ASP   HB3    .   26818   1
      909    .   1   1   96    96    ASP   C      C   13   177.084   0.300   .   1   .   .   .   .   111   ASP   C      .   26818   1
      910    .   1   1   96    96    ASP   CA     C   13   55.678    0.300   .   1   .   .   .   .   111   ASP   CA     .   26818   1
      911    .   1   1   96    96    ASP   CB     C   13   37.156    0.300   .   1   .   .   .   .   111   ASP   CB     .   26818   1
      912    .   1   1   96    96    ASP   N      N   15   118.452   0.300   .   1   .   .   .   .   111   ASP   N      .   26818   1
      913    .   1   1   97    97    GLU   H      H   1    8.444     0.030   .   1   .   .   .   .   112   GLU   H      .   26818   1
      914    .   1   1   97    97    GLU   HA     H   1    3.886     0.030   .   1   .   .   .   .   112   GLU   HA     .   26818   1
      915    .   1   1   97    97    GLU   HB2    H   1    2.088     0.030   .   2   .   .   .   .   112   GLU   HB2    .   26818   1
      916    .   1   1   97    97    GLU   HB3    H   1    1.851     0.030   .   2   .   .   .   .   112   GLU   HB3    .   26818   1
      917    .   1   1   97    97    GLU   HG2    H   1    2.172     0.030   .   2   .   .   .   .   112   GLU   HG2    .   26818   1
      918    .   1   1   97    97    GLU   HG3    H   1    2.297     0.030   .   2   .   .   .   .   112   GLU   HG3    .   26818   1
      919    .   1   1   97    97    GLU   C      C   13   174.94    0.300   .   1   .   .   .   .   112   GLU   C      .   26818   1
      920    .   1   1   97    97    GLU   CA     C   13   56.683    0.300   .   1   .   .   .   .   112   GLU   CA     .   26818   1
      921    .   1   1   97    97    GLU   CB     C   13   27.146    0.300   .   1   .   .   .   .   112   GLU   CB     .   26818   1
      922    .   1   1   97    97    GLU   CG     C   13   34.567    0.300   .   1   .   .   .   .   112   GLU   CG     .   26818   1
      923    .   1   1   97    97    GLU   N      N   15   121.429   0.300   .   1   .   .   .   .   112   GLU   N      .   26818   1
      924    .   1   1   98    98    ALA   H      H   1    7.858     0.030   .   1   .   .   .   .   113   ALA   H      .   26818   1
      925    .   1   1   98    98    ALA   HA     H   1    4.268     0.030   .   1   .   .   .   .   113   ALA   HA     .   26818   1
      926    .   1   1   98    98    ALA   HB1    H   1    1.352     0.030   .   1   .   .   .   .   113   ALA   HB     .   26818   1
      927    .   1   1   98    98    ALA   HB2    H   1    1.352     0.030   .   1   .   .   .   .   113   ALA   HB     .   26818   1
      928    .   1   1   98    98    ALA   HB3    H   1    1.352     0.030   .   1   .   .   .   .   113   ALA   HB     .   26818   1
      929    .   1   1   98    98    ALA   C      C   13   177.369   0.300   .   1   .   .   .   .   113   ALA   C      .   26818   1
      930    .   1   1   98    98    ALA   CA     C   13   52.745    0.300   .   1   .   .   .   .   113   ALA   CA     .   26818   1
      931    .   1   1   98    98    ALA   CB     C   13   16.278    0.300   .   1   .   .   .   .   113   ALA   CB     .   26818   1
      932    .   1   1   98    98    ALA   N      N   15   120.337   0.300   .   1   .   .   .   .   113   ALA   N      .   26818   1
      933    .   1   1   99    99    ILE   H      H   1    8.272     0.030   .   1   .   .   .   .   114   ILE   H      .   26818   1
      934    .   1   1   99    99    ILE   HA     H   1    3.296     0.030   .   1   .   .   .   .   114   ILE   HA     .   26818   1
      935    .   1   1   99    99    ILE   HB     H   1    1.781     0.030   .   1   .   .   .   .   114   ILE   HB     .   26818   1
      936    .   1   1   99    99    ILE   HG21   H   1    0.755     0.030   .   1   .   .   .   .   114   ILE   HG2    .   26818   1
      937    .   1   1   99    99    ILE   HG22   H   1    0.755     0.030   .   1   .   .   .   .   114   ILE   HG2    .   26818   1
      938    .   1   1   99    99    ILE   HG23   H   1    0.755     0.030   .   1   .   .   .   .   114   ILE   HG2    .   26818   1
      939    .   1   1   99    99    ILE   HD11   H   1    0.755     0.030   .   1   .   .   .   .   114   ILE   HD1    .   26818   1
      940    .   1   1   99    99    ILE   HD12   H   1    0.755     0.030   .   1   .   .   .   .   114   ILE   HD1    .   26818   1
      941    .   1   1   99    99    ILE   HD13   H   1    0.755     0.030   .   1   .   .   .   .   114   ILE   HD1    .   26818   1
      942    .   1   1   99    99    ILE   C      C   13   174.434   0.300   .   1   .   .   .   .   114   ILE   C      .   26818   1
      943    .   1   1   99    99    ILE   CA     C   13   63.199    0.300   .   1   .   .   .   .   114   ILE   CA     .   26818   1
      944    .   1   1   99    99    ILE   CB     C   13   35.934    0.300   .   1   .   .   .   .   114   ILE   CB     .   26818   1
      945    .   1   1   99    99    ILE   CD1    C   13   13.989    0.300   .   1   .   .   .   .   114   ILE   CD     .   26818   1
      946    .   1   1   99    99    ILE   N      N   15   116.518   0.300   .   1   .   .   .   .   114   ILE   N      .   26818   1
      947    .   1   1   100   100   ALA   H      H   1    7.471     0.030   .   1   .   .   .   .   115   ALA   H      .   26818   1
      948    .   1   1   100   100   ALA   HA     H   1    4.083     0.030   .   1   .   .   .   .   115   ALA   HA     .   26818   1
      949    .   1   1   100   100   ALA   HB1    H   1    1.401     0.030   .   1   .   .   .   .   115   ALA   HB     .   26818   1
      950    .   1   1   100   100   ALA   HB2    H   1    1.401     0.030   .   1   .   .   .   .   115   ALA   HB     .   26818   1
      951    .   1   1   100   100   ALA   HB3    H   1    1.401     0.030   .   1   .   .   .   .   115   ALA   HB     .   26818   1
      952    .   1   1   100   100   ALA   C      C   13   178.898   0.300   .   1   .   .   .   .   115   ALA   C      .   26818   1
      953    .   1   1   100   100   ALA   CA     C   13   52.671    0.300   .   1   .   .   .   .   115   ALA   CA     .   26818   1
      954    .   1   1   100   100   ALA   CB     C   13   15.04     0.300   .   1   .   .   .   .   115   ALA   CB     .   26818   1
      955    .   1   1   100   100   ALA   N      N   15   120.938   0.300   .   1   .   .   .   .   115   ALA   N      .   26818   1
      956    .   1   1   101   101   ASN   H      H   1    8.345     0.030   .   1   .   .   .   .   116   ASN   H      .   26818   1
      957    .   1   1   101   101   ASN   HA     H   1    4.715     0.030   .   1   .   .   .   .   116   ASN   HA     .   26818   1
      958    .   1   1   101   101   ASN   HB2    H   1    2.87      0.030   .   2   .   .   .   .   116   ASN   HB2    .   26818   1
      959    .   1   1   101   101   ASN   HB3    H   1    2.536     0.030   .   2   .   .   .   .   116   ASN   HB3    .   26818   1
      960    .   1   1   101   101   ASN   C      C   13   174.967   0.300   .   1   .   .   .   .   116   ASN   C      .   26818   1
      961    .   1   1   101   101   ASN   CA     C   13   54.932    0.300   .   1   .   .   .   .   116   ASN   CA     .   26818   1
