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                      15700
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      2    '3D HNCO'           .   .   .   15700   1
      3    '3D CBCA(CO)NH'     .   .   .   15700   1
      4    '3D HBHA(CO)NH'     .   .   .   15700   1
      5    '3D HNCA'           .   .   .   15700   1
      6    '3D C(CO)NH'        .   .   .   15700   1
      7    '3D H(CCO)NH'       .   .   .   15700   1
      8    '3D HCCH-TOCSY'     .   .   .   15700   1
      9    '3D CCH-TOCSY'      .   .   .   15700   1
      11   '3D 1H-15N NOESY'   .   .   .   15700   1
      12   '3D 1H-13C NOESY'   .   .   .   15700   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

      3   $ABACUS   .   .   15700   1
   stop_

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

      1      .   1   1   1     1     MET   HA     H   1    4.459     0.030   .   1   .   .   .   .   .   1     MET   HA     .   15700   1
      2      .   1   1   1     1     MET   HB2    H   1    2.133     0.030   .   2   .   .   .   .   .   1     MET   HB2    .   15700   1
      3      .   1   1   1     1     MET   HB3    H   1    2.035     0.030   .   2   .   .   .   .   .   1     MET   HB3    .   15700   1
      4      .   1   1   1     1     MET   HG2    H   1    2.585     0.030   .   2   .   .   .   .   .   1     MET   HG2    .   15700   1
      5      .   1   1   1     1     MET   HG3    H   1    2.643     0.030   .   2   .   .   .   .   .   1     MET   HG3    .   15700   1
      6      .   1   1   1     1     MET   C      C   13   175.848   0.300   .   1   .   .   .   .   .   1     MET   C      .   15700   1
      7      .   1   1   1     1     MET   CA     C   13   55.287    0.400   .   1   .   .   .   .   .   1     MET   CA     .   15700   1
      8      .   1   1   1     1     MET   CB     C   13   32.767    0.400   .   1   .   .   .   .   .   1     MET   CB     .   15700   1
      9      .   1   1   1     1     MET   CG     C   13   32.303    0.400   .   1   .   .   .   .   .   1     MET   CG     .   15700   1
      10     .   1   1   2     2     ALA   H      H   1    8.220     0.030   .   1   .   .   .   .   .   2     ALA   H      .   15700   1
      11     .   1   1   2     2     ALA   HA     H   1    4.321     0.030   .   1   .   .   .   .   .   2     ALA   HA     .   15700   1
      12     .   1   1   2     2     ALA   HB1    H   1    1.420     0.030   .   1   .   .   .   .   .   2     ALA   HB     .   15700   1
      13     .   1   1   2     2     ALA   HB2    H   1    1.420     0.030   .   1   .   .   .   .   .   2     ALA   HB     .   15700   1
      14     .   1   1   2     2     ALA   HB3    H   1    1.420     0.030   .   1   .   .   .   .   .   2     ALA   HB     .   15700   1
      15     .   1   1   2     2     ALA   C      C   13   177.564   0.300   .   1   .   .   .   .   .   2     ALA   C      .   15700   1
      16     .   1   1   2     2     ALA   CA     C   13   52.383    0.400   .   1   .   .   .   .   .   2     ALA   CA     .   15700   1
      17     .   1   1   2     2     ALA   CB     C   13   19.290    0.400   .   1   .   .   .   .   .   2     ALA   CB     .   15700   1
      18     .   1   1   2     2     ALA   N      N   15   125.223   0.400   .   1   .   .   .   .   .   2     ALA   N      .   15700   1
      19     .   1   1   3     3     ALA   H      H   1    8.246     0.030   .   1   .   .   .   .   .   3     ALA   H      .   15700   1
      20     .   1   1   3     3     ALA   N      N   15   123.250   0.400   .   1   .   .   .   .   .   3     ALA   N      .   15700   1
      21     .   1   1   5     5     ALA   HA     H   1    4.415     0.030   .   1   .   .   .   .   .   5     ALA   HA     .   15700   1
      22     .   1   1   5     5     ALA   HB1    H   1    1.434     0.030   .   1   .   .   .   .   .   5     ALA   HB     .   15700   1
      23     .   1   1   5     5     ALA   HB2    H   1    1.434     0.030   .   1   .   .   .   .   .   5     ALA   HB     .   15700   1
      24     .   1   1   5     5     ALA   HB3    H   1    1.434     0.030   .   1   .   .   .   .   .   5     ALA   HB     .   15700   1
      25     .   1   1   5     5     ALA   C      C   13   177.481   0.300   .   1   .   .   .   .   .   5     ALA   C      .   15700   1
      26     .   1   1   5     5     ALA   CA     C   13   52.423    0.400   .   1   .   .   .   .   .   5     ALA   CA     .   15700   1
      27     .   1   1   5     5     ALA   CB     C   13   19.420    0.400   .   1   .   .   .   .   .   5     ALA   CB     .   15700   1
      28     .   1   1   6     6     ARG   H      H   1    8.239     0.030   .   1   .   .   .   .   .   6     ARG   H      .   15700   1
      29     .   1   1   6     6     ARG   HA     H   1    4.371     0.030   .   1   .   .   .   .   .   6     ARG   HA     .   15700   1
      30     .   1   1   6     6     ARG   HB2    H   1    1.910     0.030   .   2   .   .   .   .   .   6     ARG   HB2    .   15700   1
      31     .   1   1   6     6     ARG   HB3    H   1    1.810     0.030   .   2   .   .   .   .   .   6     ARG   HB3    .   15700   1
      32     .   1   1   6     6     ARG   HD2    H   1    3.255     0.030   .   2   .   .   .   .   .   6     ARG   HD2    .   15700   1
      33     .   1   1   6     6     ARG   HD3    H   1    3.255     0.030   .   2   .   .   .   .   .   6     ARG   HD3    .   15700   1
      34     .   1   1   6     6     ARG   HG2    H   1    1.678     0.030   .   2   .   .   .   .   .   6     ARG   HG2    .   15700   1
      35     .   1   1   6     6     ARG   HG3    H   1    1.678     0.030   .   2   .   .   .   .   .   6     ARG   HG3    .   15700   1
      36     .   1   1   6     6     ARG   C      C   13   176.180   0.300   .   1   .   .   .   .   .   6     ARG   C      .   15700   1
      37     .   1   1   6     6     ARG   CA     C   13   56.353    0.400   .   1   .   .   .   .   .   6     ARG   CA     .   15700   1
      38     .   1   1   6     6     ARG   CB     C   13   31.170    0.400   .   1   .   .   .   .   .   6     ARG   CB     .   15700   1
      39     .   1   1   6     6     ARG   CD     C   13   43.320    0.400   .   1   .   .   .   .   .   6     ARG   CD     .   15700   1
      40     .   1   1   6     6     ARG   CG     C   13   27.170    0.400   .   1   .   .   .   .   .   6     ARG   CG     .   15700   1
      41     .   1   1   6     6     ARG   N      N   15   120.436   0.400   .   1   .   .   .   .   .   6     ARG   N      .   15700   1
      42     .   1   1   7     7     GLU   H      H   1    8.535     0.030   .   1   .   .   .   .   .   7     GLU   H      .   15700   1
      43     .   1   1   7     7     GLU   HA     H   1    4.335     0.030   .   1   .   .   .   .   .   7     GLU   HA     .   15700   1
      44     .   1   1   7     7     GLU   HB2    H   1    2.109     0.030   .   2   .   .   .   .   .   7     GLU   HB2    .   15700   1
      45     .   1   1   7     7     GLU   HB3    H   1    1.968     0.030   .   2   .   .   .   .   .   7     GLU   HB3    .   15700   1
      46     .   1   1   7     7     GLU   HG2    H   1    2.294     0.030   .   2   .   .   .   .   .   7     GLU   HG2    .   15700   1
      47     .   1   1   7     7     GLU   HG3    H   1    2.294     0.030   .   2   .   .   .   .   .   7     GLU   HG3    .   15700   1
      48     .   1   1   7     7     GLU   C      C   13   176.346   0.300   .   1   .   .   .   .   .   7     GLU   C      .   15700   1
      49     .   1   1   7     7     GLU   CA     C   13   56.740    0.400   .   1   .   .   .   .   .   7     GLU   CA     .   15700   1
      50     .   1   1   7     7     GLU   CB     C   13   30.390    0.400   .   1   .   .   .   .   .   7     GLU   CB     .   15700   1
      51     .   1   1   7     7     GLU   CG     C   13   36.653    0.400   .   1   .   .   .   .   .   7     GLU   CG     .   15700   1
      52     .   1   1   7     7     GLU   N      N   15   122.189   0.400   .   1   .   .   .   .   .   7     GLU   N      .   15700   1
      53     .   1   1   8     8     ASP   H      H   1    8.347     0.030   .   1   .   .   .   .   .   8     ASP   H      .   15700   1
      54     .   1   1   8     8     ASP   N      N   15   121.112   0.400   .   1   .   .   .   .   .   8     ASP   N      .   15700   1
      55     .   1   1   9     9     GLY   HA2    H   1    3.975     0.030   .   2   .   .   .   .   .   9     GLY   HA2    .   15700   1
      56     .   1   1   9     9     GLY   HA3    H   1    3.975     0.030   .   2   .   .   .   .   .   9     GLY   HA3    .   15700   1
      57     .   1   1   9     9     GLY   C      C   13   174.243   0.300   .   1   .   .   .   .   .   9     GLY   C      .   15700   1
      58     .   1   1   9     9     GLY   CA     C   13   45.933    0.400   .   1   .   .   .   .   .   9     GLY   CA     .   15700   1
      59     .   1   1   10    10    ALA   H      H   1    8.111     0.030   .   1   .   .   .   .   .   10    ALA   H      .   15700   1
      60     .   1   1   10    10    ALA   N      N   15   123.721   0.400   .   1   .   .   .   .   .   10    ALA   N      .   15700   1
      61     .   1   1   12    12    GLY   HA2    H   1    3.992     0.030   .   2   .   .   .   .   .   12    GLY   HA2    .   15700   1
      62     .   1   1   12    12    GLY   HA3    H   1    3.992     0.030   .   2   .   .   .   .   .   12    GLY   HA3    .   15700   1
      63     .   1   1   12    12    GLY   C      C   13   173.883   0.300   .   1   .   .   .   .   .   12    GLY   C      .   15700   1
      64     .   1   1   12    12    GLY   CA     C   13   45.381    0.400   .   1   .   .   .   .   .   12    GLY   CA     .   15700   1
      65     .   1   1   13    13    GLU   H      H   1    8.224     0.030   .   1   .   .   .   .   .   13    GLU   H      .   15700   1
      66     .   1   1   13    13    GLU   HA     H   1    4.367     0.030   .   1   .   .   .   .   .   13    GLU   HA     .   15700   1
      67     .   1   1   13    13    GLU   HB2    H   1    2.123     0.030   .   2   .   .   .   .   .   13    GLU   HB2    .   15700   1
      68     .   1   1   13    13    GLU   HB3    H   1    2.009     0.030   .   2   .   .   .   .   .   13    GLU   HB3    .   15700   1
      69     .   1   1   13    13    GLU   HG2    H   1    2.364     0.030   .   2   .   .   .   .   .   13    GLU   HG2    .   15700   1
      70     .   1   1   13    13    GLU   HG3    H   1    2.364     0.030   .   2   .   .   .   .   .   13    GLU   HG3    .   15700   1
      71     .   1   1   13    13    GLU   C      C   13   176.125   0.300   .   1   .   .   .   .   .   13    GLU   C      .   15700   1
      72     .   1   1   13    13    GLU   CA     C   13   56.349    0.400   .   1   .   .   .   .   .   13    GLU   CA     .   15700   1
      73     .   1   1   13    13    GLU   CB     C   13   29.560    0.400   .   1   .   .   .   .   .   13    GLU   CB     .   15700   1
      74     .   1   1   13    13    GLU   CG     C   13   34.040    0.400   .   1   .   .   .   .   .   13    GLU   CG     .   15700   1
      75     .   1   1   13    13    GLU   N      N   15   120.148   0.400   .   1   .   .   .   .   .   13    GLU   N      .   15700   1
      76     .   1   1   14    14    GLU   H      H   1    8.508     0.030   .   1   .   .   .   .   .   14    GLU   H      .   15700   1
      77     .   1   1   14    14    GLU   HA     H   1    4.302     0.030   .   1   .   .   .   .   .   14    GLU   HA     .   15700   1
      78     .   1   1   14    14    GLU   HB2    H   1    2.085     0.030   .   2   .   .   .   .   .   14    GLU   HB2    .   15700   1
      79     .   1   1   14    14    GLU   HB3    H   1    1.995     0.030   .   2   .   .   .   .   .   14    GLU   HB3    .   15700   1
      80     .   1   1   14    14    GLU   HG2    H   1    2.293     0.030   .   2   .   .   .   .   .   14    GLU   HG2    .   15700   1
      81     .   1   1   14    14    GLU   HG3    H   1    2.293     0.030   .   2   .   .   .   .   .   14    GLU   HG3    .   15700   1
      82     .   1   1   14    14    GLU   C      C   13   176.623   0.300   .   1   .   .   .   .   .   14    GLU   C      .   15700   1
      83     .   1   1   14    14    GLU   CA     C   13   56.497    0.400   .   1   .   .   .   .   .   14    GLU   CA     .   15700   1
      84     .   1   1   14    14    GLU   CB     C   13   30.110    0.400   .   1   .   .   .   .   .   14    GLU   CB     .   15700   1
      85     .   1   1   14    14    GLU   CG     C   13   36.370    0.400   .   1   .   .   .   .   .   14    GLU   CG     .   15700   1
      86     .   1   1   14    14    GLU   N      N   15   122.160   0.400   .   1   .   .   .   .   .   14    GLU   N      .   15700   1
      87     .   1   1   15    15    ARG   H      H   1    8.356     0.030   .   1   .   .   .   .   .   15    ARG   H      .   15700   1
      88     .   1   1   15    15    ARG   HA     H   1    4.366     0.030   .   1   .   .   .   .   .   15    ARG   HA     .   15700   1
      89     .   1   1   15    15    ARG   HB2    H   1    1.917     0.030   .   2   .   .   .   .   .   15    ARG   HB2    .   15700   1
      90     .   1   1   15    15    ARG   HB3    H   1    1.812     0.030   .   2   .   .   .   .   .   15    ARG   HB3    .   15700   1
      91     .   1   1   15    15    ARG   HD2    H   1    3.234     0.030   .   2   .   .   .   .   .   15    ARG   HD2    .   15700   1
      92     .   1   1   15    15    ARG   HD3    H   1    3.234     0.030   .   2   .   .   .   .   .   15    ARG   HD3    .   15700   1
      93     .   1   1   15    15    ARG   HG2    H   1    1.679     0.030   .   2   .   .   .   .   .   15    ARG   HG2    .   15700   1
      94     .   1   1   15    15    ARG   HG3    H   1    1.679     0.030   .   2   .   .   .   .   .   15    ARG   HG3    .   15700   1
      95     .   1   1   15    15    ARG   C      C   13   176.844   0.300   .   1   .   .   .   .   .   15    ARG   C      .   15700   1
      96     .   1   1   15    15    ARG   CA     C   13   56.010    0.400   .   1   .   .   .   .   .   15    ARG   CA     .   15700   1
      97     .   1   1   15    15    ARG   CB     C   13   30.890    0.400   .   1   .   .   .   .   .   15    ARG   CB     .   15700   1
      98     .   1   1   15    15    ARG   CD     C   13   43.563    0.400   .   1   .   .   .   .   .   15    ARG   CD     .   15700   1
      99     .   1   1   15    15    ARG   CG     C   13   26.980    0.400   .   1   .   .   .   .   .   15    ARG   CG     .   15700   1
      100    .   1   1   15    15    ARG   N      N   15   121.945   0.400   .   1   .   .   .   .   .   15    ARG   N      .   15700   1
      101    .   1   1   16    16    GLY   H      H   1    8.414     0.030   .   1   .   .   .   .   .   16    GLY   H      .   15700   1
      102    .   1   1   16    16    GLY   HA2    H   1    4.022     0.030   .   2   .   .   .   .   .   16    GLY   HA2    .   15700   1
      103    .   1   1   16    16    GLY   HA3    H   1    4.022     0.030   .   2   .   .   .   .   .   16    GLY   HA3    .   15700   1
      104    .   1   1   16    16    GLY   C      C   13   174.326   0.300   .   1   .   .   .   .   .   16    GLY   C      .   15700   1
      105    .   1   1   16    16    GLY   CA     C   13   45.620    0.400   .   1   .   .   .   .   .   16    GLY   CA     .   15700   1
      106    .   1   1   16    16    GLY   N      N   15   109.734   0.400   .   1   .   .   .   .   .   16    GLY   N      .   15700   1
      107    .   1   1   17    17    GLN   H      H   1    8.184     0.030   .   1   .   .   .   .   .   17    GLN   H      .   15700   1
      108    .   1   1   17    17    GLN   HA     H   1    4.366     0.030   .   1   .   .   .   .   .   17    GLN   HA     .   15700   1
      109    .   1   1   17    17    GLN   HB2    H   1    2.128     0.030   .   2   .   .   .   .   .   17    GLN   HB2    .   15700   1
      110    .   1   1   17    17    GLN   HB3    H   1    2.005     0.030   .   2   .   .   .   .   .   17    GLN   HB3    .   15700   1
      111    .   1   1   17    17    GLN   HG2    H   1    2.364     0.030   .   2   .   .   .   .   .   17    GLN   HG2    .   15700   1
      112    .   1   1   17    17    GLN   HG3    H   1    2.364     0.030   .   2   .   .   .   .   .   17    GLN   HG3    .   15700   1
      113    .   1   1   17    17    GLN   C      C   13   175.544   0.300   .   1   .   .   .   .   .   17    GLN   C      .   15700   1
      114    .   1   1   17    17    GLN   CA     C   13   55.749    0.400   .   1   .   .   .   .   .   17    GLN   CA     .   15700   1
      115    .   1   1   17    17    GLN   CB     C   13   29.367    0.400   .   1   .   .   .   .   .   17    GLN   CB     .   15700   1
      116    .   1   1   17    17    GLN   CG     C   13   33.464    0.400   .   1   .   .   .   .   .   17    GLN   CG     .   15700   1
      117    .   1   1   17    17    GLN   N      N   15   119.546   0.400   .   1   .   .   .   .   .   17    GLN   N      .   15700   1
      118    .   1   1   18    18    ARG   H      H   1    8.366     0.030   .   1   .   .   .   .   .   18    ARG   H      .   15700   1
      119    .   1   1   18    18    ARG   HA     H   1    4.487     0.030   .   1   .   .   .   .   .   18    ARG   HA     .   15700   1
      120    .   1   1   18    18    ARG   HB2    H   1    1.950     0.030   .   2   .   .   .   .   .   18    ARG   HB2    .   15700   1
      121    .   1   1   18    18    ARG   HB3    H   1    1.794     0.030   .   2   .   .   .   .   .   18    ARG   HB3    .   15700   1
      122    .   1   1   18    18    ARG   HD2    H   1    3.228     0.030   .   2   .   .   .   .   .   18    ARG   HD2    .   15700   1
      123    .   1   1   18    18    ARG   HD3    H   1    3.228     0.030   .   2   .   .   .   .   .   18    ARG   HD3    .   15700   1
      124    .   1   1   18    18    ARG   HG2    H   1    1.648     0.030   .   2   .   .   .   .   .   18    ARG   HG2    .   15700   1
      125    .   1   1   18    18    ARG   HG3    H   1    1.648     0.030   .   2   .   .   .   .   .   18    ARG   HG3    .   15700   1
      126    .   1   1   18    18    ARG   C      C   13   176.042   0.300   .   1   .   .   .   .   .   18    ARG   C      .   15700   1
      127    .   1   1   18    18    ARG   CA     C   13   55.735    0.400   .   1   .   .   .   .   .   18    ARG   CA     .   15700   1
      128    .   1   1   18    18    ARG   CB     C   13   31.170    0.400   .   1   .   .   .   .   .   18    ARG   CB     .   15700   1
      129    .   1   1   18    18    ARG   CD     C   13   43.570    0.400   .   1   .   .   .   .   .   18    ARG   CD     .   15700   1
      130    .   1   1   18    18    ARG   CG     C   13   26.937    0.400   .   1   .   .   .   .   .   18    ARG   CG     .   15700   1
      131    .   1   1   18    18    ARG   N      N   15   122.330   0.400   .   1   .   .   .   .   .   18    ARG   N      .   15700   1
      132    .   1   1   19    19    GLY   H      H   1    8.192     0.030   .   1   .   .   .   .   .   19    GLY   H      .   15700   1
      133    .   1   1   19    19    GLY   HA2    H   1    4.852     0.030   .   2   .   .   .   .   .   19    GLY   HA2    .   15700   1
      134    .   1   1   19    19    GLY   HA3    H   1    3.894     0.030   .   2   .   .   .   .   .   19    GLY   HA3    .   15700   1
      135    .   1   1   19    19    GLY   C      C   13   172.361   0.300   .   1   .   .   .   .   .   19    GLY   C      .   15700   1
      136    .   1   1   19    19    GLY   CA     C   13   45.580    0.400   .   1   .   .   .   .   .   19    GLY   CA     .   15700   1
      137    .   1   1   19    19    GLY   N      N   15   109.658   0.400   .   1   .   .   .   .   .   19    GLY   N      .   15700   1