      962    .   1   1   101   101   ASN   CB     C   13   35.912    0.300   .   1   .   .   .   .   116   ASN   CB     .   26818   1
      963    .   1   1   101   101   ASN   N      N   15   117.058   0.300   .   1   .   .   .   .   116   ASN   N      .   26818   1
      964    .   1   1   102   102   LEU   H      H   1    8.966     0.030   .   1   .   .   .   .   117   LEU   H      .   26818   1
      965    .   1   1   102   102   LEU   HA     H   1    4.058     0.030   .   1   .   .   .   .   117   LEU   HA     .   26818   1
      966    .   1   1   102   102   LEU   HB2    H   1    1.726     0.030   .   2   .   .   .   .   117   LEU   HB2    .   26818   1
      967    .   1   1   102   102   LEU   HB3    H   1    1.598     0.030   .   2   .   .   .   .   117   LEU   HB3    .   26818   1
      968    .   1   1   102   102   LEU   HG     H   1    1.48      0.030   .   1   .   .   .   .   117   LEU   HG     .   26818   1
      969    .   1   1   102   102   LEU   C      C   13   176.062   0.300   .   1   .   .   .   .   117   LEU   C      .   26818   1
      970    .   1   1   102   102   LEU   CA     C   13   55.434    0.300   .   1   .   .   .   .   117   LEU   CA     .   26818   1
      971    .   1   1   102   102   LEU   CB     C   13   39.62     0.300   .   1   .   .   .   .   117   LEU   CB     .   26818   1
      972    .   1   1   102   102   LEU   N      N   15   122.055   0.300   .   1   .   .   .   .   117   LEU   N      .   26818   1
      973    .   1   1   103   103   GLN   H      H   1    8.764     0.030   .   1   .   .   .   .   118   GLN   H      .   26818   1
      974    .   1   1   103   103   GLN   HA     H   1    3.965     0.030   .   1   .   .   .   .   118   GLN   HA     .   26818   1
      975    .   1   1   103   103   GLN   HB2    H   1    1.978     0.030   .   2   .   .   .   .   118   GLN   HB2    .   26818   1
      976    .   1   1   103   103   GLN   HB3    H   1    1.978     0.030   .   2   .   .   .   .   118   GLN   HB3    .   26818   1
      977    .   1   1   103   103   GLN   HG2    H   1    2.447     0.030   .   2   .   .   .   .   118   GLN   HG2    .   26818   1
      978    .   1   1   103   103   GLN   HG3    H   1    2.289     0.030   .   2   .   .   .   .   118   GLN   HG3    .   26818   1
      979    .   1   1   103   103   GLN   C      C   13   176.409   0.300   .   1   .   .   .   .   118   GLN   C      .   26818   1
      980    .   1   1   103   103   GLN   CA     C   13   56.503    0.300   .   1   .   .   .   .   118   GLN   CA     .   26818   1
      981    .   1   1   103   103   GLN   CB     C   13   25.216    0.300   .   1   .   .   .   .   118   GLN   CB     .   26818   1
      982    .   1   1   103   103   GLN   CG     C   13   33.486    0.300   .   1   .   .   .   .   118   GLN   CG     .   26818   1
      983    .   1   1   103   103   GLN   N      N   15   118.601   0.300   .   1   .   .   .   .   118   GLN   N      .   26818   1
      984    .   1   1   104   104   ARG   H      H   1    7.84      0.030   .   1   .   .   .   .   119   ARG   H      .   26818   1
      985    .   1   1   104   104   ARG   HA     H   1    3.967     0.030   .   1   .   .   .   .   119   ARG   HA     .   26818   1
      986    .   1   1   104   104   ARG   HB2    H   1    1.567     0.030   .   2   .   .   .   .   119   ARG   HB2    .   26818   1
      987    .   1   1   104   104   ARG   HB3    H   1    1.792     0.030   .   2   .   .   .   .   119   ARG   HB3    .   26818   1
      988    .   1   1   104   104   ARG   HG2    H   1    1.733     0.030   .   2   .   .   .   .   119   ARG   HG2    .   26818   1
      989    .   1   1   104   104   ARG   HG3    H   1    1.733     0.030   .   2   .   .   .   .   119   ARG   HG3    .   26818   1
      990    .   1   1   104   104   ARG   HD2    H   1    2.981     0.030   .   2   .   .   .   .   119   ARG   HD2    .   26818   1
      991    .   1   1   104   104   ARG   HD3    H   1    2.981     0.030   .   2   .   .   .   .   119   ARG   HD3    .   26818   1
      992    .   1   1   104   104   ARG   C      C   13   175.116   0.300   .   1   .   .   .   .   119   ARG   C      .   26818   1
      993    .   1   1   104   104   ARG   CA     C   13   55.985    0.300   .   1   .   .   .   .   119   ARG   CA     .   26818   1
      994    .   1   1   104   104   ARG   CB     C   13   26.421    0.300   .   1   .   .   .   .   119   ARG   CB     .   26818   1
      995    .   1   1   104   104   ARG   CG     C   13   23.901    0.300   .   1   .   .   .   .   119   ARG   CG     .   26818   1
      996    .   1   1   104   104   ARG   CD     C   13   39.273    0.300   .   1   .   .   .   .   119   ARG   CD     .   26818   1
      997    .   1   1   104   104   ARG   N      N   15   121       0.300   .   1   .   .   .   .   119   ARG   N      .   26818   1
      998    .   1   1   105   105   ALA   H      H   1    8.34      0.030   .   1   .   .   .   .   120   ALA   H      .   26818   1
      999    .   1   1   105   105   ALA   HA     H   1    3.705     0.030   .   1   .   .   .   .   120   ALA   HA     .   26818   1
      1000   .   1   1   105   105   ALA   HB1    H   1    1.503     0.030   .   1   .   .   .   .   120   ALA   HB     .   26818   1
      1001   .   1   1   105   105   ALA   HB2    H   1    1.503     0.030   .   1   .   .   .   .   120   ALA   HB     .   26818   1
      1002   .   1   1   105   105   ALA   HB3    H   1    1.503     0.030   .   1   .   .   .   .   120   ALA   HB     .   26818   1
      1003   .   1   1   105   105   ALA   C      C   13   175.305   0.300   .   1   .   .   .   .   120   ALA   C      .   26818   1
      1004   .   1   1   105   105   ALA   CA     C   13   52.972    0.300   .   1   .   .   .   .   120   ALA   CA     .   26818   1
      1005   .   1   1   105   105   ALA   CB     C   13   14.772    0.300   .   1   .   .   .   .   120   ALA   CB     .   26818   1
      1006   .   1   1   105   105   ALA   N      N   15   120.225   0.300   .   1   .   .   .   .   120   ALA   N      .   26818   1
      1007   .   1   1   106   106   TYR   H      H   1    8.085     0.030   .   1   .   .   .   .   121   TYR   H      .   26818   1
      1008   .   1   1   106   106   TYR   HA     H   1    3.992     0.030   .   1   .   .   .   .   121   TYR   HA     .   26818   1
      1009   .   1   1   106   106   TYR   HB2    H   1    3.148     0.030   .   2   .   .   .   .   121   TYR   HB2    .   26818   1
      1010   .   1   1   106   106   TYR   HB3    H   1    2.958     0.030   .   2   .   .   .   .   121   TYR   HB3    .   26818   1
      1011   .   1   1   106   106   TYR   C      C   13   174.577   0.300   .   1   .   .   .   .   121   TYR   C      .   26818   1
      1012   .   1   1   106   106   TYR   CA     C   13   57.612    0.300   .   1   .   .   .   .   121   TYR   CA     .   26818   1
      1013   .   1   1   106   106   TYR   CB     C   13   35.31     0.300   .   1   .   .   .   .   121   TYR   CB     .   26818   1
      1014   .   1   1   106   106   TYR   N      N   15   116.373   0.300   .   1   .   .   .   .   121   TYR   N      .   26818   1
      1015   .   1   1   107   107   SER   H      H   1    8.334     0.030   .   1   .   .   .   .   122   SER   H      .   26818   1
      1016   .   1   1   107   107   SER   HA     H   1    4.057     0.030   .   1   .   .   .   .   122   SER   HA     .   26818   1
      1017   .   1   1   107   107   SER   HB2    H   1    3.845     0.030   .   2   .   .   .   .   122   SER   HB2    .   26818   1
      1018   .   1   1   107   107   SER   HB3    H   1    3.845     0.030   .   2   .   .   .   .   122   SER   HB3    .   26818   1
      1019   .   1   1   107   107   SER   C      C   13   175.026   0.300   .   1   .   .   .   .   122   SER   C      .   26818   1
      1020   .   1   1   107   107   SER   CA     C   13   59.228    0.300   .   1   .   .   .   .   122   SER   CA     .   26818   1
      1021   .   1   1   107   107   SER   CB     C   13   60.064    0.300   .   1   .   .   .   .   122   SER   CB     .   26818   1
      1022   .   1   1   107   107   SER   N      N   15   115.053   0.300   .   1   .   .   .   .   122   SER   N      .   26818   1
      1023   .   1   1   108   108   LEU   H      H   1    8.593     0.030   .   1   .   .   .   .   123   LEU   H      .   26818   1
      1024   .   1   1   108   108   LEU   HA     H   1    3.906     0.030   .   1   .   .   .   .   123   LEU   HA     .   26818   1
      1025   .   1   1   108   108   LEU   HB2    H   1    1.552     0.030   .   2   .   .   .   .   123   LEU   HB2    .   26818   1
      1026   .   1   1   108   108   LEU   HB3    H   1    1.415     0.030   .   2   .   .   .   .   123   LEU   HB3    .   26818   1
      1027   .   1   1   108   108   LEU   HG     H   1    1.119     0.030   .   1   .   .   .   .   123   LEU   HG     .   26818   1
      1028   .   1   1   108   108   LEU   HD11   H   1    0.682     0.030   .   2   .   .   .   .   123   LEU   HD1    .   26818   1
      1029   .   1   1   108   108   LEU   HD12   H   1    0.682     0.030   .   2   .   .   .   .   123   LEU   HD1    .   26818   1
      1030   .   1   1   108   108   LEU   HD13   H   1    0.682     0.030   .   2   .   .   .   .   123   LEU   HD1    .   26818   1
      1031   .   1   1   108   108   LEU   HD21   H   1    0.682     0.030   .   2   .   .   .   .   123   LEU   HD2    .   26818   1
      1032   .   1   1   108   108   LEU   HD22   H   1    0.682     0.030   .   2   .   .   .   .   123   LEU   HD2    .   26818   1
      1033   .   1   1   108   108   LEU   HD23   H   1    0.682     0.030   .   2   .   .   .   .   123   LEU   HD2    .   26818   1
      1034   .   1   1   108   108   LEU   C      C   13   175.472   0.300   .   1   .   .   .   .   123   LEU   C      .   26818   1
      1035   .   1   1   108   108   LEU   CA     C   13   54.987    0.300   .   1   .   .   .   .   123   LEU   CA     .   26818   1
      1036   .   1   1   108   108   LEU   CB     C   13   40.15     0.300   .   1   .   .   .   .   123   LEU   CB     .   26818   1
      1037   .   1   1   108   108   LEU   CG     C   13   23.342    0.300   .   1   .   .   .   .   123   LEU   CG     .   26818   1
      1038   .   1   1   108   108   LEU   N      N   15   123.269   0.300   .   1   .   .   .   .   123   LEU   N      .   26818   1
      1039   .   1   1   109   109   ALA   H      H   1    8.33      0.030   .   1   .   .   .   .   124   ALA   H      .   26818   1
      1040   .   1   1   109   109   ALA   HA     H   1    3.663     0.030   .   1   .   .   .   .   124   ALA   HA     .   26818   1
      1041   .   1   1   109   109   ALA   HB1    H   1    1.302     0.030   .   1   .   .   .   .   124   ALA   HB     .   26818   1
      1042   .   1   1   109   109   ALA   HB2    H   1    1.302     0.030   .   1   .   .   .   .   124   ALA   HB     .   26818   1
      1043   .   1   1   109   109   ALA   HB3    H   1    1.302     0.030   .   1   .   .   .   .   124   ALA   HB     .   26818   1
      1044   .   1   1   109   109   ALA   C      C   13   177.259   0.300   .   1   .   .   .   .   124   ALA   C      .   26818   1
      1045   .   1   1   109   109   ALA   CA     C   13   53        0.300   .   1   .   .   .   .   124   ALA   CA     .   26818   1
      1046   .   1   1   109   109   ALA   CB     C   13   14.411    0.300   .   1   .   .   .   .   124   ALA   CB     .   26818   1
      1047   .   1   1   109   109   ALA   N      N   15   122.031   0.300   .   1   .   .   .   .   124   ALA   N      .   26818   1
      1048   .   1   1   110   110   LYS   H      H   1    7.601     0.030   .   1   .   .   .   .   125   LYS   H      .   26818   1
      1049   .   1   1   110   110   LYS   HA     H   1    3.934     0.030   .   1   .   .   .   .   125   LYS   HA     .   26818   1
      1050   .   1   1   110   110   LYS   HB2    H   1    1.632     0.030   .   2   .   .   .   .   125   LYS   HB2    .   26818   1
      1051   .   1   1   110   110   LYS   HB3    H   1    1.632     0.030   .   2   .   .   .   .   125   LYS   HB3    .   26818   1
      1052   .   1   1   110   110   LYS   HG2    H   1    1.197     0.030   .   2   .   .   .   .   125   LYS   HG2    .   26818   1
      1053   .   1   1   110   110   LYS   HG3    H   1    1.126     0.030   .   2   .   .   .   .   125   LYS   HG3    .   26818   1
      1054   .   1   1   110   110   LYS   HD2    H   1    1.367     0.030   .   2   .   .   .   .   125   LYS   HD2    .   26818   1
      1055   .   1   1   110   110   LYS   HD3    H   1    1.367     0.030   .   2   .   .   .   .   125   LYS   HD3    .   26818   1
      1056   .   1   1   110   110   LYS   C      C   13   177.837   0.300   .   1   .   .   .   .   125   LYS   C      .   26818   1
      1057   .   1   1   110   110   LYS   CA     C   13   56.244    0.300   .   1   .   .   .   .   125   LYS   CA     .   26818   1
      1058   .   1   1   110   110   LYS   CB     C   13   28.978    0.300   .   1   .   .   .   .   125   LYS   CB     .   26818   1
      1059   .   1   1   110   110   LYS   CG     C   13   21.815    0.300   .   1   .   .   .   .   125   LYS   CG     .   26818   1
      1060   .   1   1   110   110   LYS   N      N   15   117.011   0.300   .   1   .   .   .   .   125   LYS   N      .   26818   1
      1061   .   1   1   111   111   GLU   H      H   1    7.868     0.030   .   1   .   .   .   .   126   GLU   H      .   26818   1
      1062   .   1   1   111   111   GLU   HA     H   1    3.897     0.030   .   1   .   .   .   .   126   GLU   HA     .   26818   1
      1063   .   1   1   111   111   GLU   HB2    H   1    2.064     0.030   .   2   .   .   .   .   126   GLU   HB2    .   26818   1
      1064   .   1   1   111   111   GLU   HB3    H   1    2.175     0.030   .   2   .   .   .   .   126   GLU   HB3    .   26818   1
      1065   .   1   1   111   111   GLU   HG2    H   1    2.291     0.030   .   2   .   .   .   .   126   GLU   HG2    .   26818   1
      1066   .   1   1   111   111   GLU   HG3    H   1    2.291     0.030   .   2   .   .   .   .   126   GLU   HG3    .   26818   1