      138    .   1   1   20    20    CYS   H      H   1    8.843     0.030   .   1   .   .   .   .   .   20    CYS   H      .   15700   1
      139    .   1   1   20    20    CYS   HA     H   1    5.147     0.030   .   1   .   .   .   .   .   20    CYS   HA     .   15700   1
      140    .   1   1   20    20    CYS   HB2    H   1    3.303     0.030   .   2   .   .   .   .   .   20    CYS   HB2    .   15700   1
      141    .   1   1   20    20    CYS   HB3    H   1    3.013     0.030   .   2   .   .   .   .   .   20    CYS   HB3    .   15700   1
      142    .   1   1   20    20    CYS   C      C   13   175.211   0.300   .   1   .   .   .   .   .   20    CYS   C      .   15700   1
      143    .   1   1   20    20    CYS   CA     C   13   56.712    0.400   .   1   .   .   .   .   .   20    CYS   CA     .   15700   1
      144    .   1   1   20    20    CYS   CB     C   13   33.530    0.400   .   1   .   .   .   .   .   20    CYS   CB     .   15700   1
      145    .   1   1   20    20    CYS   N      N   15   120.185   0.400   .   1   .   .   .   .   .   20    CYS   N      .   15700   1
      146    .   1   1   21    21    GLU   H      H   1    8.981     0.030   .   1   .   .   .   .   .   21    GLU   H      .   15700   1
      147    .   1   1   21    21    GLU   HA     H   1    4.100     0.030   .   1   .   .   .   .   .   21    GLU   HA     .   15700   1
      148    .   1   1   21    21    GLU   HB2    H   1    1.776     0.030   .   2   .   .   .   .   .   21    GLU   HB2    .   15700   1
      149    .   1   1   21    21    GLU   HB3    H   1    1.710     0.030   .   2   .   .   .   .   .   21    GLU   HB3    .   15700   1
      150    .   1   1   21    21    GLU   HG2    H   1    1.465     0.030   .   2   .   .   .   .   .   21    GLU   HG2    .   15700   1
      151    .   1   1   21    21    GLU   HG3    H   1    1.465     0.030   .   2   .   .   .   .   .   21    GLU   HG3    .   15700   1
      152    .   1   1   21    21    GLU   C      C   13   176.014   0.300   .   1   .   .   .   .   .   21    GLU   C      .   15700   1
      153    .   1   1   21    21    GLU   CA     C   13   57.134    0.400   .   1   .   .   .   .   .   21    GLU   CA     .   15700   1
      154    .   1   1   21    21    GLU   CB     C   13   28.890    0.400   .   1   .   .   .   .   .   21    GLU   CB     .   15700   1
      155    .   1   1   21    21    GLU   CG     C   13   34.470    0.400   .   1   .   .   .   .   .   21    GLU   CG     .   15700   1
      156    .   1   1   21    21    GLU   N      N   15   116.078   0.400   .   1   .   .   .   .   .   21    GLU   N      .   15700   1
      157    .   1   1   22    22    HIS   H      H   1    9.342     0.030   .   1   .   .   .   .   .   22    HIS   H      .   15700   1
      158    .   1   1   22    22    HIS   HA     H   1    4.210     0.030   .   1   .   .   .   .   .   22    HIS   HA     .   15700   1
      159    .   1   1   22    22    HIS   HB2    H   1    3.656     0.030   .   2   .   .   .   .   .   22    HIS   HB2    .   15700   1
      160    .   1   1   22    22    HIS   HB3    H   1    2.678     0.030   .   2   .   .   .   .   .   22    HIS   HB3    .   15700   1
      161    .   1   1   22    22    HIS   C      C   13   175.128   0.300   .   1   .   .   .   .   .   22    HIS   C      .   15700   1
      162    .   1   1   22    22    HIS   CA     C   13   58.945    0.400   .   1   .   .   .   .   .   22    HIS   CA     .   15700   1
      163    .   1   1   22    22    HIS   CB     C   13   33.160    0.400   .   1   .   .   .   .   .   22    HIS   CB     .   15700   1
      164    .   1   1   22    22    HIS   N      N   15   122.296   0.400   .   1   .   .   .   .   .   22    HIS   N      .   15700   1
      165    .   1   1   23    23    TYR   H      H   1    7.931     0.030   .   1   .   .   .   .   .   23    TYR   H      .   15700   1
      166    .   1   1   23    23    TYR   HA     H   1    4.856     0.030   .   1   .   .   .   .   .   23    TYR   HA     .   15700   1
      167    .   1   1   23    23    TYR   HB2    H   1    3.456     0.030   .   2   .   .   .   .   .   23    TYR   HB2    .   15700   1
      168    .   1   1   23    23    TYR   HB3    H   1    2.687     0.030   .   2   .   .   .   .   .   23    TYR   HB3    .   15700   1
      169    .   1   1   23    23    TYR   HE1    H   1    7.020     0.030   .   1   .   .   .   .   .   23    TYR   HE1    .   15700   1
      170    .   1   1   23    23    TYR   HE2    H   1    7.020     0.030   .   1   .   .   .   .   .   23    TYR   HE2    .   15700   1
      171    .   1   1   23    23    TYR   C      C   13   173.108   0.300   .   1   .   .   .   .   .   23    TYR   C      .   15700   1
      172    .   1   1   23    23    TYR   CA     C   13   57.852    0.400   .   1   .   .   .   .   .   23    TYR   CA     .   15700   1
      173    .   1   1   23    23    TYR   CB     C   13   45.300    0.400   .   1   .   .   .   .   .   23    TYR   CB     .   15700   1
      174    .   1   1   23    23    TYR   CE1    C   13   119.218   0.400   .   1   .   .   .   .   .   23    TYR   CE1    .   15700   1
      175    .   1   1   23    23    TYR   N      N   15   115.205   0.400   .   1   .   .   .   .   .   23    TYR   N      .   15700   1
      176    .   1   1   24    24    ASP   H      H   1    8.384     0.030   .   1   .   .   .   .   .   24    ASP   H      .   15700   1
      177    .   1   1   24    24    ASP   HA     H   1    5.160     0.030   .   1   .   .   .   .   .   24    ASP   HA     .   15700   1
      178    .   1   1   24    24    ASP   HB2    H   1    3.050     0.030   .   2   .   .   .   .   .   24    ASP   HB2    .   15700   1
      179    .   1   1   24    24    ASP   HB3    H   1    2.733     0.030   .   2   .   .   .   .   .   24    ASP   HB3    .   15700   1
      180    .   1   1   24    24    ASP   C      C   13   174.437   0.300   .   1   .   .   .   .   .   24    ASP   C      .   15700   1
      181    .   1   1   24    24    ASP   CA     C   13   53.343    0.400   .   1   .   .   .   .   .   24    ASP   CA     .   15700   1
      182    .   1   1   24    24    ASP   CB     C   13   41.470    0.400   .   1   .   .   .   .   .   24    ASP   CB     .   15700   1
      183    .   1   1   24    24    ASP   N      N   15   122.016   0.400   .   1   .   .   .   .   .   24    ASP   N      .   15700   1
      184    .   1   1   25    25    ARG   H      H   1    7.313     0.030   .   1   .   .   .   .   .   25    ARG   H      .   15700   1
      185    .   1   1   25    25    ARG   HA     H   1    5.331     0.030   .   1   .   .   .   .   .   25    ARG   HA     .   15700   1
      186    .   1   1   25    25    ARG   HB2    H   1    2.287     0.030   .   2   .   .   .   .   .   25    ARG   HB2    .   15700   1
      187    .   1   1   25    25    ARG   HB3    H   1    1.917     0.030   .   2   .   .   .   .   .   25    ARG   HB3    .   15700   1
      188    .   1   1   25    25    ARG   HD2    H   1    3.058     0.030   .   2   .   .   .   .   .   25    ARG   HD2    .   15700   1
      189    .   1   1   25    25    ARG   HD3    H   1    3.058     0.030   .   2   .   .   .   .   .   25    ARG   HD3    .   15700   1
      190    .   1   1   25    25    ARG   HG2    H   1    1.774     0.030   .   2   .   .   .   .   .   25    ARG   HG2    .   15700   1
      191    .   1   1   25    25    ARG   HG3    H   1    1.774     0.030   .   2   .   .   .   .   .   25    ARG   HG3    .   15700   1
      192    .   1   1   25    25    ARG   C      C   13   175.045   0.300   .   1   .   .   .   .   .   25    ARG   C      .   15700   1
      193    .   1   1   25    25    ARG   CA     C   13   54.224    0.400   .   1   .   .   .   .   .   25    ARG   CA     .   15700   1
      194    .   1   1   25    25    ARG   CB     C   13   34.090    0.400   .   1   .   .   .   .   .   25    ARG   CB     .   15700   1
      195    .   1   1   25    25    ARG   CD     C   13   44.630    0.400   .   1   .   .   .   .   .   25    ARG   CD     .   15700   1
      196    .   1   1   25    25    ARG   CG     C   13   23.330    0.400   .   1   .   .   .   .   .   25    ARG   CG     .   15700   1
      197    .   1   1   25    25    ARG   N      N   15   115.898   0.400   .   1   .   .   .   .   .   25    ARG   N      .   15700   1
      198    .   1   1   26    26    GLY   H      H   1    9.387     0.030   .   1   .   .   .   .   .   26    GLY   H      .   15700   1
      199    .   1   1   26    26    GLY   HA2    H   1    4.622     0.030   .   2   .   .   .   .   .   26    GLY   HA2    .   15700   1
      200    .   1   1   26    26    GLY   HA3    H   1    3.788     0.030   .   2   .   .   .   .   .   26    GLY   HA3    .   15700   1
      201    .   1   1   26    26    GLY   C      C   13   170.978   0.300   .   1   .   .   .   .   .   26    GLY   C      .   15700   1
      202    .   1   1   26    26    GLY   CA     C   13   44.794    0.400   .   1   .   .   .   .   .   26    GLY   CA     .   15700   1
      203    .   1   1   26    26    GLY   N      N   15   105.653   0.400   .   1   .   .   .   .   .   26    GLY   N      .   15700   1
      204    .   1   1   27    27    CYS   H      H   1    6.864     0.030   .   1   .   .   .   .   .   27    CYS   H      .   15700   1
      205    .   1   1   27    27    CYS   HA     H   1    5.195     0.030   .   1   .   .   .   .   .   27    CYS   HA     .   15700   1
      206    .   1   1   27    27    CYS   HB2    H   1    1.860     0.030   .   2   .   .   .   .   .   27    CYS   HB2    .   15700   1
      207    .   1   1   27    27    CYS   HB3    H   1    1.860     0.030   .   2   .   .   .   .   .   27    CYS   HB3    .   15700   1
      208    .   1   1   27    27    CYS   C      C   13   171.144   0.300   .   1   .   .   .   .   .   27    CYS   C      .   15700   1
      209    .   1   1   27    27    CYS   CA     C   13   52.349    0.400   .   1   .   .   .   .   .   27    CYS   CA     .   15700   1
      210    .   1   1   27    27    CYS   CB     C   13   30.997    0.400   .   1   .   .   .   .   .   27    CYS   CB     .   15700   1
      211    .   1   1   27    27    CYS   N      N   15   110.921   0.400   .   1   .   .   .   .   .   27    CYS   N      .   15700   1
      212    .   1   1   28    28    LEU   H      H   1    8.310     0.030   .   1   .   .   .   .   .   28    LEU   H      .   15700   1
      213    .   1   1   28    28    LEU   HA     H   1    4.651     0.030   .   1   .   .   .   .   .   28    LEU   HA     .   15700   1
      214    .   1   1   28    28    LEU   HB2    H   1    1.341     0.030   .   2   .   .   .   .   .   28    LEU   HB2    .   15700   1
      215    .   1   1   28    28    LEU   HB3    H   1    1.111     0.030   .   2   .   .   .   .   .   28    LEU   HB3    .   15700   1
      216    .   1   1   28    28    LEU   HD11   H   1    0.786     0.030   .   2   .   .   .   .   .   28    LEU   HD1    .   15700   1
      217    .   1   1   28    28    LEU   HD12   H   1    0.786     0.030   .   2   .   .   .   .   .   28    LEU   HD1    .   15700   1
      218    .   1   1   28    28    LEU   HD13   H   1    0.786     0.030   .   2   .   .   .   .   .   28    LEU   HD1    .   15700   1
      219    .   1   1   28    28    LEU   HD21   H   1    0.727     0.030   .   2   .   .   .   .   .   28    LEU   HD2    .   15700   1
      220    .   1   1   28    28    LEU   HD22   H   1    0.727     0.030   .   2   .   .   .   .   .   28    LEU   HD2    .   15700   1
      221    .   1   1   28    28    LEU   HD23   H   1    0.727     0.030   .   2   .   .   .   .   .   28    LEU   HD2    .   15700   1
      222    .   1   1   28    28    LEU   HG     H   1    1.501     0.030   .   1   .   .   .   .   .   28    LEU   HG     .   15700   1
      223    .   1   1   28    28    LEU   C      C   13   176.827   0.300   .   1   .   .   .   .   .   28    LEU   C      .   15700   1
      224    .   1   1   28    28    LEU   CA     C   13   53.054    0.400   .   1   .   .   .   .   .   28    LEU   CA     .   15700   1
      225    .   1   1   28    28    LEU   CB     C   13   44.200    0.400   .   1   .   .   .   .   .   28    LEU   CB     .   15700   1
      226    .   1   1   28    28    LEU   CD1    C   13   25.880    0.400   .   1   .   .   .   .   .   28    LEU   CD1    .   15700   1
      227    .   1   1   28    28    LEU   CD2    C   13   24.770    0.400   .   1   .   .   .   .   .   28    LEU   CD2    .   15700   1
      228    .   1   1   28    28    LEU   CG     C   13   27.710    0.400   .   1   .   .   .   .   .   28    LEU   CG     .   15700   1
      229    .   1   1   28    28    LEU   N      N   15   115.519   0.400   .   1   .   .   .   .   .   28    LEU   N      .   15700   1
      230    .   1   1   29    29    LEU   H      H   1    8.800     0.030   .   1   .   .   .   .   .   29    LEU   H      .   15700   1
      231    .   1   1   29    29    LEU   HA     H   1    4.313     0.030   .   1   .   .   .   .   .   29    LEU   HA     .   15700   1
      232    .   1   1   29    29    LEU   HB2    H   1    1.834     0.030   .   2   .   .   .   .   .   29    LEU   HB2    .   15700   1
      233    .   1   1   29    29    LEU   HB3    H   1    1.258     0.030   .   2   .   .   .   .   .   29    LEU   HB3    .   15700   1
      234    .   1   1   29    29    LEU   HD11   H   1    1.008     0.030   .   2   .   .   .   .   .   29    LEU   HD1    .   15700   1
      235    .   1   1   29    29    LEU   HD12   H   1    1.008     0.030   .   2   .   .   .   .   .   29    LEU   HD1    .   15700   1
      236    .   1   1   29    29    LEU   HD13   H   1    1.008     0.030   .   2   .   .   .   .   .   29    LEU   HD1    .   15700   1
      237    .   1   1   29    29    LEU   HD21   H   1    0.973     0.030   .   2   .   .   .   .   .   29    LEU   HD2    .   15700   1
      238    .   1   1   29    29    LEU   HD22   H   1    0.973     0.030   .   2   .   .   .   .   .   29    LEU   HD2    .   15700   1
      239    .   1   1   29    29    LEU   HD23   H   1    0.973     0.030   .   2   .   .   .   .   .   29    LEU   HD2    .   15700   1
      240    .   1   1   29    29    LEU   C      C   13   175.571   0.300   .   1   .   .   .   .   .   29    LEU   C      .   15700   1
      241    .   1   1   29    29    LEU   CA     C   13   54.388    0.400   .   1   .   .   .   .   .   29    LEU   CA     .   15700   1
      242    .   1   1   29    29    LEU   CB     C   13   42.780    0.400   .   1   .   .   .   .   .   29    LEU   CB     .   15700   1
      243    .   1   1   29    29    LEU   CD1    C   13   26.424    0.400   .   1   .   .   .   .   .   29    LEU   CD1    .   15700   1
      244    .   1   1   29    29    LEU   CD2    C   13   22.527    0.400   .   1   .   .   .   .   .   29    LEU   CD2    .   15700   1
      245    .   1   1   29    29    LEU   N      N   15   118.712   0.400   .   1   .   .   .   .   .   29    LEU   N      .   15700   1
      246    .   1   1   30    30    LYS   H      H   1    8.009     0.030   .   1   .   .   .   .   .   30    LYS   H      .   15700   1
      247    .   1   1   30    30    LYS   HA     H   1    4.592     0.030   .   1   .   .   .   .   .   30    LYS   HA     .   15700   1
      248    .   1   1   30    30    LYS   HB2    H   1    1.980     0.030   .   2   .   .   .   .   .   30    LYS   HB2    .   15700   1
      249    .   1   1   30    30    LYS   HB3    H   1    0.982     0.030   .   2   .   .   .   .   .   30    LYS   HB3    .   15700   1
      250    .   1   1   30    30    LYS   HD2    H   1    1.568     0.030   .   2   .   .   .   .   .   30    LYS   HD2    .   15700   1
      251    .   1   1   30    30    LYS   HD3    H   1    1.440     0.030   .   2   .   .   .   .   .   30    LYS   HD3    .   15700   1
      252    .   1   1   30    30    LYS   HE2    H   1    2.831     0.030   .   2   .   .   .   .   .   30    LYS   HE2    .   15700   1
      253    .   1   1   30    30    LYS   HE3    H   1    2.776     0.030   .   2   .   .   .   .   .   30    LYS   HE3    .   15700   1
      254    .   1   1   30    30    LYS   HG2    H   1    1.148     0.030   .   2   .   .   .   .   .   30    LYS   HG2    .   15700   1
      255    .   1   1   30    30    LYS   HG3    H   1    0.960     0.030   .   2   .   .   .   .   .   30    LYS   HG3    .   15700   1
      256    .   1   1   30    30    LYS   C      C   13   174.990   0.300   .   1   .   .   .   .   .   30    LYS   C      .   15700   1
      257    .   1   1   30    30    LYS   CA     C   13   54.999    0.400   .   1   .   .   .   .   .   30    LYS   CA     .   15700   1
      258    .   1   1   30    30    LYS   CB     C   13   32.330    0.400   .   1   .   .   .   .   .   30    LYS   CB     .   15700   1
      259    .   1   1   30    30    LYS   CD     C   13   29.350    0.400   .   1   .   .   .   .   .   30    LYS   CD     .   15700   1
      260    .   1   1   30    30    LYS   CE     C   13   41.760    0.400   .   1   .   .   .   .   .   30    LYS   CE     .   15700   1
      261    .   1   1   30    30    LYS   CG     C   13   25.050    0.400   .   1   .   .   .   .   .   30    LYS   CG     .   15700   1
      262    .   1   1   30    30    LYS   N      N   15   122.310   0.400   .   1   .   .   .   .   .   30    LYS   N      .   15700   1
      263    .   1   1   31    31    ALA   H      H   1    9.238     0.030   .   1   .   .   .   .   .   31    ALA   H      .   15700   1
      264    .   1   1   31    31    ALA   HA     H   1    4.477     0.030   .   1   .   .   .   .   .   31    ALA   HA     .   15700   1
      265    .   1   1   31    31    ALA   HB1    H   1    1.964     0.030   .   1   .   .   .   .   .   31    ALA   HB     .   15700   1
      266    .   1   1   31    31    ALA   HB2    H   1    1.964     0.030   .   1   .   .   .   .   .   31    ALA   HB     .   15700   1
      267    .   1   1   31    31    ALA   HB3    H   1    1.964     0.030   .   1   .   .   .   .   .   31    ALA   HB     .   15700   1
      268    .   1   1   31    31    ALA   CA     C   13   50.190    0.400   .   1   .   .   .   .   .   31    ALA   CA     .   15700   1
      269    .   1   1   31    31    ALA   CB     C   13   21.637    0.400   .   1   .   .   .   .   .   31    ALA   CB     .   15700   1
      270    .   1   1   31    31    ALA   N      N   15   133.864   0.400   .   1   .   .   .   .   .   31    ALA   N      .   15700   1
      271    .   1   1   32    32    PRO   HA     H   1    4.637     0.030   .   1   .   .   .   .   .   32    PRO   HA     .   15700   1
      272    .   1   1   32    32    PRO   HB2    H   1    2.332     0.030   .   2   .   .   .   .   .   32    PRO   HB2    .   15700   1
      273    .   1   1   32    32    PRO   HB3    H   1    2.119     0.030   .   2   .   .   .   .   .   32    PRO   HB3    .   15700   1
      274    .   1   1   32    32    PRO   HD2    H   1    3.800     0.030   .   2   .   .   .   .   .   32    PRO   HD2    .   15700   1
      275    .   1   1   32    32    PRO   HD3    H   1    4.305     0.030   .   2   .   .   .   .   .   32    PRO   HD3    .   15700   1
      276    .   1   1   32    32    PRO   HG2    H   1    2.125     0.030   .   2   .   .   .   .   .   32    PRO   HG2    .   15700   1
      277    .   1   1   32    32    PRO   HG3    H   1    2.027     0.030   .   2   .   .   .   .   .   32    PRO   HG3    .   15700   1
      278    .   1   1   32    32    PRO   C      C   13   175.737   0.300   .   1   .   .   .   .   .   32    PRO   C      .   15700   1
      279    .   1   1   32    32    PRO   CA     C   13   64.259    0.400   .   1   .   .   .   .   .   32    PRO   CA     .   15700   1
      280    .   1   1   32    32    PRO   CB     C   13   31.740    0.400   .   1   .   .   .   .   .   32    PRO   CB     .   15700   1