      1067   .   1   1   111   111   GLU   C      C   13   175.922   0.300   .   1   .   .   .   .   126   GLU   C      .   26818   1
      1068   .   1   1   111   111   GLU   CA     C   13   56.571    0.300   .   1   .   .   .   .   126   GLU   CA     .   26818   1
      1069   .   1   1   111   111   GLU   CB     C   13   26.691    0.300   .   1   .   .   .   .   126   GLU   CB     .   26818   1
      1070   .   1   1   111   111   GLU   CG     C   13   33.466    0.300   .   1   .   .   .   .   126   GLU   CG     .   26818   1
      1071   .   1   1   111   111   GLU   N      N   15   121.131   0.300   .   1   .   .   .   .   126   GLU   N      .   26818   1
      1072   .   1   1   112   112   GLN   H      H   1    8.049     0.030   .   1   .   .   .   .   127   GLN   H      .   26818   1
      1073   .   1   1   112   112   GLN   HA     H   1    3.995     0.030   .   1   .   .   .   .   127   GLN   HA     .   26818   1
      1074   .   1   1   112   112   GLN   HB2    H   1    2.043     0.030   .   2   .   .   .   .   127   GLN   HB2    .   26818   1
      1075   .   1   1   112   112   GLN   HB3    H   1    2.136     0.030   .   2   .   .   .   .   127   GLN   HB3    .   26818   1
      1076   .   1   1   112   112   GLN   HG2    H   1    2.251     0.030   .   2   .   .   .   .   127   GLN   HG2    .   26818   1
      1077   .   1   1   112   112   GLN   HG3    H   1    2.496     0.030   .   2   .   .   .   .   127   GLN   HG3    .   26818   1
      1078   .   1   1   112   112   GLN   C      C   13   172.078   0.300   .   1   .   .   .   .   127   GLN   C      .   26818   1
      1079   .   1   1   112   112   GLN   CA     C   13   53.215    0.300   .   1   .   .   .   .   127   GLN   CA     .   26818   1
      1080   .   1   1   112   112   GLN   CB     C   13   26.508    0.300   .   1   .   .   .   .   127   GLN   CB     .   26818   1
      1081   .   1   1   112   112   GLN   CG     C   13   33.588    0.300   .   1   .   .   .   .   127   GLN   CG     .   26818   1
      1082   .   1   1   112   112   GLN   N      N   15   115.534   0.300   .   1   .   .   .   .   127   GLN   N      .   26818   1
      1083   .   1   1   113   113   ARG   H      H   1    7.695     0.030   .   1   .   .   .   .   128   ARG   H      .   26818   1
      1084   .   1   1   113   113   ARG   HA     H   1    3.771     0.030   .   1   .   .   .   .   128   ARG   HA     .   26818   1
      1085   .   1   1   113   113   ARG   HB2    H   1    1.958     0.030   .   2   .   .   .   .   128   ARG   HB2    .   26818   1
      1086   .   1   1   113   113   ARG   HB3    H   1    1.818     0.030   .   2   .   .   .   .   128   ARG   HB3    .   26818   1
      1087   .   1   1   113   113   ARG   C      C   13   174.588   0.300   .   1   .   .   .   .   128   ARG   C      .   26818   1
      1088   .   1   1   113   113   ARG   N      N   15   116.737   0.300   .   1   .   .   .   .   128   ARG   N      .   26818   1
      1089   .   1   1   114   114   LEU   H      H   1    8.055     0.030   .   1   .   .   .   .   129   LEU   H      .   26818   1
      1090   .   1   1   114   114   LEU   HA     H   1    4.313     0.030   .   1   .   .   .   .   129   LEU   HA     .   26818   1
      1091   .   1   1   114   114   LEU   HB2    H   1    1.454     0.030   .   2   .   .   .   .   129   LEU   HB2    .   26818   1
      1092   .   1   1   114   114   LEU   HB3    H   1    1.378     0.030   .   2   .   .   .   .   129   LEU   HB3    .   26818   1
      1093   .   1   1   114   114   LEU   HD11   H   1    0.916     0.030   .   2   .   .   .   .   129   LEU   HD1    .   26818   1
      1094   .   1   1   114   114   LEU   HD12   H   1    0.916     0.030   .   2   .   .   .   .   129   LEU   HD1    .   26818   1
      1095   .   1   1   114   114   LEU   HD13   H   1    0.916     0.030   .   2   .   .   .   .   129   LEU   HD1    .   26818   1
      1096   .   1   1   114   114   LEU   HD21   H   1    0.793     0.030   .   2   .   .   .   .   129   LEU   HD2    .   26818   1
      1097   .   1   1   114   114   LEU   HD22   H   1    0.793     0.030   .   2   .   .   .   .   129   LEU   HD2    .   26818   1
      1098   .   1   1   114   114   LEU   HD23   H   1    0.793     0.030   .   2   .   .   .   .   129   LEU   HD2    .   26818   1
      1099   .   1   1   114   114   LEU   CA     C   13   51.252    0.300   .   1   .   .   .   .   129   LEU   CA     .   26818   1
      1100   .   1   1   114   114   LEU   CB     C   13   41.238    0.300   .   1   .   .   .   .   129   LEU   CB     .   26818   1
      1101   .   1   1   114   114   LEU   CG     C   13   24.02     0.300   .   1   .   .   .   .   129   LEU   CG     .   26818   1
      1102   .   1   1   114   114   LEU   CD1    C   13   22.283    0.300   .   2   .   .   .   .   129   LEU   CD1    .   26818   1
      1103   .   1   1   114   114   LEU   CD2    C   13   20.801    0.300   .   2   .   .   .   .   129   LEU   CD2    .   26818   1
      1104   .   1   1   114   114   LEU   N      N   15   118.445   0.300   .   1   .   .   .   .   129   LEU   N      .   26818   1
      1105   .   1   1   116   116   PHE   HA     H   1    4.554     0.030   .   1   .   .   .   .   131   PHE   HA     .   26818   1
      1106   .   1   1   116   116   PHE   HB2    H   1    3.042     0.030   .   2   .   .   .   .   131   PHE   HB2    .   26818   1
      1107   .   1   1   116   116   PHE   HB3    H   1    2.823     0.030   .   2   .   .   .   .   131   PHE   HB3    .   26818   1
      1108   .   1   1   116   116   PHE   C      C   13   173.178   0.300   .   1   .   .   .   .   131   PHE   C      .   26818   1
      1109   .   1   1   116   116   PHE   CA     C   13   54.188    0.300   .   1   .   .   .   .   131   PHE   CA     .   26818   1
      1110   .   1   1   116   116   PHE   CB     C   13   36.758    0.300   .   1   .   .   .   .   131   PHE   CB     .   26818   1
      1111   .   1   1   117   117   GLY   H      H   1    8.095     0.030   .   1   .   .   .   .   132   GLY   H      .   26818   1
      1112   .   1   1   117   117   GLY   HA2    H   1    4.11      0.030   .   2   .   .   .   .   132   GLY   HA2    .   26818   1
      1113   .   1   1   117   117   GLY   HA3    H   1    3.836     0.030   .   2   .   .   .   .   132   GLY   HA3    .   26818   1
      1114   .   1   1   117   117   GLY   CA     C   13   43.949    0.300   .   1   .   .   .   .   132   GLY   CA     .   26818   1
      1115   .   1   1   117   117   GLY   N      N   15   109.72    0.300   .   1   .   .   .   .   132   GLY   N      .   26818   1
      1116   .   1   1   121   121   PRO   HA     H   1    4.335     0.030   .   1   .   .   .   .   136   PRO   HA     .   26818   1
      1117   .   1   1   121   121   PRO   HB2    H   1    2.175     0.030   .   2   .   .   .   .   136   PRO   HB2    .   26818   1
      1118   .   1   1   121   121   PRO   HB3    H   1    1.803     0.030   .   2   .   .   .   .   136   PRO   HB3    .   26818   1
      1119   .   1   1   121   121   PRO   HG2    H   1    1.899     0.030   .   2   .   .   .   .   136   PRO   HG2    .   26818   1