      281    .   1   1   32    32    PRO   CD     C   13   50.316    0.400   .   1   .   .   .   .   .   32    PRO   CD     .   15700   1
      282    .   1   1   32    32    PRO   CG     C   13   26.880    0.400   .   1   .   .   .   .   .   32    PRO   CG     .   15700   1
      283    .   1   1   33    33    CYS   H      H   1    8.779     0.030   .   1   .   .   .   .   .   33    CYS   H      .   15700   1
      284    .   1   1   33    33    CYS   HA     H   1    4.321     0.030   .   1   .   .   .   .   .   33    CYS   HA     .   15700   1
      285    .   1   1   33    33    CYS   HB2    H   1    3.194     0.030   .   2   .   .   .   .   .   33    CYS   HB2    .   15700   1
      286    .   1   1   33    33    CYS   HB3    H   1    2.723     0.030   .   2   .   .   .   .   .   33    CYS   HB3    .   15700   1
      287    .   1   1   33    33    CYS   C      C   13   176.733   0.300   .   1   .   .   .   .   .   33    CYS   C      .   15700   1
      288    .   1   1   33    33    CYS   CA     C   13   54.398    0.400   .   1   .   .   .   .   .   33    CYS   CA     .   15700   1
      289    .   1   1   33    33    CYS   CB     C   13   30.697    0.400   .   1   .   .   .   .   .   33    CYS   CB     .   15700   1
      290    .   1   1   33    33    CYS   N      N   15   120.005   0.400   .   1   .   .   .   .   .   33    CYS   N      .   15700   1
      291    .   1   1   34    34    CYS   H      H   1    7.424     0.030   .   1   .   .   .   .   .   34    CYS   H      .   15700   1
      292    .   1   1   34    34    CYS   HA     H   1    4.896     0.030   .   1   .   .   .   .   .   34    CYS   HA     .   15700   1
      293    .   1   1   34    34    CYS   HB2    H   1    3.330     0.030   .   2   .   .   .   .   .   34    CYS   HB2    .   15700   1
      294    .   1   1   34    34    CYS   HB3    H   1    2.894     0.030   .   2   .   .   .   .   .   34    CYS   HB3    .   15700   1
      295    .   1   1   34    34    CYS   C      C   13   174.935   0.300   .   1   .   .   .   .   .   34    CYS   C      .   15700   1
      296    .   1   1   34    34    CYS   CA     C   13   56.962    0.400   .   1   .   .   .   .   .   34    CYS   CA     .   15700   1
      297    .   1   1   34    34    CYS   CB     C   13   31.067    0.400   .   1   .   .   .   .   .   34    CYS   CB     .   15700   1
      298    .   1   1   34    34    CYS   N      N   15   115.034   0.400   .   1   .   .   .   .   .   34    CYS   N      .   15700   1
      299    .   1   1   35    35    ASP   H      H   1    8.368     0.030   .   1   .   .   .   .   .   35    ASP   H      .   15700   1
      300    .   1   1   35    35    ASP   HA     H   1    4.454     0.030   .   1   .   .   .   .   .   35    ASP   HA     .   15700   1
      301    .   1   1   35    35    ASP   HB2    H   1    3.013     0.030   .   2   .   .   .   .   .   35    ASP   HB2    .   15700   1
      302    .   1   1   35    35    ASP   HB3    H   1    2.730     0.030   .   2   .   .   .   .   .   35    ASP   HB3    .   15700   1
      303    .   1   1   35    35    ASP   C      C   13   174.354   0.300   .   1   .   .   .   .   .   35    ASP   C      .   15700   1
      304    .   1   1   35    35    ASP   CA     C   13   56.222    0.400   .   1   .   .   .   .   .   35    ASP   CA     .   15700   1
      305    .   1   1   35    35    ASP   CB     C   13   39.730    0.400   .   1   .   .   .   .   .   35    ASP   CB     .   15700   1
      306    .   1   1   35    35    ASP   N      N   15   121.381   0.400   .   1   .   .   .   .   .   35    ASP   N      .   15700   1
      307    .   1   1   36    36    LYS   H      H   1    7.227     0.030   .   1   .   .   .   .   .   36    LYS   H      .   15700   1
      308    .   1   1   36    36    LYS   HA     H   1    4.451     0.030   .   1   .   .   .   .   .   36    LYS   HA     .   15700   1
      309    .   1   1   36    36    LYS   HB2    H   1    2.070     0.030   .   2   .   .   .   .   .   36    LYS   HB2    .   15700   1
      310    .   1   1   36    36    LYS   HB3    H   1    1.649     0.030   .   2   .   .   .   .   .   36    LYS   HB3    .   15700   1
      311    .   1   1   36    36    LYS   HD2    H   1    2.047     0.030   .   2   .   .   .   .   .   36    LYS   HD2    .   15700   1
      312    .   1   1   36    36    LYS   HD3    H   1    1.745     0.030   .   2   .   .   .   .   .   36    LYS   HD3    .   15700   1
      313    .   1   1   36    36    LYS   HE2    H   1    3.080     0.030   .   2   .   .   .   .   .   36    LYS   HE2    .   15700   1
      314    .   1   1   36    36    LYS   HE3    H   1    3.080     0.030   .   2   .   .   .   .   .   36    LYS   HE3    .   15700   1
      315    .   1   1   36    36    LYS   HG2    H   1    1.331     0.030   .   2   .   .   .   .   .   36    LYS   HG2    .   15700   1
      316    .   1   1   36    36    LYS   HG3    H   1    1.710     0.030   .   2   .   .   .   .   .   36    LYS   HG3    .   15700   1
      317    .   1   1   36    36    LYS   C      C   13   175.433   0.300   .   1   .   .   .   .   .   36    LYS   C      .   15700   1
      318    .   1   1   36    36    LYS   CA     C   13   56.270    0.400   .   1   .   .   .   .   .   36    LYS   CA     .   15700   1
      319    .   1   1   36    36    LYS   CB     C   13   36.620    0.400   .   1   .   .   .   .   .   36    LYS   CB     .   15700   1
      320    .   1   1   36    36    LYS   CD     C   13   29.550    0.400   .   1   .   .   .   .   .   36    LYS   CD     .   15700   1
      321    .   1   1   36    36    LYS   CE     C   13   42.320    0.400   .   1   .   .   .   .   .   36    LYS   CE     .   15700   1
      322    .   1   1   36    36    LYS   CG     C   13   26.150    0.400   .   1   .   .   .   .   .   36    LYS   CG     .   15700   1
      323    .   1   1   36    36    LYS   N      N   15   117.673   0.400   .   1   .   .   .   .   .   36    LYS   N      .   15700   1
      324    .   1   1   37    37    LEU   H      H   1    8.053     0.030   .   1   .   .   .   .   .   37    LEU   H      .   15700   1
      325    .   1   1   37    37    LEU   HA     H   1    5.292     0.030   .   1   .   .   .   .   .   37    LEU   HA     .   15700   1
      326    .   1   1   37    37    LEU   HB2    H   1    1.580     0.030   .   2   .   .   .   .   .   37    LEU   HB2    .   15700   1
      327    .   1   1   37    37    LEU   HB3    H   1    1.054     0.030   .   2   .   .   .   .   .   37    LEU   HB3    .   15700   1
      328    .   1   1   37    37    LEU   HD11   H   1    0.762     0.030   .   2   .   .   .   .   .   37    LEU   HD1    .   15700   1
      329    .   1   1   37    37    LEU   HD12   H   1    0.762     0.030   .   2   .   .   .   .   .   37    LEU   HD1    .   15700   1
      330    .   1   1   37    37    LEU   HD13   H   1    0.762     0.030   .   2   .   .   .   .   .   37    LEU   HD1    .   15700   1
      331    .   1   1   37    37    LEU   HD21   H   1    0.576     0.030   .   2   .   .   .   .   .   37    LEU   HD2    .   15700   1
      332    .   1   1   37    37    LEU   HD22   H   1    0.576     0.030   .   2   .   .   .   .   .   37    LEU   HD2    .   15700   1
      333    .   1   1   37    37    LEU   HD23   H   1    0.576     0.030   .   2   .   .   .   .   .   37    LEU   HD2    .   15700   1
      334    .   1   1   37    37    LEU   HG     H   1    1.535     0.030   .   1   .   .   .   .   .   37    LEU   HG     .   15700   1
      335    .   1   1   37    37    LEU   C      C   13   176.484   0.300   .   1   .   .   .   .   .   37    LEU   C      .   15700   1
      336    .   1   1   37    37    LEU   CA     C   13   53.348    0.400   .   1   .   .   .   .   .   37    LEU   CA     .   15700   1
      337    .   1   1   37    37    LEU   CB     C   13   42.400    0.400   .   1   .   .   .   .   .   37    LEU   CB     .   15700   1
      338    .   1   1   37    37    LEU   CD1    C   13   25.540    0.400   .   1   .   .   .   .   .   37    LEU   CD1    .   15700   1
      339    .   1   1   37    37    LEU   CD2    C   13   23.850    0.400   .   1   .   .   .   .   .   37    LEU   CD2    .   15700   1
      340    .   1   1   37    37    LEU   CG     C   13   27.310    0.400   .   1   .   .   .   .   .   37    LEU   CG     .   15700   1
      341    .   1   1   37    37    LEU   N      N   15   120.994   0.400   .   1   .   .   .   .   .   37    LEU   N      .   15700   1
      342    .   1   1   38    38    TYR   H      H   1    8.741     0.030   .   1   .   .   .   .   .   38    TYR   H      .   15700   1
      343    .   1   1   38    38    TYR   HA     H   1    5.002     0.030   .   1   .   .   .   .   .   38    TYR   HA     .   15700   1
      344    .   1   1   38    38    TYR   HB2    H   1    3.203     0.030   .   2   .   .   .   .   .   38    TYR   HB2    .   15700   1
      345    .   1   1   38    38    TYR   HB3    H   1    2.382     0.030   .   2   .   .   .   .   .   38    TYR   HB3    .   15700   1
      346    .   1   1   38    38    TYR   HD1    H   1    7.103     0.030   .   1   .   .   .   .   .   38    TYR   HD1    .   15700   1
      347    .   1   1   38    38    TYR   HD2    H   1    7.103     0.030   .   1   .   .   .   .   .   38    TYR   HD2    .   15700   1
      348    .   1   1   38    38    TYR   HE1    H   1    6.777     0.030   .   1   .   .   .   .   .   38    TYR   HE1    .   15700   1
      349    .   1   1   38    38    TYR   HE2    H   1    6.777     0.030   .   1   .   .   .   .   .   38    TYR   HE2    .   15700   1
      350    .   1   1   38    38    TYR   C      C   13   176.374   0.300   .   1   .   .   .   .   .   38    TYR   C      .   15700   1
      351    .   1   1   38    38    TYR   CA     C   13   57.081    0.400   .   1   .   .   .   .   .   38    TYR   CA     .   15700   1
      352    .   1   1   38    38    TYR   CB     C   13   45.647    0.400   .   1   .   .   .   .   .   38    TYR   CB     .   15700   1
      353    .   1   1   38    38    TYR   CD1    C   13   132.235   0.400   .   1   .   .   .   .   .   38    TYR   CD1    .   15700   1
      354    .   1   1   38    38    TYR   CE1    C   13   119.530   0.400   .   1   .   .   .   .   .   38    TYR   CE1    .   15700   1
      355    .   1   1   38    38    TYR   N      N   15   121.128   0.400   .   1   .   .   .   .   .   38    TYR   N      .   15700   1
      356    .   1   1   39    39    THR   H      H   1    9.402     0.030   .   1   .   .   .   .   .   39    THR   H      .   15700   1
      357    .   1   1   39    39    THR   HA     H   1    4.098     0.030   .   1   .   .   .   .   .   39    THR   HA     .   15700   1
      358    .   1   1   39    39    THR   HB     H   1    4.536     0.030   .   1   .   .   .   .   .   39    THR   HB     .   15700   1
      359    .   1   1   39    39    THR   HG21   H   1    1.502     0.030   .   1   .   .   .   .   .   39    THR   HG2    .   15700   1
      360    .   1   1   39    39    THR   HG22   H   1    1.502     0.030   .   1   .   .   .   .   .   39    THR   HG2    .   15700   1
      361    .   1   1   39    39    THR   HG23   H   1    1.502     0.030   .   1   .   .   .   .   .   39    THR   HG2    .   15700   1
      362    .   1   1   39    39    THR   C      C   13   173.496   0.300   .   1   .   .   .   .   .   39    THR   C      .   15700   1
      363    .   1   1   39    39    THR   CA     C   13   67.062    0.400   .   1   .   .   .   .   .   39    THR   CA     .   15700   1
      364    .   1   1   39    39    THR   CB     C   13   68.047    0.400   .   1   .   .   .   .   .   39    THR   CB     .   15700   1
      365    .   1   1   39    39    THR   CG2    C   13   22.930    0.400   .   1   .   .   .   .   .   39    THR   CG2    .   15700   1
      366    .   1   1   39    39    THR   N      N   15   116.641   0.400   .   1   .   .   .   .   .   39    THR   N      .   15700   1
      367    .   1   1   40    40    CYS   H      H   1    7.317     0.030   .   1   .   .   .   .   .   40    CYS   H      .   15700   1
      368    .   1   1   40    40    CYS   HA     H   1    4.771     0.030   .   1   .   .   .   .   .   40    CYS   HA     .   15700   1
      369    .   1   1   40    40    CYS   HB2    H   1    3.026     0.030   .   2   .   .   .   .   .   40    CYS   HB2    .   15700   1
      370    .   1   1   40    40    CYS   HB3    H   1    4.196     0.030   .   2   .   .   .   .   .   40    CYS   HB3    .   15700   1
      371    .   1   1   40    40    CYS   C      C   13   175.128   0.300   .   1   .   .   .   .   .   40    CYS   C      .   15700   1
      372    .   1   1   40    40    CYS   CA     C   13   56.577    0.400   .   1   .   .   .   .   .   40    CYS   CA     .   15700   1
      373    .   1   1   40    40    CYS   CB     C   13   35.087    0.400   .   1   .   .   .   .   .   40    CYS   CB     .   15700   1
      374    .   1   1   40    40    CYS   N      N   15   109.059   0.400   .   1   .   .   .   .   .   40    CYS   N      .   15700   1
      375    .   1   1   41    41    ARG   H      H   1    9.201     0.030   .   1   .   .   .   .   .   41    ARG   H      .   15700   1
      376    .   1   1   41    41    ARG   HA     H   1    3.982     0.030   .   1   .   .   .   .   .   41    ARG   HA     .   15700   1
      377    .   1   1   41    41    ARG   HB2    H   1    2.162     0.030   .   2   .   .   .   .   .   41    ARG   HB2    .   15700   1
      378    .   1   1   41    41    ARG   HB3    H   1    1.532     0.030   .   2   .   .   .   .   .   41    ARG   HB3    .   15700   1
      379    .   1   1   41    41    ARG   HD2    H   1    3.183     0.030   .   2   .   .   .   .   .   41    ARG   HD2    .   15700   1
      380    .   1   1   41    41    ARG   HD3    H   1    3.102     0.030   .   2   .   .   .   .   .   41    ARG   HD3    .   15700   1
      381    .   1   1   41    41    ARG   HG2    H   1    1.457     0.030   .   2   .   .   .   .   .   41    ARG   HG2    .   15700   1
      382    .   1   1   41    41    ARG   HG3    H   1    1.457     0.030   .   2   .   .   .   .   .   41    ARG   HG3    .   15700   1
      383    .   1   1   41    41    ARG   C      C   13   175.101   0.300   .   1   .   .   .   .   .   41    ARG   C      .   15700   1
      384    .   1   1   41    41    ARG   CA     C   13   58.591    0.400   .   1   .   .   .   .   .   41    ARG   CA     .   15700   1
      385    .   1   1   41    41    ARG   CB     C   13   29.640    0.400   .   1   .   .   .   .   .   41    ARG   CB     .   15700   1
      386    .   1   1   41    41    ARG   CD     C   13   42.987    0.400   .   1   .   .   .   .   .   41    ARG   CD     .   15700   1
      387    .   1   1   41    41    ARG   CG     C   13   27.230    0.400   .   1   .   .   .   .   .   41    ARG   CG     .   15700   1
      388    .   1   1   41    41    ARG   N      N   15   121.737   0.400   .   1   .   .   .   .   .   41    ARG   N      .   15700   1
      389    .   1   1   42    42    LEU   H      H   1    9.116     0.030   .   1   .   .   .   .   .   42    LEU   H      .   15700   1
      390    .   1   1   42    42    LEU   HA     H   1    4.029     0.030   .   1   .   .   .   .   .   42    LEU   HA     .   15700   1
      391    .   1   1   42    42    LEU   HB2    H   1    0.763     0.030   .   2   .   .   .   .   .   42    LEU   HB2    .   15700   1
      392    .   1   1   42    42    LEU   HB3    H   1    0.654     0.030   .   2   .   .   .   .   .   42    LEU   HB3    .   15700   1
      393    .   1   1   42    42    LEU   HD11   H   1    0.761     0.030   .   2   .   .   .   .   .   42    LEU   HD1    .   15700   1
      394    .   1   1   42    42    LEU   HD12   H   1    0.761     0.030   .   2   .   .   .   .   .   42    LEU   HD1    .   15700   1
      395    .   1   1   42    42    LEU   HD13   H   1    0.761     0.030   .   2   .   .   .   .   .   42    LEU   HD1    .   15700   1
      396    .   1   1   42    42    LEU   HD21   H   1    0.761     0.030   .   2   .   .   .   .   .   42    LEU   HD2    .   15700   1
      397    .   1   1   42    42    LEU   HD22   H   1    0.761     0.030   .   2   .   .   .   .   .   42    LEU   HD2    .   15700   1
      398    .   1   1   42    42    LEU   HD23   H   1    0.761     0.030   .   2   .   .   .   .   .   42    LEU   HD2    .   15700   1
      399    .   1   1   42    42    LEU   HG     H   1    1.575     0.030   .   1   .   .   .   .   .   42    LEU   HG     .   15700   1
      400    .   1   1   42    42    LEU   C      C   13   179.943   0.300   .   1   .   .   .   .   .   42    LEU   C      .   15700   1
      401    .   1   1   42    42    LEU   CA     C   13   58.005    0.400   .   1   .   .   .   .   .   42    LEU   CA     .   15700   1
      402    .   1   1   42    42    LEU   CB     C   13   38.960    0.400   .   1   .   .   .   .   .   42    LEU   CB     .   15700   1
      403    .   1   1   42    42    LEU   CD1    C   13   25.293    0.400   .   1   .   .   .   .   .   42    LEU   CD1    .   15700   1
      404    .   1   1   42    42    LEU   CD2    C   13   22.530    0.400   .   1   .   .   .   .   .   42    LEU   CD2    .   15700   1
      405    .   1   1   42    42    LEU   CG     C   13   27.277    0.400   .   1   .   .   .   .   .   42    LEU   CG     .   15700   1
      406    .   1   1   42    42    LEU   N      N   15   126.364   0.400   .   1   .   .   .   .   .   42    LEU   N      .   15700   1
      407    .   1   1   43    43    CYS   H      H   1    8.785     0.030   .   1   .   .   .   .   .   43    CYS   H      .   15700   1
      408    .   1   1   43    43    CYS   HA     H   1    4.187     0.030   .   1   .   .   .   .   .   43    CYS   HA     .   15700   1
      409    .   1   1   43    43    CYS   HB2    H   1    3.341     0.030   .   2   .   .   .   .   .   43    CYS   HB2    .   15700   1
      410    .   1   1   43    43    CYS   HB3    H   1    3.413     0.030   .   2   .   .   .   .   .   43    CYS   HB3    .   15700   1
      411    .   1   1   43    43    CYS   C      C   13   177.785   0.300   .   1   .   .   .   .   .   43    CYS   C      .   15700   1
      412    .   1   1   43    43    CYS   CA     C   13   66.415    0.400   .   1   .   .   .   .   .   43    CYS   CA     .   15700   1
      413    .   1   1   43    43    CYS   CB     C   13   28.870    0.400   .   1   .   .   .   .   .   43    CYS   CB     .   15700   1
      414    .   1   1   43    43    CYS   N      N   15   124.519   0.400   .   1   .   .   .   .   .   43    CYS   N      .   15700   1
      415    .   1   1   44    44    HIS   H      H   1    7.604     0.030   .   1   .   .   .   .   .   44    HIS   H      .   15700   1
      416    .   1   1   44    44    HIS   HA     H   1    1.983     0.030   .   1   .   .   .   .   .   44    HIS   HA     .   15700   1
      417    .   1   1   44    44    HIS   HB2    H   1    3.117     0.030   .   2   .   .   .   .   .   44    HIS   HB2    .   15700   1
      418    .   1   1   44    44    HIS   HB3    H   1    2.408     0.030   .   2   .   .   .   .   .   44    HIS   HB3    .   15700   1
      419    .   1   1   44    44    HIS   HD2    H   1    6.540     0.030   .   1   .   .   .   .   .   44    HIS   HD2    .   15700   1
      420    .   1   1   44    44    HIS   C      C   13   176.429   0.300   .   1   .   .   .   .   .   44    HIS   C      .   15700   1
      421    .   1   1   44    44    HIS   CA     C   13   58.760    0.400   .   1   .   .   .   .   .   44    HIS   CA     .   15700   1
      422    .   1   1   44    44    HIS   CB     C   13   27.990    0.400   .   1   .   .   .   .   .   44    HIS   CB     .   15700   1
      423    .   1   1   44    44    HIS   N      N   15   117.024   0.400   .   1   .   .   .   .   .   44    HIS   N      .   15700   1
      424    .   1   1   45    45    ASP   H      H   1    8.750     0.030   .   1   .   .   .   .   .   45    ASP   H      .   15700   1
      425    .   1   1   45    45    ASP   HA     H   1    4.116     0.030   .   1   .   .   .   .   .   45    ASP   HA     .   15700   1
      426    .   1   1   45    45    ASP   HB2    H   1    2.779     0.030   .   2   .   .   .   .   .   45    ASP   HB2    .   15700   1
      427    .   1   1   45    45    ASP   HB3    H   1    2.694     0.030   .   2   .   .   .   .   .   45    ASP   HB3    .   15700   1
      428    .   1   1   45    45    ASP   C      C   13   177.453   0.300   .   1   .   .   .   .   .   45    ASP   C      .   15700   1
      429    .   1   1   45    45    ASP   CA     C   13   56.840    0.400   .   1   .   .   .   .   .   45    ASP   CA     .   15700   1
      430    .   1   1   45    45    ASP   CB     C   13   38.960    0.400   .   1   .   .   .   .   .   45    ASP   CB     .   15700   1
      431    .   1   1   45    45    ASP   N      N   15   120.440   0.400   .   1   .   .   .   .   .   45    ASP   N      .   15700   1
      432    .   1   1   46    46    ASN   H      H   1    7.888     0.030   .   1   .   .   .   .   .   46    ASN   H      .   15700   1
      433    .   1   1   46    46    ASN   HA     H   1    4.612     0.030   .   1   .   .   .   .   .   46    ASN   HA     .   15700   1
      434    .   1   1   46    46    ASN   HB2    H   1    2.890     0.030   .   2   .   .   .   .   .   46    ASN   HB2    .   15700   1
      435    .   1   1   46    46    ASN   HB3    H   1    2.890     0.030   .   2   .   .   .   .   .   46    ASN   HB3    .   15700   1
      436    .   1   1   46    46    ASN   HD21   H   1    7.601     0.030   .   2   .   .   .   .   .   46    ASN   HD21   .   15700   1
      437    .   1   1   46    46    ASN   HD22   H   1    6.989     0.030   .   2   .   .   .   .   .   46    ASN   HD22   .   15700   1
      438    .   1   1   46    46    ASN   C      C   13   175.903   0.300   .   1   .   .   .   .   .   46    ASN   C      .   15700   1
      439    .   1   1   46    46    ASN   CA     C   13   54.342    0.400   .   1   .   .   .   .   .   46    ASN   CA     .   15700   1
      440    .   1   1   46    46    ASN   CB     C   13   38.790    0.400   .   1   .   .   .   .   .   46    ASN   CB     .   15700   1
      441    .   1   1   46    46    ASN   N      N   15   115.758   0.400   .   1   .   .   .   .   .   46    ASN   N      .   15700   1
      442    .   1   1   46    46    ASN   ND2    N   15   110.204   0.400   .   1   .   .   .   .   .   46    ASN   ND2    .   15700   1
      443    .   1   1   47    47    ASN   H      H   1    7.384     0.030   .   1   .   .   .   .   .   47    ASN   H      .   15700   1
      444    .   1   1   47    47    ASN   HA     H   1    4.893     0.030   .   1   .   .   .   .   .   47    ASN   HA     .   15700   1
      445    .   1   1   47    47    ASN   HB2    H   1    3.002     0.030   .   2   .   .   .   .   .   47    ASN   HB2    .   15700   1
      446    .   1   1   47    47    ASN   HB3    H   1    2.616     0.030   .   2   .   .   .   .   .   47    ASN   HB3    .   15700   1
      447    .   1   1   47    47    ASN   HD21   H   1    8.067     0.030   .   2   .   .   .   .   .   47    ASN   HD21   .   15700   1
      448    .   1   1   47    47    ASN   HD22   H   1    7.265     0.030   .   2   .   .   .   .   .   47    ASN   HD22   .   15700   1
      449    .   1   1   47    47    ASN   C      C   13   173.579   0.300   .   1   .   .   .   .   .   47    ASN   C      .   15700   1
      450    .   1   1   47    47    ASN   CA     C   13   53.937    0.400   .   1   .   .   .   .   .   47    ASN   CA     .   15700   1
      451    .   1   1   47    47    ASN   CB     C   13   43.130    0.400   .   1   .   .   .   .   .   47    ASN   CB     .   15700   1
      452    .   1   1   47    47    ASN   N      N   15   116.576   0.400   .   1   .   .   .   .   .   47    ASN   N      .   15700   1
      453    .   1   1   47    47    ASN   ND2    N   15   116.183   0.400   .   1   .   .   .   .   .   47    ASN   ND2    .   15700   1
      454    .   1   1   48    48    GLU   H      H   1    7.143     0.030   .   1   .   .   .   .   .   48    GLU   H      .   15700   1
      455    .   1   1   48    48    GLU   HA     H   1    4.572     0.030   .   1   .   .   .   .   .   48    GLU   HA     .   15700   1
      456    .   1   1   48    48    GLU   HB2    H   1    1.395     0.030   .   2   .   .   .   .   .   48    GLU   HB2    .   15700   1
      457    .   1   1   48    48    GLU   HB3    H   1    0.698     0.030   .   2   .   .   .   .   .   48    GLU   HB3    .   15700   1
      458    .   1   1   48    48    GLU   HG2    H   1    1.739     0.030   .   2   .   .   .   .   .   48    GLU   HG2    .   15700   1
      459    .   1   1   48    48    GLU   HG3    H   1    1.168     0.030   .   2   .   .   .   .   .   48    GLU   HG3    .   15700   1
      460    .   1   1   48    48    GLU   C      C   13   175.627   0.300   .   1   .   .   .   .   .   48    GLU   C      .   15700   1
      461    .   1   1   48    48    GLU   CA     C   13   53.727    0.400   .   1   .   .   .   .   .   48    GLU   CA     .   15700   1
      462    .   1   1   48    48    GLU   CB     C   13   32.480    0.400   .   1   .   .   .   .   .   48    GLU   CB     .   15700   1
      463    .   1   1   48    48    GLU   CG     C   13   34.110    0.400   .   1   .   .   .   .   .   48    GLU   CG     .   15700   1
      464    .   1   1   48    48    GLU   N      N   15   116.967   0.400   .   1   .   .   .   .   .   48    GLU   N      .   15700   1
      465    .   1   1   49    49    ASP   H      H   1    8.748     0.030   .   1   .   .   .   .   .   49    ASP   H      .   15700   1
      466    .   1   1   49    49    ASP   HA     H   1    4.576     0.030   .   1   .   .   .   .   .   49    ASP   HA     .   15700   1
      467    .   1   1   49    49    ASP   HB2    H   1    3.154     0.030   .   2   .   .   .   .   .   49    ASP   HB2    .   15700   1
      468    .   1   1   49    49    ASP   HB3    H   1    2.668     0.030   .   2   .   .   .   .   .   49    ASP   HB3    .   15700   1
      469    .   1   1   49    49    ASP   C      C   13   174.796   0.300   .   1   .   .   .   .   .   49    ASP   C      .   15700   1
      470    .   1   1   49    49    ASP   CA     C   13   53.027    0.400   .   1   .   .   .   .   .   49    ASP   CA     .   15700   1
      471    .   1   1   49    49    ASP   CB     C   13   40.340    0.400   .   1   .   .   .   .   .   49    ASP   CB     .   15700   1
      472    .   1   1   49    49    ASP   N      N   15   119.296   0.400   .   1   .   .   .   .   .   49    ASP   N      .   15700   1
      473    .   1   1   50    50    HIS   H      H   1    6.919     0.030   .   1   .   .   .   .   .   50    HIS   H      .   15700   1
      474    .   1   1   50    50    HIS   HA     H   1    4.880     0.030   .   1   .   .   .   .   .   50    HIS   HA     .   15700   1
      475    .   1   1   50    50    HIS   HB2    H   1    3.266     0.030   .   2   .   .   .   .   .   50    HIS   HB2    .   15700   1
      476    .   1   1   50    50    HIS   HB3    H   1    3.216     0.030   .   2   .   .   .   .   .   50    HIS   HB3    .   15700   1
      477    .   1   1   50    50    HIS   C      C   13   172.942   0.300   .   1   .   .   .   .   .   50    HIS   C      .   15700   1
      478    .   1   1   50    50    HIS   CA     C   13   53.978    0.400   .   1   .   .   .   .   .   50    HIS   CA     .   15700   1
      479    .   1   1   50    50    HIS   CB     C   13   30.330    0.400   .   1   .   .   .   .   .   50    HIS   CB     .   15700   1
      480    .   1   1   50    50    HIS   N      N   15   113.709   0.400   .   1   .   .   .   .   .   50    HIS   N      .   15700   1
      481    .   1   1   51    51    GLN   H      H   1    8.646     0.030   .   1   .   .   .   .   .   51    GLN   H      .   15700   1
      482    .   1   1   51    51    GLN   HA     H   1    4.896     0.030   .   1   .   .   .   .   .   51    GLN   HA     .   15700   1
      483    .   1   1   51    51    GLN   HB2    H   1    2.028     0.030   .   2   .   .   .   .   .   51    GLN   HB2    .   15700   1
      484    .   1   1   51    51    GLN   HB3    H   1    1.958     0.030   .   2   .   .   .   .   .   51    GLN   HB3    .   15700   1
      485    .   1   1   51    51    GLN   HG2    H   1    2.366     0.030   .   2   .   .   .   .   .   51    GLN   HG2    .   15700   1
      486    .   1   1   51    51    GLN   HG3    H   1    2.265     0.030   .   2   .   .   .   .   .   51    GLN   HG3    .   15700   1
      487    .   1   1   51    51    GLN   C      C   13   176.512   0.300   .   1   .   .   .   .   .   51    GLN   C      .   15700   1
      488    .   1   1   51    51    GLN   CA     C   13   54.872    0.400   .   1   .   .   .   .   .   51    GLN   CA     .   15700   1
      489    .   1   1   51    51    GLN   CB     C   13   30.950    0.400   .   1   .   .   .   .   .   51    GLN   CB     .   15700   1
      490    .   1   1   51    51    GLN   CG     C   13   35.070    0.400   .   1   .   .   .   .   .   51    GLN   CG     .   15700   1
      491    .   1   1   51    51    GLN   N      N   15   119.379   0.400   .   1   .   .   .   .   .   51    GLN   N      .   15700   1
      492    .   1   1   52    52    LEU   H      H   1    9.646     0.030   .   1   .   .   .   .   .   52    LEU   H      .   15700   1
      493    .   1   1   52    52    LEU   HA     H   1    4.206     0.030   .   1   .   .   .   .   .   52    LEU   HA     .   15700   1
      494    .   1   1   52    52    LEU   HB2    H   1    1.348     0.030   .   2   .   .   .   .   .   52    LEU   HB2    .   15700   1
      495    .   1   1   52    52    LEU   HB3    H   1    -0.110    0.030   .   2   .   .   .   .   .   52    LEU   HB3    .   15700   1
      496    .   1   1   52    52    LEU   HD11   H   1    0.646     0.030   .   2   .   .   .   .   .   52    LEU   HD1    .   15700   1
      497    .   1   1   52    52    LEU   HD12   H   1    0.646     0.030   .   2   .   .   .   .   .   52    LEU   HD1    .   15700   1
      498    .   1   1   52    52    LEU   HD13   H   1    0.646     0.030   .   2   .   .   .   .   .   52    LEU   HD1    .   15700   1
      499    .   1   1   52    52    LEU   HD21   H   1    0.534     0.030   .   2   .   .   .   .   .   52    LEU   HD2    .   15700   1
      500    .   1   1   52    52    LEU   HD22   H   1    0.534     0.030   .   2   .   .   .   .   .   52    LEU   HD2    .   15700   1
      501    .   1   1   52    52    LEU   HD23   H   1    0.534     0.030   .   2   .   .   .   .   .   52    LEU   HD2    .   15700   1
      502    .   1   1   52    52    LEU   HG     H   1    1.176     0.030   .   1   .   .   .   .   .   52    LEU   HG     .   15700   1
      503    .   1   1   52    52    LEU   C      C   13   175.793   0.300   .   1   .   .   .   .   .   52    LEU   C      .   15700   1
      504    .   1   1   52    52    LEU   CA     C   13   55.450    0.400   .   1   .   .   .   .   .   52    LEU   CA     .   15700   1
      505    .   1   1   52    52    LEU   CB     C   13   41.407    0.400   .   1   .   .   .   .   .   52    LEU   CB     .   15700   1
      506    .   1   1   52    52    LEU   CD1    C   13   26.300    0.400   .   1   .   .   .   .   .   52    LEU   CD1    .   15700   1
      507    .   1   1   52    52    LEU   CD2    C   13   24.577    0.400   .   1   .   .   .   .   .   52    LEU   CD2    .   15700   1
      508    .   1   1   52    52    LEU   CG     C   13   27.100    0.400   .   1   .   .   .   .   .   52    LEU   CG     .   15700   1
      509    .   1   1   52    52    LEU   N      N   15   128.069   0.400   .   1   .   .   .   .   .   52    LEU   N      .   15700   1
      510    .   1   1   53    53    ASP   H      H   1    9.281     0.030   .   1   .   .   .   .   .   53    ASP   H      .   15700   1
      511    .   1   1   53    53    ASP   HA     H   1    4.725     0.030   .   1   .   .   .   .   .   53    ASP   HA     .   15700   1
      512    .   1   1   53    53    ASP   HB2    H   1    2.990     0.030   .   2   .   .   .   .   .   53    ASP   HB2    .   15700   1
      513    .   1   1   53    53    ASP   HB3    H   1    2.627     0.030   .   2   .   .   .   .   .   53    ASP   HB3    .   15700   1
      514    .   1   1   53    53    ASP   C      C   13   176.401   0.300   .   1   .   .   .   .   .   53    ASP   C      .   15700   1
      515    .   1   1   53    53    ASP   CA     C   13   52.590    0.400   .   1   .   .   .   .   .   53    ASP   CA     .   15700   1
      516    .   1   1   53    53    ASP   CB     C   13   39.990    0.400   .   1   .   .   .   .   .   53    ASP   CB     .   15700   1
      517    .   1   1   53    53    ASP   N      N   15   128.783   0.400   .   1   .   .   .   .   .   53    ASP   N      .   15700   1
      518    .   1   1   54    54    ARG   H      H   1    8.496     0.030   .   1   .   .   .   .   .   54    ARG   H      .   15700   1
      519    .   1   1   54    54    ARG   HA     H   1    3.859     0.030   .   1   .   .   .   .   .   54    ARG   HA     .   15700   1
      520    .   1   1   54    54    ARG   HB2    H   1    2.496     0.030   .   2   .   .   .   .   .   54    ARG   HB2    .   15700   1
      521    .   1   1   54    54    ARG   HB3    H   1    1.284     0.030   .   2   .   .   .   .   .   54    ARG   HB3    .   15700   1
      522    .   1   1   54    54    ARG   HD2    H   1    2.979     0.030   .   2   .   .   .   .   .   54    ARG   HD2    .   15700   1
      523    .   1   1   54    54    ARG   HD3    H   1    2.907     0.030   .   2   .   .   .   .   .   54    ARG   HD3    .   15700   1
      524    .   1   1   54    54    ARG   HG2    H   1    0.846     0.030   .   2   .   .   .   .   .   54    ARG   HG2    .   15700   1
      525    .   1   1   54    54    ARG   HG3    H   1    0.653     0.030   .   2   .   .   .   .   .   54    ARG   HG3    .   15700   1
      526    .   1   1   54    54    ARG   C      C   13   176.346   0.300   .   1   .   .   .   .   .   54    ARG   C      .   15700   1
      527    .   1   1   54    54    ARG   CA     C   13   57.357    0.400   .   1   .   .   .   .   .   54    ARG   CA     .   15700   1
      528    .   1   1   54    54    ARG   CB     C   13   28.890    0.400   .   1   .   .   .   .   .   54    ARG   CB     .   15700   1
      529    .   1   1   54    54    ARG   CD     C   13   44.057    0.400   .   1   .   .   .   .   .   54    ARG   CD     .   15700   1
      530    .   1   1   54    54    ARG   CG     C   13   23.774    0.400   .   1   .   .   .   .   .   54    ARG   CG     .   15700   1
      531    .   1   1   54    54    ARG   N      N   15   125.813   0.400   .   1   .   .   .   .   .   54    ARG   N      .   15700   1
      532    .   1   1   55    55    PHE   H      H   1    8.005     0.030   .   1   .   .   .   .   .   55    PHE   H      .   15700   1
      533    .   1   1   55    55    PHE   HA     H   1    4.712     0.030   .   1   .   .   .   .   .   55    PHE   HA     .   15700   1
      534    .   1   1   55    55    PHE   HB2    H   1    3.218     0.030   .   2   .   .   .   .   .   55    PHE   HB2    .   15700   1
      535    .   1   1   55    55    PHE   HB3    H   1    3.451     0.030   .   2   .   .   .   .   .   55    PHE   HB3    .   15700   1
      536    .   1   1   55    55    PHE   HD1    H   1    7.620     0.030   .   1   .   .   .   .   .   55    PHE   HD1    .   15700   1
      537    .   1   1   55    55    PHE   HD2    H   1    7.620     0.030   .   1   .   .   .   .   .   55    PHE   HD2    .   15700   1
      538    .   1   1   55    55    PHE   HE1    H   1    7.620     0.030   .   1   .   .   .   .   .   55    PHE   HE1    .   15700   1
      539    .   1   1   55    55    PHE   HE2    H   1    7.620     0.030   .   1   .   .   .   .   .   55    PHE   HE2    .   15700   1
      540    .   1   1   55    55    PHE   C      C   13   177.481   0.300   .   1   .   .   .   .   .   55    PHE   C      .   15700   1
      541    .   1   1   55    55    PHE   CA     C   13   59.080    0.400   .   1   .   .   .   .   .   55    PHE   CA     .   15700   1
      542    .   1   1   55    55    PHE   CB     C   13   37.447    0.400   .   1   .   .   .   .   .   55    PHE   CB     .   15700   1
      543    .   1   1   55    55    PHE   CD1    C   13   132.078   0.400   .   1   .   .   .   .   .   55    PHE   CD1    .   15700   1
      544    .   1   1   55    55    PHE   CE1    C   13   132.078   0.400   .   1   .   .   .   .   .   55    PHE   CE1    .   15700   1
      545    .   1   1   55    55    PHE   N      N   15   120.168   0.400   .   1   .   .   .   .   .   55    PHE   N      .   15700   1
      546    .   1   1   56    56    LYS   H      H   1    7.681     0.030   .   1   .   .   .   .   .   56    LYS   H      .   15700   1
      547    .   1   1   56    56    LYS   HA     H   1    4.411     0.030   .   1   .   .   .   .   .   56    LYS   HA     .   15700   1
      548    .   1   1   56    56    LYS   HB2    H   1    2.101     0.030   .   2   .   .   .   .   .   56    LYS   HB2    .   15700   1
      549    .   1   1   56    56    LYS   HB3    H   1    1.809     0.030   .   2   .   .   .   .   .   56    LYS   HB3    .   15700   1
      550    .   1   1   56    56    LYS   HD2    H   1    1.770     0.030   .   2   .   .   .   .   .   56    LYS   HD2    .   15700   1
      551    .   1   1   56    56    LYS   HD3    H   1    1.709     0.030   .   2   .   .   .   .   .   56    LYS   HD3    .   15700   1
      552    .   1   1   56    56    LYS   HE2    H   1    3.069     0.030   .   2   .   .   .   .   .   56    LYS   HE2    .   15700   1
      553    .   1   1   56    56    LYS   HE3    H   1    3.069     0.030   .   2   .   .   .   .   .   56    LYS   HE3    .   15700   1
      554    .   1   1   56    56    LYS   HG2    H   1    1.590     0.030   .   2   .   .   .   .   .   56    LYS   HG2    .   15700   1
      555    .   1   1   56    56    LYS   HG3    H   1    1.405     0.030   .   2   .   .   .   .   .   56    LYS   HG3    .   15700   1
      556    .   1   1   56    56    LYS   C      C   13   175.959   0.300   .   1   .   .   .   .   .   56    LYS   C      .   15700   1
      557    .   1   1   56    56    LYS   CA     C   13   55.459    0.400   .   1   .   .   .   .   .   56    LYS   CA     .   15700   1
      558    .   1   1   56    56    LYS   CB     C   13   33.590    0.400   .   1   .   .   .   .   .   56    LYS   CB     .   15700   1
      559    .   1   1   56    56    LYS   CD     C   13   28.667    0.400   .   1   .   .   .   .   .   56    LYS   CD     .   15700   1
      560    .   1   1   56    56    LYS   CE     C   13   42.010    0.400   .   1   .   .   .   .   .   56    LYS   CE     .   15700   1
      561    .   1   1   56    56    LYS   CG     C   13   25.427    0.400   .   1   .   .   .   .   .   56    LYS   CG     .   15700   1
      562    .   1   1   56    56    LYS   N      N   15   116.937   0.400   .   1   .   .   .   .   .   56    LYS   N      .   15700   1
      563    .   1   1   57    57    VAL   H      H   1    6.553     0.030   .   1   .   .   .   .   .   57    VAL   H      .   15700   1
      564    .   1   1   57    57    VAL   HA     H   1    3.408     0.030   .   1   .   .   .   .   .   57    VAL   HA     .   15700   1
      565    .   1   1   57    57    VAL   HB     H   1    1.457     0.030   .   1   .   .   .   .   .   57    VAL   HB     .   15700   1