      1120   .   1   1   121   121   PRO   HG3    H   1    1.899     0.030   .   2   .   .   .   .   136   PRO   HG3    .   26818   1
      1121   .   1   1   121   121   PRO   C      C   13   174.278   0.300   .   1   .   .   .   .   136   PRO   C      .   26818   1
      1122   .   1   1   121   121   PRO   CA     C   13   60.592    0.300   .   1   .   .   .   .   136   PRO   CA     .   26818   1
      1123   .   1   1   121   121   PRO   CB     C   13   29.352    0.300   .   1   .   .   .   .   136   PRO   CB     .   26818   1
      1124   .   1   1   121   121   PRO   CG     C   13   24.656    0.300   .   1   .   .   .   .   136   PRO   CG     .   26818   1
      1125   .   1   1   121   121   PRO   CD     C   13   48.125    0.300   .   1   .   .   .   .   136   PRO   CD     .   26818   1
      1126   .   1   1   122   122   SER   H      H   1    8.398     0.030   .   1   .   .   .   .   137   SER   H      .   26818   1
      1127   .   1   1   122   122   SER   HA     H   1    4.326     0.030   .   1   .   .   .   .   137   SER   HA     .   26818   1
      1128   .   1   1   122   122   SER   HB2    H   1    3.901     0.030   .   2   .   .   .   .   137   SER   HB2    .   26818   1
      1129   .   1   1   122   122   SER   HB3    H   1    3.788     0.030   .   2   .   .   .   .   137   SER   HB3    .   26818   1
      1130   .   1   1   122   122   SER   C      C   13   171.761   0.300   .   1   .   .   .   .   137   SER   C      .   26818   1
      1131   .   1   1   122   122   SER   CA     C   13   55.308    0.300   .   1   .   .   .   .   137   SER   CA     .   26818   1
      1132   .   1   1   122   122   SER   CB     C   13   61.405    0.300   .   1   .   .   .   .   137   SER   CB     .   26818   1
      1133   .   1   1   122   122   SER   N      N   15   116.495   0.300   .   1   .   .   .   .   137   SER   N      .   26818   1
      1134   .   1   1   123   123   ALA   H      H   1    8.365     0.030   .   1   .   .   .   .   138   ALA   H      .   26818   1
      1135   .   1   1   123   123   ALA   HA     H   1    4.14      0.030   .   1   .   .   .   .   138   ALA   HA     .   26818   1
      1136   .   1   1   123   123   ALA   HB1    H   1    1.307     0.030   .   1   .   .   .   .   138   ALA   HB     .   26818   1
      1137   .   1   1   123   123   ALA   HB2    H   1    1.307     0.030   .   1   .   .   .   .   138   ALA   HB     .   26818   1
      1138   .   1   1   123   123   ALA   HB3    H   1    1.307     0.030   .   1   .   .   .   .   138   ALA   HB     .   26818   1
      1139   .   1   1   123   123   ALA   C      C   13   176.899   0.300   .   1   .   .   .   .   138   ALA   C      .   26818   1
      1140   .   1   1   123   123   ALA   CA     C   13   50.849    0.300   .   1   .   .   .   .   138   ALA   CA     .   26818   1
      1141   .   1   1   123   123   ALA   CB     C   13   15.959    0.300   .   1   .   .   .   .   138   ALA   CB     .   26818   1
      1142   .   1   1   123   123   ALA   N      N   15   125.111   0.300   .   1   .   .   .   .   138   ALA   N      .   26818   1
      1143   .   1   1   124   124   LEU   H      H   1    8.19      0.030   .   1   .   .   .   .   139   LEU   H      .   26818   1
      1144   .   1   1   124   124   LEU   HA     H   1    3.834     0.030   .   1   .   .   .   .   139   LEU   HA     .   26818   1
      1145   .   1   1   124   124   LEU   HB2    H   1    1.554     0.030   .   2   .   .   .   .   139   LEU   HB2    .   26818   1
      1146   .   1   1   124   124   LEU   HB3    H   1    1.507     0.030   .   2   .   .   .   .   139   LEU   HB3    .   26818   1
      1147   .   1   1   124   124   LEU   HG     H   1    1.423     0.030   .   1   .   .   .   .   139   LEU   HG     .   26818   1
      1148   .   1   1   124   124   LEU   HD11   H   1    0.761     0.030   .   2   .   .   .   .   139   LEU   HD1    .   26818   1
      1149   .   1   1   124   124   LEU   HD12   H   1    0.761     0.030   .   2   .   .   .   .   139   LEU   HD1    .   26818   1
      1150   .   1   1   124   124   LEU   HD13   H   1    0.761     0.030   .   2   .   .   .   .   139   LEU   HD1    .   26818   1
      1151   .   1   1   124   124   LEU   HD21   H   1    0.761     0.030   .   2   .   .   .   .   139   LEU   HD2    .   26818   1
      1152   .   1   1   124   124   LEU   HD22   H   1    0.761     0.030   .   2   .   .   .   .   139   LEU   HD2    .   26818   1
      1153   .   1   1   124   124   LEU   HD23   H   1    0.761     0.030   .   2   .   .   .   .   139   LEU   HD2    .   26818   1
      1154   .   1   1   124   124   LEU   C      C   13   175.18    0.300   .   1   .   .   .   .   139   LEU   C      .   26818   1
      1155   .   1   1   124   124   LEU   CA     C   13   55.392    0.300   .   1   .   .   .   .   139   LEU   CA     .   26818   1
      1156   .   1   1   124   124   LEU   CB     C   13   39.705    0.300   .   1   .   .   .   .   139   LEU   CB     .   26818   1
      1157   .   1   1   124   124   LEU   CG     C   13   26.344    0.300   .   1   .   .   .   .   139   LEU   CG     .   26818   1
      1158   .   1   1   124   124   LEU   CD1    C   13   24.44     0.300   .   2   .   .   .   .   139   LEU   CD1    .   26818   1
      1159   .   1   1   124   124   LEU   CD2    C   13   23.196    0.300   .   2   .   .   .   .   139   LEU   CD2    .   26818   1
      1160   .   1   1   124   124   LEU   N      N   15   118.734   0.300   .   1   .   .   .   .   139   LEU   N      .   26818   1
      1161   .   1   1   125   125   ARG   H      H   1    7.971     0.030   .   1   .   .   .   .   140   ARG   H      .   26818   1
      1162   .   1   1   125   125   ARG   HA     H   1    3.863     0.030   .   1   .   .   .   .   140   ARG   HA     .   26818   1
      1163   .   1   1   125   125   ARG   HB2    H   1    1.929     0.030   .   2   .   .   .   .   140   ARG   HB2    .   26818   1
      1164   .   1   1   125   125   ARG   HB3    H   1    1.783     0.030   .   2   .   .   .   .   140   ARG   HB3    .   26818   1
      1165   .   1   1   125   125   ARG   HG2    H   1    1.429     0.030   .   2   .   .   .   .   140   ARG   HG2    .   26818   1
      1166   .   1   1   125   125   ARG   HG3    H   1    1.429     0.030   .   2   .   .   .   .   140   ARG   HG3    .   26818   1
      1167   .   1   1   125   125   ARG   HD2    H   1    3.192     0.030   .   2   .   .   .   .   140   ARG   HD2    .   26818   1
      1168   .   1   1   125   125   ARG   HD3    H   1    3.093     0.030   .   2   .   .   .   .   140   ARG   HD3    .   26818   1
      1169   .   1   1   125   125   ARG   C      C   13   177.217   0.300   .   1   .   .   .   .   140   ARG   C      .   26818   1
      1170   .   1   1   125   125   ARG   CA     C   13   57.36     0.300   .   1   .   .   .   .   140   ARG   CA     .   26818   1
      1171   .   1   1   125   125   ARG   CB     C   13   27.576    0.300   .   1   .   .   .   .   140   ARG   CB     .   26818   1
      1172   .   1   1   125   125   ARG   CG     C   13   25.336    0.300   .   1   .   .   .   .   140   ARG   CG     .   26818   1