      566    .   1   1   57    57    VAL   HG11   H   1    0.873     0.030   .   2   .   .   .   .   .   57    VAL   HG1    .   15700   1
      567    .   1   1   57    57    VAL   HG12   H   1    0.873     0.030   .   2   .   .   .   .   .   57    VAL   HG1    .   15700   1
      568    .   1   1   57    57    VAL   HG13   H   1    0.873     0.030   .   2   .   .   .   .   .   57    VAL   HG1    .   15700   1
      569    .   1   1   57    57    VAL   HG21   H   1    1.126     0.030   .   2   .   .   .   .   .   57    VAL   HG2    .   15700   1
      570    .   1   1   57    57    VAL   HG22   H   1    1.126     0.030   .   2   .   .   .   .   .   57    VAL   HG2    .   15700   1
      571    .   1   1   57    57    VAL   HG23   H   1    1.126     0.030   .   2   .   .   .   .   .   57    VAL   HG2    .   15700   1
      572    .   1   1   57    57    VAL   C      C   13   173.911   0.300   .   1   .   .   .   .   .   57    VAL   C      .   15700   1
      573    .   1   1   57    57    VAL   CA     C   13   65.025    0.400   .   1   .   .   .   .   .   57    VAL   CA     .   15700   1
      574    .   1   1   57    57    VAL   CB     C   13   32.663    0.400   .   1   .   .   .   .   .   57    VAL   CB     .   15700   1
      575    .   1   1   57    57    VAL   CG1    C   13   20.930    0.400   .   1   .   .   .   .   .   57    VAL   CG1    .   15700   1
      576    .   1   1   57    57    VAL   CG2    C   13   23.480    0.400   .   1   .   .   .   .   .   57    VAL   CG2    .   15700   1
      577    .   1   1   57    57    VAL   N      N   15   119.519   0.400   .   1   .   .   .   .   .   57    VAL   N      .   15700   1
      578    .   1   1   58    58    LYS   H      H   1    9.182     0.030   .   1   .   .   .   .   .   58    LYS   H      .   15700   1
      579    .   1   1   58    58    LYS   HA     H   1    4.489     0.030   .   1   .   .   .   .   .   58    LYS   HA     .   15700   1
      580    .   1   1   58    58    LYS   HB2    H   1    1.844     0.030   .   2   .   .   .   .   .   58    LYS   HB2    .   15700   1
      581    .   1   1   58    58    LYS   HB3    H   1    1.759     0.030   .   2   .   .   .   .   .   58    LYS   HB3    .   15700   1
      582    .   1   1   58    58    LYS   HD2    H   1    1.741     0.030   .   2   .   .   .   .   .   58    LYS   HD2    .   15700   1
      583    .   1   1   58    58    LYS   HD3    H   1    1.741     0.030   .   2   .   .   .   .   .   58    LYS   HD3    .   15700   1
      584    .   1   1   58    58    LYS   HE2    H   1    3.013     0.030   .   2   .   .   .   .   .   58    LYS   HE2    .   15700   1
      585    .   1   1   58    58    LYS   HE3    H   1    3.013     0.030   .   2   .   .   .   .   .   58    LYS   HE3    .   15700   1
      586    .   1   1   58    58    LYS   HG2    H   1    1.522     0.030   .   2   .   .   .   .   .   58    LYS   HG2    .   15700   1
      587    .   1   1   58    58    LYS   HG3    H   1    1.438     0.030   .   2   .   .   .   .   .   58    LYS   HG3    .   15700   1
      588    .   1   1   58    58    LYS   C      C   13   176.927   0.300   .   1   .   .   .   .   .   58    LYS   C      .   15700   1
      589    .   1   1   58    58    LYS   CA     C   13   55.913    0.400   .   1   .   .   .   .   .   58    LYS   CA     .   15700   1
      590    .   1   1   58    58    LYS   CB     C   13   36.340    0.400   .   1   .   .   .   .   .   58    LYS   CB     .   15700   1
      591    .   1   1   58    58    LYS   CD     C   13   28.890    0.400   .   1   .   .   .   .   .   58    LYS   CD     .   15700   1
      592    .   1   1   58    58    LYS   CE     C   13   42.110    0.400   .   1   .   .   .   .   .   58    LYS   CE     .   15700   1
      593    .   1   1   58    58    LYS   CG     C   13   24.387    0.400   .   1   .   .   .   .   .   58    LYS   CG     .   15700   1
      594    .   1   1   58    58    LYS   N      N   15   124.985   0.400   .   1   .   .   .   .   .   58    LYS   N      .   15700   1
      595    .   1   1   59    59    GLU   H      H   1    8.799     0.030   .   1   .   .   .   .   .   59    GLU   H      .   15700   1
      596    .   1   1   59    59    GLU   HA     H   1    5.209     0.030   .   1   .   .   .   .   .   59    GLU   HA     .   15700   1
      597    .   1   1   59    59    GLU   HB2    H   1    1.894     0.030   .   2   .   .   .   .   .   59    GLU   HB2    .   15700   1
      598    .   1   1   59    59    GLU   HB3    H   1    1.811     0.030   .   2   .   .   .   .   .   59    GLU   HB3    .   15700   1
      599    .   1   1   59    59    GLU   HG2    H   1    1.994     0.030   .   2   .   .   .   .   .   59    GLU   HG2    .   15700   1
      600    .   1   1   59    59    GLU   HG3    H   1    1.924     0.030   .   2   .   .   .   .   .   59    GLU   HG3    .   15700   1
      601    .   1   1   59    59    GLU   C      C   13   173.911   0.300   .   1   .   .   .   .   .   59    GLU   C      .   15700   1
      602    .   1   1   59    59    GLU   CA     C   13   54.670    0.400   .   1   .   .   .   .   .   59    GLU   CA     .   15700   1
      603    .   1   1   59    59    GLU   CB     C   13   35.180    0.400   .   1   .   .   .   .   .   59    GLU   CB     .   15700   1
      604    .   1   1   59    59    GLU   CG     C   13   37.177    0.400   .   1   .   .   .   .   .   59    GLU   CG     .   15700   1
      605    .   1   1   59    59    GLU   N      N   15   121.493   0.400   .   1   .   .   .   .   .   59    GLU   N      .   15700   1
      606    .   1   1   60    60    VAL   H      H   1    8.917     0.030   .   1   .   .   .   .   .   60    VAL   H      .   15700   1
      607    .   1   1   60    60    VAL   HA     H   1    4.983     0.030   .   1   .   .   .   .   .   60    VAL   HA     .   15700   1
      608    .   1   1   60    60    VAL   HB     H   1    1.766     0.030   .   1   .   .   .   .   .   60    VAL   HB     .   15700   1
      609    .   1   1   60    60    VAL   HG11   H   1    0.770     0.030   .   2   .   .   .   .   .   60    VAL   HG1    .   15700   1
      610    .   1   1   60    60    VAL   HG12   H   1    0.770     0.030   .   2   .   .   .   .   .   60    VAL   HG1    .   15700   1
      611    .   1   1   60    60    VAL   HG13   H   1    0.770     0.030   .   2   .   .   .   .   .   60    VAL   HG1    .   15700   1
      612    .   1   1   60    60    VAL   HG21   H   1    0.378     0.030   .   2   .   .   .   .   .   60    VAL   HG2    .   15700   1
      613    .   1   1   60    60    VAL   HG22   H   1    0.378     0.030   .   2   .   .   .   .   .   60    VAL   HG2    .   15700   1
      614    .   1   1   60    60    VAL   HG23   H   1    0.378     0.030   .   2   .   .   .   .   .   60    VAL   HG2    .   15700   1
      615    .   1   1   60    60    VAL   C      C   13   173.441   0.300   .   1   .   .   .   .   .   60    VAL   C      .   15700   1
      616    .   1   1   60    60    VAL   CA     C   13   57.497    0.400   .   1   .   .   .   .   .   60    VAL   CA     .   15700   1
      617    .   1   1   60    60    VAL   CB     C   13   35.460    0.400   .   1   .   .   .   .   .   60    VAL   CB     .   15700   1
      618    .   1   1   60    60    VAL   CG1    C   13   21.657    0.400   .   1   .   .   .   .   .   60    VAL   CG1    .   15700   1
      619    .   1   1   60    60    VAL   CG2    C   13   18.280    0.400   .   1   .   .   .   .   .   60    VAL   CG2    .   15700   1
      620    .   1   1   60    60    VAL   N      N   15   109.266   0.400   .   1   .   .   .   .   .   60    VAL   N      .   15700   1
      621    .   1   1   61    61    GLN   H      H   1    8.970     0.030   .   1   .   .   .   .   .   61    GLN   H      .   15700   1
      622    .   1   1   61    61    GLN   HA     H   1    5.024     0.030   .   1   .   .   .   .   .   61    GLN   HA     .   15700   1
      623    .   1   1   61    61    GLN   HB2    H   1    1.806     0.030   .   2   .   .   .   .   .   61    GLN   HB2    .   15700   1
      624    .   1   1   61    61    GLN   HB3    H   1    1.730     0.030   .   2   .   .   .   .   .   61    GLN   HB3    .   15700   1
      625    .   1   1   61    61    GLN   HE21   H   1    6.933     0.030   .   2   .   .   .   .   .   61    GLN   HE21   .   15700   1
      626    .   1   1   61    61    GLN   HE22   H   1    6.608     0.030   .   2   .   .   .   .   .   61    GLN   HE22   .   15700   1
      627    .   1   1   61    61    GLN   HG2    H   1    1.479     0.030   .   2   .   .   .   .   .   61    GLN   HG2    .   15700   1
      628    .   1   1   61    61    GLN   HG3    H   1    1.479     0.030   .   2   .   .   .   .   .   61    GLN   HG3    .   15700   1
      629    .   1   1   61    61    GLN   C      C   13   175.045   0.300   .   1   .   .   .   .   .   61    GLN   C      .   15700   1
      630    .   1   1   61    61    GLN   CA     C   13   53.128    0.400   .   1   .   .   .   .   .   61    GLN   CA     .   15700   1
      631    .   1   1   61    61    GLN   CB     C   13   33.980    0.400   .   1   .   .   .   .   .   61    GLN   CB     .   15700   1
      632    .   1   1   61    61    GLN   CG     C   13   33.980    0.400   .   1   .   .   .   .   .   61    GLN   CG     .   15700   1
      633    .   1   1   61    61    GLN   N      N   15   118.525   0.400   .   1   .   .   .   .   .   61    GLN   N      .   15700   1
      634    .   1   1   61    61    GLN   NE2    N   15   109.347   0.400   .   1   .   .   .   .   .   61    GLN   NE2    .   15700   1
      635    .   1   1   62    62    CYS   H      H   1    7.688     0.030   .   1   .   .   .   .   .   62    CYS   H      .   15700   1
      636    .   1   1   62    62    CYS   HA     H   1    4.210     0.030   .   1   .   .   .   .   .   62    CYS   HA     .   15700   1
      637    .   1   1   62    62    CYS   HB2    H   1    3.305     0.030   .   2   .   .   .   .   .   62    CYS   HB2    .   15700   1
      638    .   1   1   62    62    CYS   HB3    H   1    3.259     0.030   .   2   .   .   .   .   .   62    CYS   HB3    .   15700   1
      639    .   1   1   62    62    CYS   C      C   13   177.951   0.300   .   1   .   .   .   .   .   62    CYS   C      .   15700   1
      640    .   1   1   62    62    CYS   CA     C   13   59.845    0.400   .   1   .   .   .   .   .   62    CYS   CA     .   15700   1
      641    .   1   1   62    62    CYS   CB     C   13   33.120    0.400   .   1   .   .   .   .   .   62    CYS   CB     .   15700   1
      642    .   1   1   62    62    CYS   N      N   15   128.772   0.400   .   1   .   .   .   .   .   62    CYS   N      .   15700   1
      643    .   1   1   63    63    ILE   H      H   1    8.192     0.030   .   1   .   .   .   .   .   63    ILE   H      .   15700   1
      644    .   1   1   63    63    ILE   HA     H   1    3.984     0.030   .   1   .   .   .   .   .   63    ILE   HA     .   15700   1
      645    .   1   1   63    63    ILE   HB     H   1    1.707     0.030   .   1   .   .   .   .   .   63    ILE   HB     .   15700   1
      646    .   1   1   63    63    ILE   HD11   H   1    0.891     0.030   .   1   .   .   .   .   .   63    ILE   HD1    .   15700   1
      647    .   1   1   63    63    ILE   HD12   H   1    0.891     0.030   .   1   .   .   .   .   .   63    ILE   HD1    .   15700   1
      648    .   1   1   63    63    ILE   HD13   H   1    0.891     0.030   .   1   .   .   .   .   .   63    ILE   HD1    .   15700   1
      649    .   1   1   63    63    ILE   HG12   H   1    1.354     0.030   .   2   .   .   .   .   .   63    ILE   HG12   .   15700   1
      650    .   1   1   63    63    ILE   HG13   H   1    1.223     0.030   .   2   .   .   .   .   .   63    ILE   HG13   .   15700   1
      651    .   1   1   63    63    ILE   HG21   H   1    0.857     0.030   .   1   .   .   .   .   .   63    ILE   HG2    .   15700   1
      652    .   1   1   63    63    ILE   HG22   H   1    0.857     0.030   .   1   .   .   .   .   .   63    ILE   HG2    .   15700   1
      653    .   1   1   63    63    ILE   HG23   H   1    0.857     0.030   .   1   .   .   .   .   .   63    ILE   HG2    .   15700   1
      654    .   1   1   63    63    ILE   C      C   13   175.433   0.300   .   1   .   .   .   .   .   63    ILE   C      .   15700   1
      655    .   1   1   63    63    ILE   CA     C   13   63.657    0.400   .   1   .   .   .   .   .   63    ILE   CA     .   15700   1
      656    .   1   1   63    63    ILE   CB     C   13   38.506    0.400   .   1   .   .   .   .   .   63    ILE   CB     .   15700   1
      657    .   1   1   63    63    ILE   CD1    C   13   14.190    0.400   .   1   .   .   .   .   .   63    ILE   CD1    .   15700   1
      658    .   1   1   63    63    ILE   CG1    C   13   28.040    0.400   .   1   .   .   .   .   .   63    ILE   CG1    .   15700   1
      659    .   1   1   63    63    ILE   CG2    C   13   17.450    0.400   .   1   .   .   .   .   .   63    ILE   CG2    .   15700   1
      660    .   1   1   63    63    ILE   N      N   15   127.455   0.400   .   1   .   .   .   .   .   63    ILE   N      .   15700   1
      661    .   1   1   64    64    ASN   H      H   1    9.181     0.030   .   1   .   .   .   .   .   64    ASN   H      .   15700   1
      662    .   1   1   64    64    ASN   HA     H   1    4.810     0.030   .   1   .   .   .   .   .   64    ASN   HA     .   15700   1
      663    .   1   1   64    64    ASN   HB2    H   1    2.950     0.030   .   2   .   .   .   .   .   64    ASN   HB2    .   15700   1
      664    .   1   1   64    64    ASN   HB3    H   1    2.673     0.030   .   2   .   .   .   .   .   64    ASN   HB3    .   15700   1
      665    .   1   1   64    64    ASN   HD21   H   1    8.107     0.030   .   2   .   .   .   .   .   64    ASN   HD21   .   15700   1
      666    .   1   1   64    64    ASN   HD22   H   1    7.090     0.030   .   2   .   .   .   .   .   64    ASN   HD22   .   15700   1
      667    .   1   1   64    64    ASN   C      C   13   175.931   0.300   .   1   .   .   .   .   .   64    ASN   C      .   15700   1
      668    .   1   1   64    64    ASN   CA     C   13   55.617    0.400   .   1   .   .   .   .   .   64    ASN   CA     .   15700   1
      669    .   1   1   64    64    ASN   CB     C   13   40.640    0.400   .   1   .   .   .   .   .   64    ASN   CB     .   15700   1
      670    .   1   1   64    64    ASN   N      N   15   122.104   0.400   .   1   .   .   .   .   .   64    ASN   N      .   15700   1
      671    .   1   1   64    64    ASN   ND2    N   15   117.326   0.400   .   1   .   .   .   .   .   64    ASN   ND2    .   15700   1
      672    .   1   1   65    65    CYS   H      H   1    9.065     0.030   .   1   .   .   .   .   .   65    CYS   H      .   15700   1
      673    .   1   1   65    65    CYS   HA     H   1    4.979     0.030   .   1   .   .   .   .   .   65    CYS   HA     .   15700   1
      674    .   1   1   65    65    CYS   HB2    H   1    3.313     0.030   .   2   .   .   .   .   .   65    CYS   HB2    .   15700   1
      675    .   1   1   65    65    CYS   HB3    H   1    2.645     0.030   .   2   .   .   .   .   .   65    CYS   HB3    .   15700   1
      676    .   1   1   65    65    CYS   C      C   13   176.291   0.300   .   1   .   .   .   .   .   65    CYS   C      .   15700   1
      677    .   1   1   65    65    CYS   CA     C   13   59.027    0.400   .   1   .   .   .   .   .   65    CYS   CA     .   15700   1
      678    .   1   1   65    65    CYS   CB     C   13   32.030    0.400   .   1   .   .   .   .   .   65    CYS   CB     .   15700   1
      679    .   1   1   65    65    CYS   N      N   15   120.368   0.400   .   1   .   .   .   .   .   65    CYS   N      .   15700   1
      680    .   1   1   66    66    GLU   H      H   1    7.281     0.030   .   1   .   .   .   .   .   66    GLU   H      .   15700   1
      681    .   1   1   66    66    GLU   HA     H   1    4.046     0.030   .   1   .   .   .   .   .   66    GLU   HA     .   15700   1
      682    .   1   1   66    66    GLU   HB2    H   1    2.192     0.030   .   2   .   .   .   .   .   66    GLU   HB2    .   15700   1
      683    .   1   1   66    66    GLU   HB3    H   1    2.371     0.030   .   2   .   .   .   .   .   66    GLU   HB3    .   15700   1
      684    .   1   1   66    66    GLU   HG2    H   1    2.002     0.030   .   2   .   .   .   .   .   66    GLU   HG2    .   15700   1
      685    .   1   1   66    66    GLU   HG3    H   1    2.002     0.030   .   2   .   .   .   .   .   66    GLU   HG3    .   15700   1
      686    .   1   1   66    66    GLU   C      C   13   175.211   0.300   .   1   .   .   .   .   .   66    GLU   C      .   15700   1
      687    .   1   1   66    66    GLU   CA     C   13   58.591    0.400   .   1   .   .   .   .   .   66    GLU   CA     .   15700   1
      688    .   1   1   66    66    GLU   CB     C   13   27.067    0.400   .   1   .   .   .   .   .   66    GLU   CB     .   15700   1
      689    .   1   1   66    66    GLU   CG     C   13   37.207    0.400   .   1   .   .   .   .   .   66    GLU   CG     .   15700   1
      690    .   1   1   66    66    GLU   N      N   15   115.012   0.400   .   1   .   .   .   .   .   66    GLU   N      .   15700   1
      691    .   1   1   67    67    LYS   H      H   1    8.481     0.030   .   1   .   .   .   .   .   67    LYS   H      .   15700   1
      692    .   1   1   67    67    LYS   HA     H   1    4.326     0.030   .   1   .   .   .   .   .   67    LYS   HA     .   15700   1
      693    .   1   1   67    67    LYS   HB2    H   1    2.100     0.030   .   2   .   .   .   .   .   67    LYS   HB2    .   15700   1
      694    .   1   1   67    67    LYS   HB3    H   1    1.681     0.030   .   2   .   .   .   .   .   67    LYS   HB3    .   15700   1
      695    .   1   1   67    67    LYS   HD2    H   1    1.898     0.030   .   2   .   .   .   .   .   67    LYS   HD2    .   15700   1
      696    .   1   1   67    67    LYS   HD3    H   1    1.605     0.030   .   2   .   .   .   .   .   67    LYS   HD3    .   15700   1
      697    .   1   1   67    67    LYS   HE2    H   1    3.076     0.030   .   2   .   .   .   .   .   67    LYS   HE2    .   15700   1
      698    .   1   1   67    67    LYS   HE3    H   1    3.076     0.030   .   2   .   .   .   .   .   67    LYS   HE3    .   15700   1
      699    .   1   1   67    67    LYS   HG2    H   1    1.392     0.030   .   2   .   .   .   .   .   67    LYS   HG2    .   15700   1
      700    .   1   1   67    67    LYS   HG3    H   1    1.312     0.030   .   2   .   .   .   .   .   67    LYS   HG3    .   15700   1
      701    .   1   1   67    67    LYS   C      C   13   177.923   0.300   .   1   .   .   .   .   .   67    LYS   C      .   15700   1
      702    .   1   1   67    67    LYS   CA     C   13   57.628    0.400   .   1   .   .   .   .   .   67    LYS   CA     .   15700   1
      703    .   1   1   67    67    LYS   CB     C   13   33.617    0.400   .   1   .   .   .   .   .   67    LYS   CB     .   15700   1
      704    .   1   1   67    67    LYS   CD     C   13   28.980    0.400   .   1   .   .   .   .   .   67    LYS   CD     .   15700   1
      705    .   1   1   67    67    LYS   CE     C   13   42.190    0.400   .   1   .   .   .   .   .   67    LYS   CE     .   15700   1
      706    .   1   1   67    67    LYS   CG     C   13   25.420    0.400   .   1   .   .   .   .   .   67    LYS   CG     .   15700   1
      707    .   1   1   67    67    LYS   N      N   15   123.514   0.400   .   1   .   .   .   .   .   67    LYS   N      .   15700   1
      708    .   1   1   68    68    ILE   H      H   1    8.867     0.030   .   1   .   .   .   .   .   68    ILE   H      .   15700   1
      709    .   1   1   68    68    ILE   HA     H   1    4.976     0.030   .   1   .   .   .   .   .   68    ILE   HA     .   15700   1
      710    .   1   1   68    68    ILE   HB     H   1    1.826     0.030   .   1   .   .   .   .   .   68    ILE   HB     .   15700   1
      711    .   1   1   68    68    ILE   HD11   H   1    0.851     0.030   .   1   .   .   .   .   .   68    ILE   HD1    .   15700   1
      712    .   1   1   68    68    ILE   HD12   H   1    0.851     0.030   .   1   .   .   .   .   .   68    ILE   HD1    .   15700   1
      713    .   1   1   68    68    ILE   HD13   H   1    0.851     0.030   .   1   .   .   .   .   .   68    ILE   HD1    .   15700   1
      714    .   1   1   68    68    ILE   HG12   H   1    1.801     0.030   .   2   .   .   .   .   .   68    ILE   HG12   .   15700   1
      715    .   1   1   68    68    ILE   HG13   H   1    0.934     0.030   .   2   .   .   .   .   .   68    ILE   HG13   .   15700   1
      716    .   1   1   68    68    ILE   HG21   H   1    0.804     0.030   .   1   .   .   .   .   .   68    ILE   HG2    .   15700   1
      717    .   1   1   68    68    ILE   HG22   H   1    0.804     0.030   .   1   .   .   .   .   .   68    ILE   HG2    .   15700   1
      718    .   1   1   68    68    ILE   HG23   H   1    0.804     0.030   .   1   .   .   .   .   .   68    ILE   HG2    .   15700   1
      719    .   1   1   68    68    ILE   C      C   13   175.018   0.300   .   1   .   .   .   .   .   68    ILE   C      .   15700   1
      720    .   1   1   68    68    ILE   CA     C   13   60.919    0.400   .   1   .   .   .   .   .   68    ILE   CA     .   15700   1
      721    .   1   1   68    68    ILE   CB     C   13   37.090    0.400   .   1   .   .   .   .   .   68    ILE   CB     .   15700   1
      722    .   1   1   68    68    ILE   CD1    C   13   12.890    0.400   .   1   .   .   .   .   .   68    ILE   CD1    .   15700   1
      723    .   1   1   68    68    ILE   CG1    C   13   28.830    0.400   .   1   .   .   .   .   .   68    ILE   CG1    .   15700   1
      724    .   1   1   68    68    ILE   CG2    C   13   17.380    0.400   .   1   .   .   .   .   .   68    ILE   CG2    .   15700   1
      725    .   1   1   68    68    ILE   N      N   15   133.478   0.400   .   1   .   .   .   .   .   68    ILE   N      .   15700   1
      726    .   1   1   69    69    GLN   H      H   1    9.269     0.030   .   1   .   .   .   .   .   69    GLN   H      .   15700   1
      727    .   1   1   69    69    GLN   HA     H   1    5.036     0.030   .   1   .   .   .   .   .   69    GLN   HA     .   15700   1
      728    .   1   1   69    69    GLN   HB2    H   1    2.408     0.030   .   2   .   .   .   .   .   69    GLN   HB2    .   15700   1
      729    .   1   1   69    69    GLN   HB3    H   1    1.770     0.030   .   2   .   .   .   .   .   69    GLN   HB3    .   15700   1
      730    .   1   1   69    69    GLN   HG2    H   1    2.243     0.030   .   2   .   .   .   .   .   69    GLN   HG2    .   15700   1
      731    .   1   1   69    69    GLN   HG3    H   1    2.179     0.030   .   2   .   .   .   .   .   69    GLN   HG3    .   15700   1
      732    .   1   1   69    69    GLN   C      C   13   173.607   0.300   .   1   .   .   .   .   .   69    GLN   C      .   15700   1
      733    .   1   1   69    69    GLN   CA     C   13   53.419    0.400   .   1   .   .   .   .   .   69    GLN   CA     .   15700   1
      734    .   1   1   69    69    GLN   CB     C   13   34.997    0.400   .   1   .   .   .   .   .   69    GLN   CB     .   15700   1
      735    .   1   1   69    69    GLN   CG     C   13   32.780    0.400   .   1   .   .   .   .   .   69    GLN   CG     .   15700   1
      736    .   1   1   69    69    GLN   N      N   15   125.104   0.400   .   1   .   .   .   .   .   69    GLN   N      .   15700   1
      737    .   1   1   70    70    HIS   H      H   1    8.829     0.030   .   1   .   .   .   .   .   70    HIS   H      .   15700   1
      738    .   1   1   70    70    HIS   HA     H   1    4.865     0.030   .   1   .   .   .   .   .   70    HIS   HA     .   15700   1
      739    .   1   1   70    70    HIS   HB2    H   1    3.268     0.030   .   2   .   .   .   .   .   70    HIS   HB2    .   15700   1
      740    .   1   1   70    70    HIS   HB3    H   1    3.220     0.030   .   2   .   .   .   .   .   70    HIS   HB3    .   15700   1
      741    .   1   1   70    70    HIS   C      C   13   174.852   0.300   .   1   .   .   .   .   .   70    HIS   C      .   15700   1
      742    .   1   1   70    70    HIS   CA     C   13   56.304    0.400   .   1   .   .   .   .   .   70    HIS   CA     .   15700   1
      743    .   1   1   70    70    HIS   CB     C   13   30.050    0.400   .   1   .   .   .   .   .   70    HIS   CB     .   15700   1
      744    .   1   1   70    70    HIS   N      N   15   118.576   0.400   .   1   .   .   .   .   .   70    HIS   N      .   15700   1
      745    .   1   1   71    71    ALA   H      H   1    7.768     0.030   .   1   .   .   .   .   .   71    ALA   H      .   15700   1
      746    .   1   1   71    71    ALA   HA     H   1    3.977     0.030   .   1   .   .   .   .   .   71    ALA   HA     .   15700   1
      747    .   1   1   71    71    ALA   HB1    H   1    1.365     0.030   .   1   .   .   .   .   .   71    ALA   HB     .   15700   1
      748    .   1   1   71    71    ALA   HB2    H   1    1.365     0.030   .   1   .   .   .   .   .   71    ALA   HB     .   15700   1
      749    .   1   1   71    71    ALA   HB3    H   1    1.365     0.030   .   1   .   .   .   .   .   71    ALA   HB     .   15700   1
      750    .   1   1   71    71    ALA   C      C   13   175.433   0.300   .   1   .   .   .   .   .   71    ALA   C      .   15700   1
      751    .   1   1   71    71    ALA   CA     C   13   54.393    0.400   .   1   .   .   .   .   .   71    ALA   CA     .   15700   1
      752    .   1   1   71    71    ALA   CB     C   13   18.000    0.400   .   1   .   .   .   .   .   71    ALA   CB     .   15700   1
      753    .   1   1   71    71    ALA   N      N   15   121.438   0.400   .   1   .   .   .   .   .   71    ALA   N      .   15700   1
      754    .   1   1   72    72    GLN   H      H   1    7.227     0.030   .   1   .   .   .   .   .   72    GLN   H      .   15700   1
      755    .   1   1   72    72    GLN   HA     H   1    4.371     0.030   .   1   .   .   .   .   .   72    GLN   HA     .   15700   1
      756    .   1   1   72    72    GLN   HB2    H   1    2.660     0.030   .   2   .   .   .   .   .   72    GLN   HB2    .   15700   1
      757    .   1   1   72    72    GLN   HB3    H   1    2.078     0.030   .   2   .   .   .   .   .   72    GLN   HB3    .   15700   1
      758    .   1   1   72    72    GLN   HE21   H   1    7.857     0.030   .   2   .   .   .   .   .   72    GLN   HE21   .   15700   1
      759    .   1   1   72    72    GLN   HE22   H   1    7.183     0.030   .   2   .   .   .   .   .   72    GLN   HE22   .   15700   1
      760    .   1   1   72    72    GLN   HG2    H   1    2.658     0.030   .   2   .   .   .   .   .   72    GLN   HG2    .   15700   1
      761    .   1   1   72    72    GLN   HG3    H   1    2.431     0.030   .   2   .   .   .   .   .   72    GLN   HG3    .   15700   1
      762    .   1   1   72    72    GLN   C      C   13   173.053   0.300   .   1   .   .   .   .   .   72    GLN   C      .   15700   1
      763    .   1   1   72    72    GLN   CA     C   13   54.290    0.400   .   1   .   .   .   .   .   72    GLN   CA     .   15700   1
      764    .   1   1   72    72    GLN   CB     C   13   28.623    0.400   .   1   .   .   .   .   .   72    GLN   CB     .   15700   1
      765    .   1   1   72    72    GLN   CG     C   13   29.320    0.400   .   1   .   .   .   .   .   72    GLN   CG     .   15700   1
      766    .   1   1   72    72    GLN   N      N   15   115.858   0.400   .   1   .   .   .   .   .   72    GLN   N      .   15700   1
      767    .   1   1   72    72    GLN   NE2    N   15   113.301   0.400   .   1   .   .   .   .   .   72    GLN   NE2    .   15700   1
      768    .   1   1   73    73    GLN   H      H   1    8.481     0.030   .   1   .   .   .   .   .   73    GLN   H      .   15700   1
      769    .   1   1   73    73    GLN   HA     H   1    3.570     0.030   .   1   .   .   .   .   .   73    GLN   HA     .   15700   1
      770    .   1   1   73    73    GLN   HB2    H   1    2.050     0.030   .   2   .   .   .   .   .   73    GLN   HB2    .   15700   1
      771    .   1   1   73    73    GLN   HB3    H   1    1.870     0.030   .   2   .   .   .   .   .   73    GLN   HB3    .   15700   1
      772    .   1   1   73    73    GLN   HE21   H   1    7.654     0.030   .   2   .   .   .   .   .   73    GLN   HE21   .   15700   1
      773    .   1   1   73    73    GLN   HE22   H   1    6.612     0.030   .   2   .   .   .   .   .   73    GLN   HE22   .   15700   1
      774    .   1   1   73    73    GLN   HG2    H   1    2.647     0.030   .   2   .   .   .   .   .   73    GLN   HG2    .   15700   1
      775    .   1   1   73    73    GLN   HG3    H   1    2.647     0.030   .   2   .   .   .   .   .   73    GLN   HG3    .   15700   1
      776    .   1   1   73    73    GLN   C      C   13   174.243   0.300   .   1   .   .   .   .   .   73    GLN   C      .   15700   1
      777    .   1   1   73    73    GLN   CA     C   13   60.206    0.400   .   1   .   .   .   .   .   73    GLN   CA     .   15700   1
      778    .   1   1   73    73    GLN   CB     C   13   28.850    0.400   .   1   .   .   .   .   .   73    GLN   CB     .   15700   1
      779    .   1   1   73    73    GLN   CG     C   13   34.410    0.400   .   1   .   .   .   .   .   73    GLN   CG     .   15700   1
      780    .   1   1   73    73    GLN   N      N   15   116.433   0.400   .   1   .   .   .   .   .   73    GLN   N      .   15700   1
      781    .   1   1   73    73    GLN   NE2    N   15   110.717   0.400   .   1   .   .   .   .   .   73    GLN   NE2    .   15700   1
      782    .   1   1   74    74    THR   H      H   1    7.211     0.030   .   1   .   .   .   .   .   74    THR   H      .   15700   1
      783    .   1   1   74    74    THR   HA     H   1    4.160     0.030   .   1   .   .   .   .   .   74    THR   HA     .   15700   1
      784    .   1   1   74    74    THR   HB     H   1    3.485     0.030   .   1   .   .   .   .   .   74    THR   HB     .   15700   1
      785    .   1   1   74    74    THR   HG21   H   1    0.903     0.030   .   1   .   .   .   .   .   74    THR   HG2    .   15700   1
      786    .   1   1   74    74    THR   HG22   H   1    0.903     0.030   .   1   .   .   .   .   .   74    THR   HG2    .   15700   1
      787    .   1   1   74    74    THR   HG23   H   1    0.903     0.030   .   1   .   .   .   .   .   74    THR   HG2    .   15700   1
      788    .   1   1   74    74    THR   C      C   13   171.836   0.300   .   1   .   .   .   .   .   74    THR   C      .   15700   1
      789    .   1   1   74    74    THR   CA     C   13   59.072    0.400   .   1   .   .   .   .   .   74    THR   CA     .   15700   1
      790    .   1   1   74    74    THR   CB     C   13   71.560    0.400   .   1   .   .   .   .   .   74    THR   CB     .   15700   1
      791    .   1   1   74    74    THR   CG2    C   13   21.900    0.400   .   1   .   .   .   .   .   74    THR   CG2    .   15700   1
      792    .   1   1   74    74    THR   N      N   15   108.717   0.400   .   1   .   .   .   .   .   74    THR   N      .   15700   1
      793    .   1   1   75    75    CYS   H      H   1    7.676     0.030   .   1   .   .   .   .   .   75    CYS   H      .   15700   1
      794    .   1   1   75    75    CYS   HA     H   1    4.158     0.030   .   1   .   .   .   .   .   75    CYS   HA     .   15700   1
      795    .   1   1   75    75    CYS   HB2    H   1    3.008     0.030   .   2   .   .   .   .   .   75    CYS   HB2    .   15700   1
      796    .   1   1   75    75    CYS   HB3    H   1    2.787     0.030   .   2   .   .   .   .   .   75    CYS   HB3    .   15700   1
      797    .   1   1   75    75    CYS   C      C   13   178.781   0.300   .   1   .   .   .   .   .   75    CYS   C      .   15700   1
      798    .   1   1   75    75    CYS   CA     C   13   58.661    0.400   .   1   .   .   .   .   .   75    CYS   CA     .   15700   1
      799    .   1   1   75    75    CYS   CB     C   13   30.840    0.400   .   1   .   .   .   .   .   75    CYS   CB     .   15700   1
      800    .   1   1   75    75    CYS   N      N   15   123.108   0.400   .   1   .   .   .   .   .   75    CYS   N      .   15700   1
      801    .   1   1   76    76    GLU   H      H   1    9.203     0.030   .   1   .   .   .   .   .   76    GLU   H      .   15700   1
      802    .   1   1   76    76    GLU   HA     H   1    4.187     0.030   .   1   .   .   .   .   .   76    GLU   HA     .   15700   1
      803    .   1   1   76    76    GLU   HB2    H   1    2.119     0.030   .   2   .   .   .   .   .   76    GLU   HB2    .   15700   1
      804    .   1   1   76    76    GLU   HB3    H   1    2.154     0.030   .   2   .   .   .   .   .   76    GLU   HB3    .   15700   1
      805    .   1   1   76    76    GLU   HG2    H   1    2.186     0.030   .   2   .   .   .   .   .   76    GLU   HG2    .   15700   1
      806    .   1   1   76    76    GLU   HG3    H   1    2.118     0.030   .   2   .   .   .   .   .   76    GLU   HG3    .   15700   1
      807    .   1   1   76    76    GLU   C      C   13   175.488   0.300   .   1   .   .   .   .   .   76    GLU   C      .   15700   1
      808    .   1   1   76    76    GLU   CA     C   13   57.306    0.400   .   1   .   .   .   .   .   76    GLU   CA     .   15700   1
      809    .   1   1   76    76    GLU   CB     C   13   29.347    0.400   .   1   .   .   .   .   .   76    GLU   CB     .   15700   1
      810    .   1   1   76    76    GLU   CG     C   13   34.750    0.400   .   1   .   .   .   .   .   76    GLU   CG     .   15700   1
      811    .   1   1   76    76    GLU   N      N   15   129.817   0.400   .   1   .   .   .   .   .   76    GLU   N      .   15700   1
      812    .   1   1   77    77    GLU   H      H   1    9.496     0.030   .   1   .   .   .   .   .   77    GLU   H      .   15700   1
      813    .   1   1   77    77    GLU   HA     H   1    4.599     0.030   .   1   .   .   .   .   .   77    GLU   HA     .   15700   1
      814    .   1   1   77    77    GLU   HB2    H   1    1.940     0.030   .   2   .   .   .   .   .   77    GLU   HB2    .   15700   1
      815    .   1   1   77    77    GLU   HB3    H   1    2.416     0.030   .   2   .   .   .   .   .   77    GLU   HB3    .   15700   1
      816    .   1   1   77    77    GLU   HG2    H   1    2.341     0.030   .   2   .   .   .   .   .   77    GLU   HG2    .   15700   1
      817    .   1   1   77    77    GLU   HG3    H   1    2.135     0.030   .   2   .   .   .   .   .   77    GLU   HG3    .   15700   1
      818    .   1   1   77    77    GLU   C      C   13   177.148   0.300   .   1   .   .   .   .   .   77    GLU   C      .   15700   1
      819    .   1   1   77    77    GLU   CA     C   13   57.554    0.400   .   1   .   .   .   .   .   77    GLU   CA     .   15700   1
      820    .   1   1   77    77    GLU   CB     C   13   31.980    0.400   .   1   .   .   .   .   .   77    GLU   CB     .   15700   1
      821    .   1   1   77    77    GLU   CG     C   13   35.737    0.400   .   1   .   .   .   .   .   77    GLU   CG     .   15700   1
      822    .   1   1   77    77    GLU   N      N   15   124.795   0.400   .   1   .   .   .   .   .   77    GLU   N      .   15700   1
      823    .   1   1   78    78    CYS   H      H   1    8.967     0.030   .   1   .   .   .   .   .   78    CYS   H      .   15700   1
      824    .   1   1   78    78    CYS   HA     H   1    5.073     0.030   .   1   .   .   .   .   .   78    CYS   HA     .   15700   1
      825    .   1   1   78    78    CYS   HB2    H   1    3.355     0.030   .   2   .   .   .   .   .   78    CYS   HB2    .   15700   1
      826    .   1   1   78    78    CYS   HB3    H   1    2.671     0.030   .   2   .   .   .   .   .   78    CYS   HB3    .   15700   1
      827    .   1   1   78    78    CYS   C      C   13   176.374   0.300   .   1   .   .   .   .   .   78    CYS   C      .   15700   1
      828    .   1   1   78    78    CYS   CA     C   13   58.537    0.400   .   1   .   .   .   .   .   78    CYS   CA     .   15700   1
      829    .   1   1   78    78    CYS   CB     C   13   31.597    0.400   .   1   .   .   .   .   .   78    CYS   CB     .   15700   1
      830    .   1   1   78    78    CYS   N      N   15   119.692   0.400   .   1   .   .   .   .   .   78    CYS   N      .   15700   1
      831    .   1   1   79    79    SER   H      H   1    7.474     0.030   .   1   .   .   .   .   .   79    SER   H      .   15700   1
      832    .   1   1   79    79    SER   HA     H   1    4.113     0.030   .   1   .   .   .   .   .   79    SER   HA     .   15700   1
      833    .   1   1   79    79    SER   HB2    H   1    4.034     0.030   .   2   .   .   .   .   .   79    SER   HB2    .   15700   1
      834    .   1   1   79    79    SER   HB3    H   1    4.123     0.030   .   2   .   .   .   .   .   79    SER   HB3    .   15700   1
      835    .   1   1   79    79    SER   C      C   13   172.915   0.300   .   1   .   .   .   .   .   79    SER   C      .   15700   1
      836    .   1   1   79    79    SER   CA     C   13   60.440    0.400   .   1   .   .   .   .   .   79    SER   CA     .   15700   1
      837    .   1   1   79    79    SER   CB     C   13   61.421    0.400   .   1   .   .   .   .   .   79    SER   CB     .   15700   1
      838    .   1   1   79    79    SER   N      N   15   113.385   0.400   .   1   .   .   .   .   .   79    SER   N      .   15700   1
      839    .   1   1   80    80    THR   H      H   1    7.907     0.030   .   1   .   .   .   .   .   80    THR   H      .   15700   1
      840    .   1   1   80    80    THR   HA     H   1    3.913     0.030   .   1   .   .   .   .   .   80    THR   HA     .   15700   1
      841    .   1   1   80    80    THR   HB     H   1    4.124     0.030   .   1   .   .   .   .   .   80    THR   HB     .   15700   1
      842    .   1   1   80    80    THR   HG21   H   1    1.257     0.030   .   1   .   .   .   .   .   80    THR   HG2    .   15700   1
      843    .   1   1   80    80    THR   HG22   H   1    1.257     0.030   .   1   .   .   .   .   .   80    THR   HG2    .   15700   1
      844    .   1   1   80    80    THR   HG23   H   1    1.257     0.030   .   1   .   .   .   .   .   80    THR   HG2    .   15700   1
      845    .   1   1   80    80    THR   C      C   13   172.306   0.300   .   1   .   .   .   .   .   80    THR   C      .   15700   1
      846    .   1   1   80    80    THR   CA     C   13   65.262    0.400   .   1   .   .   .   .   .   80    THR   CA     .   15700   1
      847    .   1   1   80    80    THR   CB     C   13   69.910    0.400   .   1   .   .   .   .   .   80    THR   CB     .   15700   1
      848    .   1   1   80    80    THR   CG2    C   13   21.023    0.400   .   1   .   .   .   .   .   80    THR   CG2    .   15700   1
      849    .   1   1   80    80    THR   N      N   15   120.005   0.400   .   1   .   .   .   .   .   80    THR   N      .   15700   1
      850    .   1   1   81    81    LEU   H      H   1    8.556     0.030   .   1   .   .   .   .   .   81    LEU   H      .   15700   1
      851    .   1   1   81    81    LEU   HA     H   1    4.172     0.030   .   1   .   .   .   .   .   81    LEU   HA     .   15700   1