      1173   .   1   1   125   125   ARG   CD     C   13   40.821    0.300   .   1   .   .   .   .   140   ARG   CD     .   26818   1
      1174   .   1   1   125   125   ARG   N      N   15   118.541   0.300   .   1   .   .   .   .   140   ARG   N      .   26818   1
      1175   .   1   1   126   126   ILE   H      H   1    7.801     0.030   .   1   .   .   .   .   141   ILE   H      .   26818   1
      1176   .   1   1   126   126   ILE   HA     H   1    3.626     0.030   .   1   .   .   .   .   141   ILE   HA     .   26818   1
      1177   .   1   1   126   126   ILE   HB     H   1    1.864     0.030   .   1   .   .   .   .   141   ILE   HB     .   26818   1
      1178   .   1   1   126   126   ILE   HG12   H   1    1.664     0.030   .   2   .   .   .   .   141   ILE   HG12   .   26818   1
      1179   .   1   1   126   126   ILE   HG13   H   1    1.086     0.030   .   2   .   .   .   .   141   ILE   HG13   .   26818   1
      1180   .   1   1   126   126   ILE   HG21   H   1    0.856     0.030   .   1   .   .   .   .   141   ILE   HG2    .   26818   1
      1181   .   1   1   126   126   ILE   HG22   H   1    0.856     0.030   .   1   .   .   .   .   141   ILE   HG2    .   26818   1
      1182   .   1   1   126   126   ILE   HG23   H   1    0.856     0.030   .   1   .   .   .   .   141   ILE   HG2    .   26818   1
      1183   .   1   1   126   126   ILE   HD11   H   1    0.77      0.030   .   1   .   .   .   .   141   ILE   HD1    .   26818   1
      1184   .   1   1   126   126   ILE   HD12   H   1    0.77      0.030   .   1   .   .   .   .   141   ILE   HD1    .   26818   1
      1185   .   1   1   126   126   ILE   HD13   H   1    0.77      0.030   .   1   .   .   .   .   141   ILE   HD1    .   26818   1
      1186   .   1   1   126   126   ILE   C      C   13   175.108   0.300   .   1   .   .   .   .   141   ILE   C      .   26818   1
      1187   .   1   1   126   126   ILE   CA     C   13   62.015    0.300   .   1   .   .   .   .   141   ILE   CA     .   26818   1
      1188   .   1   1   126   126   ILE   CB     C   13   35.19     0.300   .   1   .   .   .   .   141   ILE   CB     .   26818   1
      1189   .   1   1   126   126   ILE   CG1    C   13   26.655    0.300   .   1   .   .   .   .   141   ILE   CG1    .   26818   1
      1190   .   1   1   126   126   ILE   CG2    C   13   14.817    0.300   .   1   .   .   .   .   141   ILE   CG2    .   26818   1
      1191   .   1   1   126   126   ILE   N      N   15   120.505   0.300   .   1   .   .   .   .   141   ILE   N      .   26818   1
      1192   .   1   1   127   127   ALA   H      H   1    8.364     0.030   .   1   .   .   .   .   142   ALA   H      .   26818   1
      1193   .   1   1   127   127   ALA   HA     H   1    3.833     0.030   .   1   .   .   .   .   142   ALA   HA     .   26818   1
      1194   .   1   1   127   127   ALA   HB1    H   1    1.363     0.030   .   1   .   .   .   .   142   ALA   HB     .   26818   1
      1195   .   1   1   127   127   ALA   HB2    H   1    1.363     0.030   .   1   .   .   .   .   142   ALA   HB     .   26818   1
      1196   .   1   1   127   127   ALA   HB3    H   1    1.363     0.030   .   1   .   .   .   .   142   ALA   HB     .   26818   1
      1197   .   1   1   127   127   ALA   C      C   13   176.414   0.300   .   1   .   .   .   .   142   ALA   C      .   26818   1
      1198   .   1   1   127   127   ALA   CA     C   13   52.914    0.300   .   1   .   .   .   .   142   ALA   CA     .   26818   1
      1199   .   1   1   127   127   ALA   CB     C   13   16.619    0.300   .   1   .   .   .   .   142   ALA   CB     .   26818   1
      1200   .   1   1   127   127   ALA   N      N   15   122.389   0.300   .   1   .   .   .   .   142   ALA   N      .   26818   1
      1201   .   1   1   128   128   LYS   H      H   1    8.174     0.030   .   1   .   .   .   .   143   LYS   H      .   26818   1
      1202   .   1   1   128   128   LYS   HA     H   1    3.756     0.030   .   1   .   .   .   .   143   LYS   HA     .   26818   1
      1203   .   1   1   128   128   LYS   HB2    H   1    1.712     0.030   .   2   .   .   .   .   143   LYS   HB2    .   26818   1
      1204   .   1   1   128   128   LYS   HB3    H   1    1.865     0.030   .   2   .   .   .   .   143   LYS   HB3    .   26818   1
      1205   .   1   1   128   128   LYS   HG2    H   1    1.545     0.030   .   2   .   .   .   .   143   LYS   HG2    .   26818   1
      1206   .   1   1   128   128   LYS   HG3    H   1    1.269     0.030   .   2   .   .   .   .   143   LYS   HG3    .   26818   1
      1207   .   1   1   128   128   LYS   HD2    H   1    1.802     0.030   .   2   .   .   .   .   143   LYS   HD2    .   26818   1
      1208   .   1   1   128   128   LYS   HD3    H   1    1.611     0.030   .   2   .   .   .   .   143   LYS   HD3    .   26818   1
      1209   .   1   1   128   128   LYS   HE2    H   1    2.172     0.030   .   2   .   .   .   .   143   LYS   HE2    .   26818   1
      1210   .   1   1   128   128   LYS   HE3    H   1    2.131     0.030   .   2   .   .   .   .   143   LYS   HE3    .   26818   1
      1211   .   1   1   128   128   LYS   C      C   13   176.359   0.300   .   1   .   .   .   .   143   LYS   C      .   26818   1
      1212   .   1   1   128   128   LYS   CA     C   13   57.459    0.300   .   1   .   .   .   .   143   LYS   CA     .   26818   1
      1213   .   1   1   128   128   LYS   CB     C   13   29.902    0.300   .   1   .   .   .   .   143   LYS   CB     .   26818   1
      1214   .   1   1   128   128   LYS   CG     C   13   24.118    0.300   .   1   .   .   .   .   143   LYS   CG     .   26818   1
      1215   .   1   1   128   128   LYS   N      N   15   115.267   0.300   .   1   .   .   .   .   143   LYS   N      .   26818   1
      1216   .   1   1   129   129   LYS   H      H   1    7.672     0.030   .   1   .   .   .   .   144   LYS   H      .   26818   1
      1217   .   1   1   129   129   LYS   HA     H   1    4.213     0.030   .   1   .   .   .   .   144   LYS   HA     .   26818   1
      1218   .   1   1   129   129   LYS   HB2    H   1    1.646     0.030   .   2   .   .   .   .   144   LYS   HB2    .   26818   1
      1219   .   1   1   129   129   LYS   HB3    H   1    1.726     0.030   .   2   .   .   .   .   144   LYS   HB3    .   26818   1
      1220   .   1   1   129   129   LYS   HG2    H   1    1.481     0.030   .   2   .   .   .   .   144   LYS   HG2    .   26818   1
      1221   .   1   1   129   129   LYS   HG3    H   1    1.481     0.030   .   2   .   .   .   .   144   LYS   HG3    .   26818   1
      1222   .   1   1   129   129   LYS   HE2    H   1    3.055     0.030   .   2   .   .   .   .   144   LYS   HE2    .   26818   1
      1223   .   1   1   129   129   LYS   HE3    H   1    3.055     0.030   .   2   .   .   .   .   144   LYS   HE3    .   26818   1
      1224   .   1   1   129   129   LYS   C      C   13   175.85    0.300   .   1   .   .   .   .   144   LYS   C      .   26818   1
      1225   .   1   1   129   129   LYS   CA     C   13   56.218    0.300   .   1   .   .   .   .   144   LYS   CA     .   26818   1
      1226   .   1   1   129   129   LYS   CB     C   13   29.304    0.300   .   1   .   .   .   .   144   LYS   CB     .   26818   1
      1227   .   1   1   129   129   LYS   CG     C   13   21.838    0.300   .   1   .   .   .   .   144   LYS   CG     .   26818   1
      1228   .   1   1   129   129   LYS   CD     C   13   26.243    0.300   .   1   .   .   .   .   144   LYS   CD     .   26818   1
      1229   .   1   1   129   129   LYS   CE     C   13   38.961    0.300   .   1   .   .   .   .   144   LYS   CE     .   26818   1
      1230   .   1   1   129   129   LYS   N      N   15   120.902   0.300   .   1   .   .   .   .   144   LYS   N      .   26818   1
      1231   .   1   1   130   130   LYS   H      H   1    8.282     0.030   .   1   .   .   .   .   145   LYS   H      .   26818   1
      1232   .   1   1   130   130   LYS   HA     H   1    3.76      0.030   .   1   .   .   .   .   145   LYS   HA     .   26818   1
      1233   .   1   1   130   130   LYS   HB2    H   1    1.475     0.030   .   2   .   .   .   .   145   LYS   HB2    .   26818   1
      1234   .   1   1   130   130   LYS   HB3    H   1    1.493     0.030   .   2   .   .   .   .   145   LYS   HB3    .   26818   1
      1235   .   1   1   130   130   LYS   HG2    H   1    1.301     0.030   .   2   .   .   .   .   145   LYS   HG2    .   26818   1
      1236   .   1   1   130   130   LYS   HG3    H   1    1.301     0.030   .   2   .   .   .   .   145   LYS   HG3    .   26818   1
      1237   .   1   1   130   130   LYS   HE2    H   1    2.878     0.030   .   2   .   .   .   .   145   LYS   HE2    .   26818   1
      1238   .   1   1   130   130   LYS   HE3    H   1    2.878     0.030   .   2   .   .   .   .   145   LYS   HE3    .   26818   1
      1239   .   1   1   130   130   LYS   C      C   13   176.102   0.300   .   1   .   .   .   .   145   LYS   C      .   26818   1
      1240   .   1   1   130   130   LYS   CA     C   13   56.182    0.300   .   1   .   .   .   .   145   LYS   CA     .   26818   1
      1241   .   1   1   130   130   LYS   CB     C   13   29.072    0.300   .   1   .   .   .   .   145   LYS   CB     .   26818   1
      1242   .   1   1   130   130   LYS   CG     C   13   23.223    0.300   .   1   .   .   .   .   145   LYS   CG     .   26818   1
      1243   .   1   1   130   130   LYS   CD     C   13   32.242    0.300   .   1   .   .   .   .   145   LYS   CD     .   26818   1
      1244   .   1   1   130   130   LYS   CE     C   13   39.544    0.300   .   1   .   .   .   .   145   LYS   CE     .   26818   1
      1245   .   1   1   130   130   LYS   N      N   15   118.753   0.300   .   1   .   .   .   .   145   LYS   N      .   26818   1
      1246   .   1   1   131   131   ARG   H      H   1    7.723     0.030   .   1   .   .   .   .   146   ARG   H      .   26818   1
      1247   .   1   1   131   131   ARG   C      C   13   175.054   0.300   .   1   .   .   .   .   146   ARG   C      .   26818   1
      1248   .   1   1   131   131   ARG   CA     C   13   55.79     0.300   .   1   .   .   .   .   146   ARG   CA     .   26818   1
      1249   .   1   1   131   131   ARG   CB     C   13   27.328    0.300   .   1   .   .   .   .   146   ARG   CB     .   26818   1
      1250   .   1   1   131   131   ARG   N      N   15   119.178   0.300   .   1   .   .   .   .   146   ARG   N      .   26818   1
      1251   .   1   1   132   132   TRP   H      H   1    7.867     0.030   .   1   .   .   .   .   147   TRP   H      .   26818   1
      1252   .   1   1   132   132   TRP   HA     H   1    4.338     0.030   .   1   .   .   .   .   147   TRP   HA     .   26818   1
      1253   .   1   1   132   132   TRP   HB2    H   1    3.292     0.030   .   2   .   .   .   .   147   TRP   HB2    .   26818   1
      1254   .   1   1   132   132   TRP   HB3    H   1    3.202     0.030   .   2   .   .   .   .   147   TRP   HB3    .   26818   1
      1255   .   1   1   132   132   TRP   C      C   13   174.645   0.300   .   1   .   .   .   .   147   TRP   C      .   26818   1
      1256   .   1   1   132   132   TRP   CA     C   13   56.719    0.300   .   1   .   .   .   .   147   TRP   CA     .   26818   1
      1257   .   1   1   132   132   TRP   CB     C   13   26.27     0.300   .   1   .   .   .   .   147   TRP   CB     .   26818   1
      1258   .   1   1   132   132   TRP   N      N   15   120.12    0.300   .   1   .   .   .   .   147   TRP   N      .   26818   1
      1259   .   1   1   133   133   ASN   H      H   1    8.233     0.030   .   1   .   .   .   .   148   ASN   H      .   26818   1
      1260   .   1   1   133   133   ASN   HA     H   1    4.35      0.030   .   1   .   .   .   .   148   ASN   HA     .   26818   1
      1261   .   1   1   133   133   ASN   HB2    H   1    2.713     0.030   .   2   .   .   .   .   148   ASN   HB2    .   26818   1
      1262   .   1   1   133   133   ASN   HB3    H   1    2.713     0.030   .   2   .   .   .   .   148   ASN   HB3    .   26818   1
      1263   .   1   1   133   133   ASN   C      C   13   173.418   0.300   .   1   .   .   .   .   148   ASN   C      .   26818   1
      1264   .   1   1   133   133   ASN   CA     C   13   52.282    0.300   .   1   .   .   .   .   148   ASN   CA     .   26818   1
      1265   .   1   1   133   133   ASN   CB     C   13   35.899    0.300   .   1   .   .   .   .   148   ASN   CB     .   26818   1
      1266   .   1   1   133   133   ASN   N      N   15   117.373   0.300   .   1   .   .   .   .   148   ASN   N      .   26818   1
      1267   .   1   1   134   134   SER   H      H   1    7.739     0.030   .   1   .   .   .   .   149   SER   H      .   26818   1
      1268   .   1   1   134   134   SER   HA     H   1    4.248     0.030   .   1   .   .   .   .   149   SER   HA     .   26818   1
      1269   .   1   1   134   134   SER   HB2    H   1    3.859     0.030   .   2   .   .   .   .   149   SER   HB2    .   26818   1
      1270   .   1   1   134   134   SER   HB3    H   1    3.832     0.030   .   2   .   .   .   .   149   SER   HB3    .   26818   1
      1271   .   1   1   134   134   SER   C      C   13   172.584   0.300   .   1   .   .   .   .   149   SER   C      .   26818   1
      1272   .   1   1   134   134   SER   CA     C   13   57.202    0.300   .   1   .   .   .   .   149   SER   CA     .   26818   1
      1273   .   1   1   134   134   SER   CB     C   13   60.844    0.300   .   1   .   .   .   .   149   SER   CB     .   26818   1
      1274   .   1   1   134   134   SER   N      N   15   114.474   0.300   .   1   .   .   .   .   149   SER   N      .   26818   1
      1275   .   1   1   135   135   ILE   H      H   1    7.611     0.030   .   1   .   .   .   .   150   ILE   H      .   26818   1
      1276   .   1   1   135   135   ILE   HA     H   1    3.905     0.030   .   1   .   .   .   .   150   ILE   HA     .   26818   1
      1277   .   1   1   135   135   ILE   HB     H   1    1.724     0.030   .   1   .   .   .   .   150   ILE   HB     .   26818   1