      852    .   1   1   81    81    LEU   HB2    H   1    1.935     0.030   .   2   .   .   .   .   .   81    LEU   HB2    .   15700   1
      853    .   1   1   81    81    LEU   HB3    H   1    1.507     0.030   .   2   .   .   .   .   .   81    LEU   HB3    .   15700   1
      854    .   1   1   81    81    LEU   HD11   H   1    0.932     0.030   .   2   .   .   .   .   .   81    LEU   HD1    .   15700   1
      855    .   1   1   81    81    LEU   HD12   H   1    0.932     0.030   .   2   .   .   .   .   .   81    LEU   HD1    .   15700   1
      856    .   1   1   81    81    LEU   HD13   H   1    0.932     0.030   .   2   .   .   .   .   .   81    LEU   HD1    .   15700   1
      857    .   1   1   81    81    LEU   HD21   H   1    0.957     0.030   .   2   .   .   .   .   .   81    LEU   HD2    .   15700   1
      858    .   1   1   81    81    LEU   HD22   H   1    0.957     0.030   .   2   .   .   .   .   .   81    LEU   HD2    .   15700   1
      859    .   1   1   81    81    LEU   HD23   H   1    0.957     0.030   .   2   .   .   .   .   .   81    LEU   HD2    .   15700   1
      860    .   1   1   81    81    LEU   HG     H   1    1.179     0.030   .   1   .   .   .   .   .   81    LEU   HG     .   15700   1
      861    .   1   1   81    81    LEU   C      C   13   177.121   0.300   .   1   .   .   .   .   .   81    LEU   C      .   15700   1
      862    .   1   1   81    81    LEU   CA     C   13   54.996    0.400   .   1   .   .   .   .   .   81    LEU   CA     .   15700   1
      863    .   1   1   81    81    LEU   CB     C   13   42.147    0.400   .   1   .   .   .   .   .   81    LEU   CB     .   15700   1
      864    .   1   1   81    81    LEU   CD1    C   13   26.140    0.400   .   1   .   .   .   .   .   81    LEU   CD1    .   15700   1
      865    .   1   1   81    81    LEU   CD2    C   13   23.480    0.400   .   1   .   .   .   .   .   81    LEU   CD2    .   15700   1
      866    .   1   1   81    81    LEU   CG     C   13   27.340    0.400   .   1   .   .   .   .   .   81    LEU   CG     .   15700   1
      867    .   1   1   81    81    LEU   N      N   15   128.272   0.400   .   1   .   .   .   .   .   81    LEU   N      .   15700   1
      868    .   1   1   82    82    PHE   H      H   1    9.251     0.030   .   1   .   .   .   .   .   82    PHE   H      .   15700   1
      869    .   1   1   82    82    PHE   HA     H   1    4.576     0.030   .   1   .   .   .   .   .   82    PHE   HA     .   15700   1
      870    .   1   1   82    82    PHE   HB2    H   1    3.302     0.030   .   2   .   .   .   .   .   82    PHE   HB2    .   15700   1
      871    .   1   1   82    82    PHE   HB3    H   1    2.939     0.030   .   2   .   .   .   .   .   82    PHE   HB3    .   15700   1
      872    .   1   1   82    82    PHE   HD1    H   1    6.800     0.030   .   1   .   .   .   .   .   82    PHE   HD1    .   15700   1
      873    .   1   1   82    82    PHE   HD2    H   1    6.800     0.030   .   1   .   .   .   .   .   82    PHE   HD2    .   15700   1
      874    .   1   1   82    82    PHE   C      C   13   177.785   0.300   .   1   .   .   .   .   .   82    PHE   C      .   15700   1
      875    .   1   1   82    82    PHE   CA     C   13   56.470    0.400   .   1   .   .   .   .   .   82    PHE   CA     .   15700   1
      876    .   1   1   82    82    PHE   CB     C   13   38.210    0.400   .   1   .   .   .   .   .   82    PHE   CB     .   15700   1
      877    .   1   1   82    82    PHE   CD1    C   13   132.220   0.400   .   1   .   .   .   .   .   82    PHE   CD1    .   15700   1
      878    .   1   1   82    82    PHE   N      N   15   129.268   0.400   .   1   .   .   .   .   .   82    PHE   N      .   15700   1
      879    .   1   1   83    83    GLY   H      H   1    7.047     0.030   .   1   .   .   .   .   .   83    GLY   H      .   15700   1
      880    .   1   1   83    83    GLY   HA2    H   1    4.783     0.030   .   2   .   .   .   .   .   83    GLY   HA2    .   15700   1
      881    .   1   1   83    83    GLY   HA3    H   1    3.876     0.030   .   2   .   .   .   .   .   83    GLY   HA3    .   15700   1
      882    .   1   1   83    83    GLY   C      C   13   171.642   0.300   .   1   .   .   .   .   .   83    GLY   C      .   15700   1
      883    .   1   1   83    83    GLY   CA     C   13   45.826    0.400   .   1   .   .   .   .   .   83    GLY   CA     .   15700   1
      884    .   1   1   83    83    GLY   N      N   15   102.168   0.400   .   1   .   .   .   .   .   83    GLY   N      .   15700   1
      885    .   1   1   84    84    GLU   H      H   1    8.444     0.030   .   1   .   .   .   .   .   84    GLU   H      .   15700   1
      886    .   1   1   84    84    GLU   HA     H   1    4.111     0.030   .   1   .   .   .   .   .   84    GLU   HA     .   15700   1
      887    .   1   1   84    84    GLU   HB2    H   1    2.284     0.030   .   2   .   .   .   .   .   84    GLU   HB2    .   15700   1
      888    .   1   1   84    84    GLU   HB3    H   1    2.342     0.030   .   2   .   .   .   .   .   84    GLU   HB3    .   15700   1
      889    .   1   1   84    84    GLU   HG2    H   1    2.537     0.030   .   2   .   .   .   .   .   84    GLU   HG2    .   15700   1
      890    .   1   1   84    84    GLU   HG3    H   1    2.463     0.030   .   2   .   .   .   .   .   84    GLU   HG3    .   15700   1
      891    .   1   1   84    84    GLU   C      C   13   177.259   0.300   .   1   .   .   .   .   .   84    GLU   C      .   15700   1
      892    .   1   1   84    84    GLU   CA     C   13   59.438    0.400   .   1   .   .   .   .   .   84    GLU   CA     .   15700   1
      893    .   1   1   84    84    GLU   CB     C   13   30.670    0.400   .   1   .   .   .   .   .   84    GLU   CB     .   15700   1
      894    .   1   1   84    84    GLU   CG     C   13   36.497    0.400   .   1   .   .   .   .   .   84    GLU   CG     .   15700   1
      895    .   1   1   84    84    GLU   N      N   15   127.546   0.400   .   1   .   .   .   .   .   84    GLU   N      .   15700   1
      896    .   1   1   85    85    TYR   H      H   1    9.344     0.030   .   1   .   .   .   .   .   85    TYR   H      .   15700   1
      897    .   1   1   85    85    TYR   HA     H   1    4.599     0.030   .   1   .   .   .   .   .   85    TYR   HA     .   15700   1
      898    .   1   1   85    85    TYR   HB2    H   1    2.808     0.030   .   2   .   .   .   .   .   85    TYR   HB2    .   15700   1
      899    .   1   1   85    85    TYR   HB3    H   1    2.538     0.030   .   2   .   .   .   .   .   85    TYR   HB3    .   15700   1
      900    .   1   1   85    85    TYR   HD1    H   1    7.105     0.030   .   1   .   .   .   .   .   85    TYR   HD1    .   15700   1
      901    .   1   1   85    85    TYR   HD2    H   1    7.105     0.030   .   1   .   .   .   .   .   85    TYR   HD2    .   15700   1
      902    .   1   1   85    85    TYR   C      C   13   173.302   0.300   .   1   .   .   .   .   .   85    TYR   C      .   15700   1
      903    .   1   1   85    85    TYR   CA     C   13   57.261    0.400   .   1   .   .   .   .   .   85    TYR   CA     .   15700   1
      904    .   1   1   85    85    TYR   CB     C   13   40.850    0.400   .   1   .   .   .   .   .   85    TYR   CB     .   15700   1
      905    .   1   1   85    85    TYR   CD1    C   13   127.642   0.400   .   1   .   .   .   .   .   85    TYR   CD1    .   15700   1
      906    .   1   1   85    85    TYR   N      N   15   118.936   0.400   .   1   .   .   .   .   .   85    TYR   N      .   15700   1
      907    .   1   1   86    86    TYR   H      H   1    7.323     0.030   .   1   .   .   .   .   .   86    TYR   H      .   15700   1
      908    .   1   1   86    86    TYR   HA     H   1    5.298     0.030   .   1   .   .   .   .   .   86    TYR   HA     .   15700   1
      909    .   1   1   86    86    TYR   HB2    H   1    2.673     0.030   .   2   .   .   .   .   .   86    TYR   HB2    .   15700   1
      910    .   1   1   86    86    TYR   HB3    H   1    2.135     0.030   .   2   .   .   .   .   .   86    TYR   HB3    .   15700   1
      911    .   1   1   86    86    TYR   C      C   13   172.804   0.300   .   1   .   .   .   .   .   86    TYR   C      .   15700   1
      912    .   1   1   86    86    TYR   CA     C   13   54.041    0.400   .   1   .   .   .   .   .   86    TYR   CA     .   15700   1
      913    .   1   1   86    86    TYR   CB     C   13   40.987    0.400   .   1   .   .   .   .   .   86    TYR   CB     .   15700   1
      914    .   1   1   86    86    TYR   N      N   15   124.965   0.400   .   1   .   .   .   .   .   86    TYR   N      .   15700   1
      915    .   1   1   87    87    CYS   H      H   1    7.046     0.030   .   1   .   .   .   .   .   87    CYS   H      .   15700   1
      916    .   1   1   87    87    CYS   HA     H   1    3.842     0.030   .   1   .   .   .   .   .   87    CYS   HA     .   15700   1
      917    .   1   1   87    87    CYS   HB2    H   1    2.661     0.030   .   2   .   .   .   .   .   87    CYS   HB2    .   15700   1
      918    .   1   1   87    87    CYS   HB3    H   1    2.407     0.030   .   2   .   .   .   .   .   87    CYS   HB3    .   15700   1
      919    .   1   1   87    87    CYS   C      C   13   174.243   0.300   .   1   .   .   .   .   .   87    CYS   C      .   15700   1
      920    .   1   1   87    87    CYS   CA     C   13   56.377    0.400   .   1   .   .   .   .   .   87    CYS   CA     .   15700   1
      921    .   1   1   87    87    CYS   CB     C   13   33.230    0.400   .   1   .   .   .   .   .   87    CYS   CB     .   15700   1
      922    .   1   1   87    87    CYS   N      N   15   128.735   0.400   .   1   .   .   .   .   .   87    CYS   N      .   15700   1
      923    .   1   1   88    88    ASP   H      H   1    8.002     0.030   .   1   .   .   .   .   .   88    ASP   H      .   15700   1
      924    .   1   1   88    88    ASP   HA     H   1    3.761     0.030   .   1   .   .   .   .   .   88    ASP   HA     .   15700   1
      925    .   1   1   88    88    ASP   HB2    H   1    2.608     0.030   .   2   .   .   .   .   .   88    ASP   HB2    .   15700   1
      926    .   1   1   88    88    ASP   HB3    H   1    2.213     0.030   .   2   .   .   .   .   .   88    ASP   HB3    .   15700   1
      927    .   1   1   88    88    ASP   C      C   13   173.579   0.300   .   1   .   .   .   .   .   88    ASP   C      .   15700   1
      928    .   1   1   88    88    ASP   CA     C   13   53.958    0.400   .   1   .   .   .   .   .   88    ASP   CA     .   15700   1
      929    .   1   1   88    88    ASP   CB     C   13   41.240    0.400   .   1   .   .   .   .   .   88    ASP   CB     .   15700   1
      930    .   1   1   88    88    ASP   N      N   15   127.013   0.400   .   1   .   .   .   .   .   88    ASP   N      .   15700   1
      931    .   1   1   89    89    ILE   H      H   1    7.972     0.030   .   1   .   .   .   .   .   89    ILE   H      .   15700   1
      932    .   1   1   89    89    ILE   HA     H   1    3.660     0.030   .   1   .   .   .   .   .   89    ILE   HA     .   15700   1
      933    .   1   1   89    89    ILE   HB     H   1    1.049     0.030   .   1   .   .   .   .   .   89    ILE   HB     .   15700   1
      934    .   1   1   89    89    ILE   HD11   H   1    0.220     0.030   .   1   .   .   .   .   .   89    ILE   HD1    .   15700   1
      935    .   1   1   89    89    ILE   HD12   H   1    0.220     0.030   .   1   .   .   .   .   .   89    ILE   HD1    .   15700   1
      936    .   1   1   89    89    ILE   HD13   H   1    0.220     0.030   .   1   .   .   .   .   .   89    ILE   HD1    .   15700   1
      937    .   1   1   89    89    ILE   HG12   H   1    1.171     0.030   .   2   .   .   .   .   .   89    ILE   HG12   .   15700   1
      938    .   1   1   89    89    ILE   HG13   H   1    0.723     0.030   .   2   .   .   .   .   .   89    ILE   HG13   .   15700   1
      939    .   1   1   89    89    ILE   HG21   H   1    0.858     0.030   .   1   .   .   .   .   .   89    ILE   HG2    .   15700   1
      940    .   1   1   89    89    ILE   HG22   H   1    0.858     0.030   .   1   .   .   .   .   .   89    ILE   HG2    .   15700   1
      941    .   1   1   89    89    ILE   HG23   H   1    0.858     0.030   .   1   .   .   .   .   .   89    ILE   HG2    .   15700   1
      942    .   1   1   89    89    ILE   C      C   13   177.259   0.300   .   1   .   .   .   .   .   89    ILE   C      .   15700   1
      943    .   1   1   89    89    ILE   CA     C   13   63.107    0.400   .   1   .   .   .   .   .   89    ILE   CA     .   15700   1
      944    .   1   1   89    89    ILE   CB     C   13   39.430    0.400   .   1   .   .   .   .   .   89    ILE   CB     .   15700   1
      945    .   1   1   89    89    ILE   CD1    C   13   12.590    0.400   .   1   .   .   .   .   .   89    ILE   CD1    .   15700   1
      946    .   1   1   89    89    ILE   CG1    C   13   27.270    0.400   .   1   .   .   .   .   .   89    ILE   CG1    .   15700   1
      947    .   1   1   89    89    ILE   CG2    C   13   17.417    0.400   .   1   .   .   .   .   .   89    ILE   CG2    .   15700   1
      948    .   1   1   89    89    ILE   N      N   15   120.357   0.400   .   1   .   .   .   .   .   89    ILE   N      .   15700   1
      949    .   1   1   90    90    CYS   H      H   1    8.554     0.030   .   1   .   .   .   .   .   90    CYS   H      .   15700   1
      950    .   1   1   90    90    CYS   HA     H   1    3.677     0.030   .   1   .   .   .   .   .   90    CYS   HA     .   15700   1
      951    .   1   1   90    90    CYS   HB2    H   1    2.821     0.030   .   2   .   .   .   .   .   90    CYS   HB2    .   15700   1
      952    .   1   1   90    90    CYS   HB3    H   1    2.510     0.030   .   2   .   .   .   .   .   90    CYS   HB3    .   15700   1
      953    .   1   1   90    90    CYS   C      C   13   175.128   0.300   .   1   .   .   .   .   .   90    CYS   C      .   15700   1
      954    .   1   1   90    90    CYS   CA     C   13   60.791    0.400   .   1   .   .   .   .   .   90    CYS   CA     .   15700   1
      955    .   1   1   90    90    CYS   CB     C   13   30.427    0.400   .   1   .   .   .   .   .   90    CYS   CB     .   15700   1
      956    .   1   1   90    90    CYS   N      N   15   119.564   0.400   .   1   .   .   .   .   .   90    CYS   N      .   15700   1
      957    .   1   1   91    91    HIS   H      H   1    7.364     0.030   .   1   .   .   .   .   .   91    HIS   H      .   15700   1
      958    .   1   1   91    91    HIS   HA     H   1    3.512     0.030   .   1   .   .   .   .   .   91    HIS   HA     .   15700   1
      959    .   1   1   91    91    HIS   HB2    H   1    2.909     0.030   .   2   .   .   .   .   .   91    HIS   HB2    .   15700   1
      960    .   1   1   91    91    HIS   HB3    H   1    2.909     0.030   .   2   .   .   .   .   .   91    HIS   HB3    .   15700   1
      961    .   1   1   91    91    HIS   HD2    H   1    7.127     0.030   .   1   .   .   .   .   .   91    HIS   HD2    .   15700   1
      962    .   1   1   91    91    HIS   HE1    H   1    7.981     0.030   .   1   .   .   .   .   .   91    HIS   HE1    .   15700   1
      963    .   1   1   91    91    HIS   C      C   13   170.590   0.300   .   1   .   .   .   .   .   91    HIS   C      .   15700   1
      964    .   1   1   91    91    HIS   CA     C   13   58.739    0.400   .   1   .   .   .   .   .   91    HIS   CA     .   15700   1
      965    .   1   1   91    91    HIS   CB     C   13   24.810    0.400   .   1   .   .   .   .   .   91    HIS   CB     .   15700   1
      966    .   1   1   91    91    HIS   CD2    C   13   119.113   0.400   .   1   .   .   .   .   .   91    HIS   CD2    .   15700   1
      967    .   1   1   91    91    HIS   CE1    C   13   140.149   0.400   .   1   .   .   .   .   .   91    HIS   CE1    .   15700   1
      968    .   1   1   91    91    HIS   N      N   15   111.440   0.400   .   1   .   .   .   .   .   91    HIS   N      .   15700   1
      969    .   1   1   92    92    LEU   H      H   1    6.214     0.030   .   1   .   .   .   .   .   92    LEU   H      .   15700   1
      970    .   1   1   92    92    LEU   HA     H   1    4.191     0.030   .   1   .   .   .   .   .   92    LEU   HA     .   15700   1
      971    .   1   1   92    92    LEU   HB2    H   1    1.525     0.030   .   2   .   .   .   .   .   92    LEU   HB2    .   15700   1
      972    .   1   1   92    92    LEU   HB3    H   1    1.238     0.030   .   2   .   .   .   .   .   92    LEU   HB3    .   15700   1
      973    .   1   1   92    92    LEU   HD11   H   1    1.049     0.030   .   2   .   .   .   .   .   92    LEU   HD1    .   15700   1
      974    .   1   1   92    92    LEU   HD12   H   1    1.049     0.030   .   2   .   .   .   .   .   92    LEU   HD1    .   15700   1
      975    .   1   1   92    92    LEU   HD13   H   1    1.049     0.030   .   2   .   .   .   .   .   92    LEU   HD1    .   15700   1
      976    .   1   1   92    92    LEU   HD21   H   1    0.713     0.030   .   2   .   .   .   .   .   92    LEU   HD2    .   15700   1
      977    .   1   1   92    92    LEU   HD22   H   1    0.713     0.030   .   2   .   .   .   .   .   92    LEU   HD2    .   15700   1
      978    .   1   1   92    92    LEU   HD23   H   1    0.713     0.030   .   2   .   .   .   .   .   92    LEU   HD2    .   15700   1
      979    .   1   1   92    92    LEU   HG     H   1    1.287     0.030   .   1   .   .   .   .   .   92    LEU   HG     .   15700   1
      980    .   1   1   92    92    LEU   C      C   13   173.911   0.300   .   1   .   .   .   .   .   92    LEU   C      .   15700   1
      981    .   1   1   92    92    LEU   CA     C   13   53.717    0.400   .   1   .   .   .   .   .   92    LEU   CA     .   15700   1
      982    .   1   1   92    92    LEU   CB     C   13   45.360    0.400   .   1   .   .   .   .   .   92    LEU   CB     .   15700   1
      983    .   1   1   92    92    LEU   CD1    C   13   25.217    0.400   .   1   .   .   .   .   .   92    LEU   CD1    .   15700   1
      984    .   1   1   92    92    LEU   CD2    C   13   24.080    0.400   .   1   .   .   .   .   .   92    LEU   CD2    .   15700   1
      985    .   1   1   92    92    LEU   CG     C   13   27.970    0.400   .   1   .   .   .   .   .   92    LEU   CG     .   15700   1
      986    .   1   1   92    92    LEU   N      N   15   115.684   0.400   .   1   .   .   .   .   .   92    LEU   N      .   15700   1
      987    .   1   1   93    93    PHE   H      H   1    6.669     0.030   .   1   .   .   .   .   .   93    PHE   H      .   15700   1
      988    .   1   1   93    93    PHE   HA     H   1    5.622     0.030   .   1   .   .   .   .   .   93    PHE   HA     .   15700   1
      989    .   1   1   93    93    PHE   HB2    H   1    3.088     0.030   .   2   .   .   .   .   .   93    PHE   HB2    .   15700   1
      990    .   1   1   93    93    PHE   HB3    H   1    2.516     0.030   .   2   .   .   .   .   .   93    PHE   HB3    .   15700   1
      991    .   1   1   93    93    PHE   HD1    H   1    6.799     0.030   .   1   .   .   .   .   .   93    PHE   HD1    .   15700   1
      992    .   1   1   93    93    PHE   HD2    H   1    6.799     0.030   .   1   .   .   .   .   .   93    PHE   HD2    .   15700   1
      993    .   1   1   93    93    PHE   HE1    H   1    7.106     0.030   .   1   .   .   .   .   .   93    PHE   HE1    .   15700   1
      994    .   1   1   93    93    PHE   HE2    H   1    7.106     0.030   .   1   .   .   .   .   .   93    PHE   HE2    .   15700   1