      1278   .   1   1   135   135   ILE   HG12   H   1    1.407     0.030   .   2   .   .   .   .   150   ILE   HG12   .   26818   1
      1279   .   1   1   135   135   ILE   HG13   H   1    1.041     0.030   .   2   .   .   .   .   150   ILE   HG13   .   26818   1
      1280   .   1   1   135   135   ILE   HG21   H   1    0.724     0.030   .   1   .   .   .   .   150   ILE   HG2    .   26818   1
      1281   .   1   1   135   135   ILE   HG22   H   1    0.724     0.030   .   1   .   .   .   .   150   ILE   HG2    .   26818   1
      1282   .   1   1   135   135   ILE   HG23   H   1    0.724     0.030   .   1   .   .   .   .   150   ILE   HG2    .   26818   1
      1283   .   1   1   135   135   ILE   C      C   13   174.515   0.300   .   1   .   .   .   .   150   ILE   C      .   26818   1
      1284   .   1   1   135   135   ILE   CA     C   13   59.895    0.300   .   1   .   .   .   .   150   ILE   CA     .   26818   1
      1285   .   1   1   135   135   ILE   CB     C   13   35.699    0.300   .   1   .   .   .   .   150   ILE   CB     .   26818   1
      1286   .   1   1   135   135   ILE   CG1    C   13   25.063    0.300   .   1   .   .   .   .   150   ILE   CG1    .   26818   1
      1287   .   1   1   135   135   ILE   CG2    C   13   14.584    0.300   .   1   .   .   .   .   150   ILE   CG2    .   26818   1
      1288   .   1   1   135   135   ILE   CD1    C   13   10.394    0.300   .   1   .   .   .   .   150   ILE   CD1    .   26818   1
      1289   .   1   1   135   135   ILE   N      N   15   121.309   0.300   .   1   .   .   .   .   150   ILE   N      .   26818   1
      1290   .   1   1   136   136   GLU   H      H   1    7.969     0.030   .   1   .   .   .   .   151   GLU   H      .   26818   1
      1291   .   1   1   136   136   GLU   HA     H   1    3.953     0.030   .   1   .   .   .   .   151   GLU   HA     .   26818   1
      1292   .   1   1   136   136   GLU   HB2    H   1    1.774     0.030   .   2   .   .   .   .   151   GLU   HB2    .   26818   1
      1293   .   1   1   136   136   GLU   HB3    H   1    1.628     0.030   .   2   .   .   .   .   151   GLU   HB3    .   26818   1
      1294   .   1   1   136   136   GLU   HG2    H   1    1.91      0.030   .   2   .   .   .   .   151   GLU   HG2    .   26818   1
      1295   .   1   1   136   136   GLU   HG3    H   1    1.91      0.030   .   2   .   .   .   .   151   GLU   HG3    .   26818   1
      1296   .   1   1   136   136   GLU   C      C   13   174.357   0.300   .   1   .   .   .   .   151   GLU   C      .   26818   1
      1297   .   1   1   136   136   GLU   CA     C   13   54.61     0.300   .   1   .   .   .   .   151   GLU   CA     .   26818   1
      1298   .   1   1   136   136   GLU   CB     C   13   27.221    0.300   .   1   .   .   .   .   151   GLU   CB     .   26818   1
      1299   .   1   1   136   136   GLU   CG     C   13   33.244    0.300   .   1   .   .   .   .   151   GLU   CG     .   26818   1
      1300   .   1   1   136   136   GLU   N      N   15   121.9     0.300   .   1   .   .   .   .   151   GLU   N      .   26818   1
      1301   .   1   1   137   137   GLU   H      H   1    7.977     0.030   .   1   .   .   .   .   152   GLU   H      .   26818   1
      1302   .   1   1   137   137   GLU   HA     H   1    4.086     0.030   .   1   .   .   .   .   152   GLU   HA     .   26818   1
      1303   .   1   1   137   137   GLU   HB2    H   1    1.865     0.030   .   2   .   .   .   .   152   GLU   HB2    .   26818   1
      1304   .   1   1   137   137   GLU   HB3    H   1    1.925     0.030   .   2   .   .   .   .   152   GLU   HB3    .   26818   1
      1305   .   1   1   137   137   GLU   HG2    H   1    2.113     0.030   .   2   .   .   .   .   152   GLU   HG2    .   26818   1
      1306   .   1   1   137   137   GLU   HG3    H   1    2.183     0.030   .   2   .   .   .   .   152   GLU   HG3    .   26818   1
      1307   .   1   1   137   137   GLU   C      C   13   173.631   0.300   .   1   .   .   .   .   152   GLU   C      .   26818   1
      1308   .   1   1   137   137   GLU   CA     C   13   54.162    0.300   .   1   .   .   .   .   152   GLU   CA     .   26818   1
      1309   .   1   1   137   137   GLU   CB     C   13   27.036    0.300   .   1   .   .   .   .   152   GLU   CB     .   26818   1
      1310   .   1   1   137   137   GLU   CG     C   13   33.662    0.300   .   1   .   .   .   .   152   GLU   CG     .   26818   1
      1311   .   1   1   137   137   GLU   N      N   15   119.978   0.300   .   1   .   .   .   .   152   GLU   N      .   26818   1
      1312   .   1   1   138   138   ARG   H      H   1    7.883     0.030   .   1   .   .   .   .   153   ARG   H      .   26818   1
      1313   .   1   1   138   138   ARG   HA     H   1    4.226     0.030   .   1   .   .   .   .   153   ARG   HA     .   26818   1
      1314   .   1   1   138   138   ARG   HB2    H   1    1.763     0.030   .   2   .   .   .   .   153   ARG   HB2    .   26818   1
      1315   .   1   1   138   138   ARG   HB3    H   1    1.677     0.030   .   2   .   .   .   .   153   ARG   HB3    .   26818   1
      1316   .   1   1   138   138   ARG   HG2    H   1    1.634     0.030   .   2   .   .   .   .   153   ARG   HG2    .   26818   1
      1317   .   1   1   138   138   ARG   HG3    H   1    1.554     0.030   .   2   .   .   .   .   153   ARG   HG3    .   26818   1
      1318   .   1   1   138   138   ARG   HD2    H   1    3.057     0.030   .   2   .   .   .   .   153   ARG   HD2    .   26818   1
      1319   .   1   1   138   138   ARG   HD3    H   1    2.88      0.030   .   2   .   .   .   .   153   ARG   HD3    .   26818   1
      1320   .   1   1   138   138   ARG   C      C   13   172.647   0.300   .   1   .   .   .   .   153   ARG   C      .   26818   1
      1321   .   1   1   138   138   ARG   CA     C   13   53.305    0.300   .   1   .   .   .   .   153   ARG   CA     .   26818   1
      1322   .   1   1   138   138   ARG   CB     C   13   30.266    0.300   .   1   .   .   .   .   153   ARG   CB     .   26818   1
      1323   .   1   1   138   138   ARG   CG     C   13   27.779    0.300   .   1   .   .   .   .   153   ARG   CG     .   26818   1
      1324   .   1   1   138   138   ARG   CD     C   13   40.643    0.300   .   1   .   .   .   .   153   ARG   CD     .   26818   1
      1325   .   1   1   138   138   ARG   N      N   15   121.555   0.300   .   1   .   .   .   .   153   ARG   N      .   26818   1
      1326   .   1   1   139   139   ARG   H      H   1    7.768     0.030   .   1   .   .   .   .   154   ARG   H      .   26818   1
      1327   .   1   1   139   139   ARG   C      C   13   178.397   0.300   .   1   .   .   .   .   154   ARG   C      .   26818   1
      1328   .   1   1   139   139   ARG   CA     C   13   54.966    0.300   .   1   .   .   .   .   154   ARG   CA     .   26818   1
      1329   .   1   1   139   139   ARG   CB     C   13   28.68     0.300   .   1   .   .   .   .   154   ARG   CB     .   26818   1
      1330   .   1   1   139   139   ARG   N      N   15   127.611   0.300   .   1   .   .   .   .   154   ARG   N      .   26818   1
   stop_
save_