      995    .   1   1   93    93    PHE   C      C   13   175.765   0.300   .   1   .   .   .   .   .   93    PHE   C      .   15700   1
      996    .   1   1   93    93    PHE   CA     C   13   55.387    0.400   .   1   .   .   .   .   .   93    PHE   CA     .   15700   1
      997    .   1   1   93    93    PHE   CB     C   13   42.700    0.400   .   1   .   .   .   .   .   93    PHE   CB     .   15700   1
      998    .   1   1   93    93    PHE   CD1    C   13   132.339   0.400   .   1   .   .   .   .   .   93    PHE   CD1    .   15700   1
      999    .   1   1   93    93    PHE   CE1    C   13   132.239   0.400   .   1   .   .   .   .   .   93    PHE   CE1    .   15700   1
      1000   .   1   1   93    93    PHE   N      N   15   121.535   0.400   .   1   .   .   .   .   .   93    PHE   N      .   15700   1
      1001   .   1   1   94    94    ASP   H      H   1    9.209     0.030   .   1   .   .   .   .   .   94    ASP   H      .   15700   1
      1002   .   1   1   94    94    ASP   HA     H   1    5.819     0.030   .   1   .   .   .   .   .   94    ASP   HA     .   15700   1
      1003   .   1   1   94    94    ASP   HB2    H   1    2.972     0.030   .   2   .   .   .   .   .   94    ASP   HB2    .   15700   1
      1004   .   1   1   94    94    ASP   HB3    H   1    2.772     0.030   .   2   .   .   .   .   .   94    ASP   HB3    .   15700   1
      1005   .   1   1   94    94    ASP   C      C   13   175.654   0.300   .   1   .   .   .   .   .   94    ASP   C      .   15700   1
      1006   .   1   1   94    94    ASP   CA     C   13   53.330    0.400   .   1   .   .   .   .   .   94    ASP   CA     .   15700   1
      1007   .   1   1   94    94    ASP   CB     C   13   44.720    0.400   .   1   .   .   .   .   .   94    ASP   CB     .   15700   1
      1008   .   1   1   94    94    ASP   N      N   15   123.504   0.400   .   1   .   .   .   .   .   94    ASP   N      .   15700   1
      1009   .   1   1   95    95    LYS   H      H   1    9.043     0.030   .   1   .   .   .   .   .   95    LYS   H      .   15700   1
      1010   .   1   1   95    95    LYS   HA     H   1    4.527     0.030   .   1   .   .   .   .   .   95    LYS   HA     .   15700   1
      1011   .   1   1   95    95    LYS   HB2    H   1    2.058     0.030   .   2   .   .   .   .   .   95    LYS   HB2    .   15700   1
      1012   .   1   1   95    95    LYS   HB3    H   1    1.919     0.030   .   2   .   .   .   .   .   95    LYS   HB3    .   15700   1
      1013   .   1   1   95    95    LYS   HD2    H   1    1.851     0.030   .   2   .   .   .   .   .   95    LYS   HD2    .   15700   1
      1014   .   1   1   95    95    LYS   HD3    H   1    1.851     0.030   .   2   .   .   .   .   .   95    LYS   HD3    .   15700   1
      1015   .   1   1   95    95    LYS   HE2    H   1    3.128     0.030   .   2   .   .   .   .   .   95    LYS   HE2    .   15700   1
      1016   .   1   1   95    95    LYS   HE3    H   1    3.128     0.030   .   2   .   .   .   .   .   95    LYS   HE3    .   15700   1
      1017   .   1   1   95    95    LYS   HG2    H   1    1.517     0.030   .   2   .   .   .   .   .   95    LYS   HG2    .   15700   1
      1018   .   1   1   95    95    LYS   HG3    H   1    1.645     0.030   .   2   .   .   .   .   .   95    LYS   HG3    .   15700   1
      1019   .   1   1   95    95    LYS   C      C   13   174.879   0.300   .   1   .   .   .   .   .   95    LYS   C      .   15700   1
      1020   .   1   1   95    95    LYS   CA     C   13   56.620    0.400   .   1   .   .   .   .   .   95    LYS   CA     .   15700   1
      1021   .   1   1   95    95    LYS   CB     C   13   33.720    0.400   .   1   .   .   .   .   .   95    LYS   CB     .   15700   1
      1022   .   1   1   95    95    LYS   CD     C   13   28.997    0.400   .   1   .   .   .   .   .   95    LYS   CD     .   15700   1
      1023   .   1   1   95    95    LYS   CE     C   13   41.697    0.400   .   1   .   .   .   .   .   95    LYS   CE     .   15700   1
      1024   .   1   1   95    95    LYS   CG     C   13   24.540    0.400   .   1   .   .   .   .   .   95    LYS   CG     .   15700   1
      1025   .   1   1   95    95    LYS   N      N   15   120.380   0.400   .   1   .   .   .   .   .   95    LYS   N      .   15700   1
      1026   .   1   1   96    96    ASP   H      H   1    8.999     0.030   .   1   .   .   .   .   .   96    ASP   H      .   15700   1
      1027   .   1   1   96    96    ASP   HA     H   1    4.724     0.030   .   1   .   .   .   .   .   96    ASP   HA     .   15700   1
      1028   .   1   1   96    96    ASP   HB2    H   1    2.957     0.030   .   2   .   .   .   .   .   96    ASP   HB2    .   15700   1
      1029   .   1   1   96    96    ASP   HB3    H   1    2.647     0.030   .   2   .   .   .   .   .   96    ASP   HB3    .   15700   1
      1030   .   1   1   96    96    ASP   C      C   13   176.401   0.300   .   1   .   .   .   .   .   96    ASP   C      .   15700   1
      1031   .   1   1   96    96    ASP   CA     C   13   56.147    0.400   .   1   .   .   .   .   .   96    ASP   CA     .   15700   1
      1032   .   1   1   96    96    ASP   CB     C   13   40.790    0.400   .   1   .   .   .   .   .   96    ASP   CB     .   15700   1
      1033   .   1   1   96    96    ASP   N      N   15   120.784   0.400   .   1   .   .   .   .   .   96    ASP   N      .   15700   1
      1034   .   1   1   97    97    LYS   H      H   1    9.382     0.030   .   1   .   .   .   .   .   97    LYS   H      .   15700   1
      1035   .   1   1   97    97    LYS   HA     H   1    4.473     0.030   .   1   .   .   .   .   .   97    LYS   HA     .   15700   1
      1036   .   1   1   97    97    LYS   HB2    H   1    2.131     0.030   .   2   .   .   .   .   .   97    LYS   HB2    .   15700   1
      1037   .   1   1   97    97    LYS   HB3    H   1    1.131     0.030   .   2   .   .   .   .   .   97    LYS   HB3    .   15700   1
      1038   .   1   1   97    97    LYS   HD2    H   1    1.736     0.030   .   2   .   .   .   .   .   97    LYS   HD2    .   15700   1
      1039   .   1   1   97    97    LYS   HD3    H   1    1.636     0.030   .   2   .   .   .   .   .   97    LYS   HD3    .   15700   1
      1040   .   1   1   97    97    LYS   HE2    H   1    2.982     0.030   .   2   .   .   .   .   .   97    LYS   HE2    .   15700   1
      1041   .   1   1   97    97    LYS   HE3    H   1    2.982     0.030   .   2   .   .   .   .   .   97    LYS   HE3    .   15700   1
      1042   .   1   1   97    97    LYS   HG2    H   1    1.308     0.030   .   2   .   .   .   .   .   97    LYS   HG2    .   15700   1
      1043   .   1   1   97    97    LYS   HG3    H   1    1.308     0.030   .   2   .   .   .   .   .   97    LYS   HG3    .   15700   1
      1044   .   1   1   97    97    LYS   C      C   13   175.903   0.300   .   1   .   .   .   .   .   97    LYS   C      .   15700   1
      1045   .   1   1   97    97    LYS   CA     C   13   54.771    0.400   .   1   .   .   .   .   .   97    LYS   CA     .   15700   1
      1046   .   1   1   97    97    LYS   CB     C   13   33.270    0.400   .   1   .   .   .   .   .   97    LYS   CB     .   15700   1
      1047   .   1   1   97    97    LYS   CD     C   13   29.950    0.400   .   1   .   .   .   .   .   97    LYS   CD     .   15700   1
      1048   .   1   1   97    97    LYS   CE     C   13   42.340    0.400   .   1   .   .   .   .   .   97    LYS   CE     .   15700   1
      1049   .   1   1   97    97    LYS   CG     C   13   25.020    0.400   .   1   .   .   .   .   .   97    LYS   CG     .   15700   1
      1050   .   1   1   97    97    LYS   N      N   15   131.617   0.400   .   1   .   .   .   .   .   97    LYS   N      .   15700   1
      1051   .   1   1   98    98    LYS   H      H   1    8.940     0.030   .   1   .   .   .   .   .   98    LYS   H      .   15700   1
      1052   .   1   1   98    98    LYS   HA     H   1    4.118     0.030   .   1   .   .   .   .   .   98    LYS   HA     .   15700   1
      1053   .   1   1   98    98    LYS   HB2    H   1    2.043     0.030   .   2   .   .   .   .   .   98    LYS   HB2    .   15700   1
      1054   .   1   1   98    98    LYS   HB3    H   1    1.850     0.030   .   2   .   .   .   .   .   98    LYS   HB3    .   15700   1
      1055   .   1   1   98    98    LYS   HD2    H   1    1.847     0.030   .   2   .   .   .   .   .   98    LYS   HD2    .   15700   1
      1056   .   1   1   98    98    LYS   HD3    H   1    1.664     0.030   .   2   .   .   .   .   .   98    LYS   HD3    .   15700   1
      1057   .   1   1   98    98    LYS   HE2    H   1    3.014     0.030   .   2   .   .   .   .   .   98    LYS   HE2    .   15700   1
      1058   .   1   1   98    98    LYS   HE3    H   1    3.080     0.030   .   2   .   .   .   .   .   98    LYS   HE3    .   15700   1
      1059   .   1   1   98    98    LYS   HG2    H   1    1.392     0.030   .   2   .   .   .   .   .   98    LYS   HG2    .   15700   1
      1060   .   1   1   98    98    LYS   HG3    H   1    1.392     0.030   .   2   .   .   .   .   .   98    LYS   HG3    .   15700   1
      1061   .   1   1   98    98    LYS   C      C   13   177.065   0.300   .   1   .   .   .   .   .   98    LYS   C      .   15700   1
      1062   .   1   1   98    98    LYS   CA     C   13   56.297    0.400   .   1   .   .   .   .   .   98    LYS   CA     .   15700   1
      1063   .   1   1   98    98    LYS   CB     C   13   28.467    0.400   .   1   .   .   .   .   .   98    LYS   CB     .   15700   1
      1064   .   1   1   98    98    LYS   CD     C   13   28.980    0.400   .   1   .   .   .   .   .   98    LYS   CD     .   15700   1
      1065   .   1   1   98    98    LYS   CE     C   13   42.177    0.400   .   1   .   .   .   .   .   98    LYS   CE     .   15700   1
      1066   .   1   1   98    98    LYS   CG     C   13   24.950    0.400   .   1   .   .   .   .   .   98    LYS   CG     .   15700   1
      1067   .   1   1   98    98    LYS   N      N   15   115.034   0.400   .   1   .   .   .   .   .   98    LYS   N      .   15700   1
      1068   .   1   1   99    99    GLN   H      H   1    9.266     0.030   .   1   .   .   .   .   .   99    GLN   H      .   15700   1
      1069   .   1   1   99    99    GLN   HA     H   1    4.460     0.030   .   1   .   .   .   .   .   99    GLN   HA     .   15700   1
      1070   .   1   1   99    99    GLN   HB2    H   1    1.058     0.030   .   2   .   .   .   .   .   99    GLN   HB2    .   15700   1
      1071   .   1   1   99    99    GLN   HB3    H   1    0.126     0.030   .   2   .   .   .   .   .   99    GLN   HB3    .   15700   1
      1072   .   1   1   99    99    GLN   HG2    H   1    2.058     0.030   .   2   .   .   .   .   .   99    GLN   HG2    .   15700   1
      1073   .   1   1   99    99    GLN   HG3    H   1    1.767     0.030   .   2   .   .   .   .   .   99    GLN   HG3    .   15700   1
      1074   .   1   1   99    99    GLN   C      C   13   174.990   0.300   .   1   .   .   .   .   .   99    GLN   C      .   15700   1
      1075   .   1   1   99    99    GLN   CA     C   13   57.563    0.400   .   1   .   .   .   .   .   99    GLN   CA     .   15700   1
      1076   .   1   1   99    99    GLN   CB     C   13   27.280    0.400   .   1   .   .   .   .   .   99    GLN   CB     .   15700   1
      1077   .   1   1   99    99    GLN   CG     C   13   33.870    0.400   .   1   .   .   .   .   .   99    GLN   CG     .   15700   1
      1078   .   1   1   99    99    GLN   N      N   15   117.717   0.400   .   1   .   .   .   .   .   99    GLN   N      .   15700   1
      1079   .   1   1   100   100   TYR   H      H   1    8.402     0.030   .   1   .   .   .   .   .   100   TYR   H      .   15700   1
      1080   .   1   1   100   100   TYR   HA     H   1    4.935     0.030   .   1   .   .   .   .   .   100   TYR   HA     .   15700   1
      1081   .   1   1   100   100   TYR   HB2    H   1    3.133     0.030   .   2   .   .   .   .   .   100   TYR   HB2    .   15700   1
      1082   .   1   1   100   100   TYR   HB3    H   1    2.952     0.030   .   2   .   .   .   .   .   100   TYR   HB3    .   15700   1
      1083   .   1   1   100   100   TYR   HD1    H   1    6.766     0.030   .   1   .   .   .   .   .   100   TYR   HD1    .   15700   1
      1084   .   1   1   100   100   TYR   HD2    H   1    6.766     0.030   .   1   .   .   .   .   .   100   TYR   HD2    .   15700   1
      1085   .   1   1   100   100   TYR   HE1    H   1    6.485     0.030   .   1   .   .   .   .   .   100   TYR   HE1    .   15700   1
      1086   .   1   1   100   100   TYR   HE2    H   1    6.485     0.030   .   1   .   .   .   .   .   100   TYR   HE2    .   15700   1
      1087   .   1   1   100   100   TYR   C      C   13   171.504   0.300   .   1   .   .   .   .   .   100   TYR   C      .   15700   1
      1088   .   1   1   100   100   TYR   CA     C   13   55.786    0.400   .   1   .   .   .   .   .   100   TYR   CA     .   15700   1
      1089   .   1   1   100   100   TYR   CB     C   13   41.090    0.400   .   1   .   .   .   .   .   100   TYR   CB     .   15700   1
      1090   .   1   1   100   100   TYR   CD1    C   13   133.120   0.400   .   1   .   .   .   .   .   100   TYR   CD1    .   15700   1
      1091   .   1   1   100   100   TYR   CE1    C   13   118.035   0.400   .   1   .   .   .   .   .   100   TYR   CE1    .   15700   1
      1092   .   1   1   100   100   TYR   N      N   15   115.081   0.400   .   1   .   .   .   .   .   100   TYR   N      .   15700   1
      1093   .   1   1   101   101   HIS   H      H   1    8.829     0.030   .   1   .   .   .   .   .   101   HIS   H      .   15700   1
      1094   .   1   1   101   101   HIS   HA     H   1    4.525     0.030   .   1   .   .   .   .   .   101   HIS   HA     .   15700   1
      1095   .   1   1   101   101   HIS   HB2    H   1    3.236     0.030   .   2   .   .   .   .   .   101   HIS   HB2    .   15700   1
      1096   .   1   1   101   101   HIS   HB3    H   1    3.139     0.030   .   2   .   .   .   .   .   101   HIS   HB3    .   15700   1
      1097   .   1   1   101   101   HIS   HD2    H   1    6.485     0.030   .   1   .   .   .   .   .   101   HIS   HD2    .   15700   1
      1098   .   1   1   101   101   HIS   HE1    H   1    7.679     0.030   .   1   .   .   .   .   .   101   HIS   HE1    .   15700   1
      1099   .   1   1   101   101   HIS   C      C   13   174.935   0.300   .   1   .   .   .   .   .   101   HIS   C      .   15700   1
      1100   .   1   1   101   101   HIS   CA     C   13   56.327    0.400   .   1   .   .   .   .   .   101   HIS   CA     .   15700   1
      1101   .   1   1   101   101   HIS   CB     C   13   31.020    0.400   .   1   .   .   .   .   .   101   HIS   CB     .   15700   1
      1102   .   1   1   101   101   HIS   CD2    C   13   118.035   0.400   .   1   .   .   .   .   .   101   HIS   CD2    .   15700   1
      1103   .   1   1   101   101   HIS   CE1    C   13   139.264   0.400   .   1   .   .   .   .   .   101   HIS   CE1    .   15700   1
      1104   .   1   1   101   101   HIS   N      N   15   120.894   0.400   .   1   .   .   .   .   .   101   HIS   N      .   15700   1
      1105   .   1   1   102   102   CYS   H      H   1    7.427     0.030   .   1   .   .   .   .   .   102   CYS   H      .   15700   1
      1106   .   1   1   102   102   CYS   HA     H   1    4.561     0.030   .   1   .   .   .   .   .   102   CYS   HA     .   15700   1
      1107   .   1   1   102   102   CYS   HB2    H   1    2.860     0.030   .   2   .   .   .   .   .   102   CYS   HB2    .   15700   1
      1108   .   1   1   102   102   CYS   HB3    H   1    2.777     0.030   .   2   .   .   .   .   .   102   CYS   HB3    .   15700   1
      1109   .   1   1   102   102   CYS   C      C   13   175.765   0.300   .   1   .   .   .   .   .   102   CYS   C      .   15700   1
      1110   .   1   1   102   102   CYS   CA     C   13   57.707    0.400   .   1   .   .   .   .   .   102   CYS   CA     .   15700   1
      1111   .   1   1   102   102   CYS   CB     C   13   29.130    0.400   .   1   .   .   .   .   .   102   CYS   CB     .   15700   1
      1112   .   1   1   102   102   CYS   N      N   15   131.256   0.400   .   1   .   .   .   .   .   102   CYS   N      .   15700   1
      1113   .   1   1   103   103   GLU   H      H   1    9.497     0.030   .   1   .   .   .   .   .   103   GLU   H      .   15700   1
      1114   .   1   1   103   103   GLU   HA     H   1    4.003     0.030   .   1   .   .   .   .   .   103   GLU   HA     .   15700   1
      1115   .   1   1   103   103   GLU   HB2    H   1    2.058     0.030   .   2   .   .   .   .   .   103   GLU   HB2    .   15700   1
      1116   .   1   1   103   103   GLU   HB3    H   1    2.058     0.030   .   2   .   .   .   .   .   103   GLU   HB3    .   15700   1
      1117   .   1   1   103   103   GLU   HG2    H   1    2.326     0.030   .   2   .   .   .   .   .   103   GLU   HG2    .   15700   1
      1118   .   1   1   103   103   GLU   HG3    H   1    2.256     0.030   .   2   .   .   .   .   .   103   GLU   HG3    .   15700   1
      1119   .   1   1   103   103   GLU   C      C   13   176.540   0.300   .   1   .   .   .   .   .   103   GLU   C      .   15700   1
      1120   .   1   1   103   103   GLU   CA     C   13   58.796    0.400   .   1   .   .   .   .   .   103   GLU   CA     .   15700   1
      1121   .   1   1   103   103   GLU   CB     C   13   29.280    0.400   .   1   .   .   .   .   .   103   GLU   CB     .   15700   1
      1122   .   1   1   103   103   GLU   CG     C   13   36.060    0.400   .   1   .   .   .   .   .   103   GLU   CG     .   15700   1
      1123   .   1   1   103   103   GLU   N      N   15   129.829   0.400   .   1   .   .   .   .   .   103   GLU   N      .   15700   1
      1124   .   1   1   104   104   ASN   H      H   1    7.832     0.030   .   1   .   .   .   .   .   104   ASN   H      .   15700   1
      1125   .   1   1   104   104   ASN   HA     H   1    4.457     0.030   .   1   .   .   .   .   .   104   ASN   HA     .   15700   1
      1126   .   1   1   104   104   ASN   HB2    H   1    1.957     0.030   .   2   .   .   .   .   .   104   ASN   HB2    .   15700   1
      1127   .   1   1   104   104   ASN   HB3    H   1    0.612     0.030   .   2   .   .   .   .   .   104   ASN   HB3    .   15700   1
      1128   .   1   1   104   104   ASN   HD21   H   1    7.068     0.030   .   2   .   .   .   .   .   104   ASN   HD21   .   15700   1
      1129   .   1   1   104   104   ASN   HD22   H   1    7.017     0.030   .   2   .   .   .   .   .   104   ASN   HD22   .   15700   1
      1130   .   1   1   104   104   ASN   C      C   13   176.401   0.300   .   1   .   .   .   .   .   104   ASN   C      .   15700   1
      1131   .   1   1   104   104   ASN   CA     C   13   56.053    0.400   .   1   .   .   .   .   .   104   ASN   CA     .   15700   1
      1132   .   1   1   104   104   ASN   CB     C   13   38.400    0.400   .   1   .   .   .   .   .   104   ASN   CB     .   15700   1
      1133   .   1   1   104   104   ASN   N      N   15   117.703   0.400   .   1   .   .   .   .   .   104   ASN   N      .   15700   1
      1134   .   1   1   104   104   ASN   ND2    N   15   112.457   0.400   .   1   .   .   .   .   .   104   ASN   ND2    .   15700   1
      1135   .   1   1   105   105   CYS   H      H   1    9.415     0.030   .   1   .   .   .   .   .   105   CYS   H      .   15700   1
      1136   .   1   1   105   105   CYS   HA     H   1    4.137     0.030   .   1   .   .   .   .   .   105   CYS   HA     .   15700   1
      1137   .   1   1   105   105   CYS   HB2    H   1    3.001     0.030   .   2   .   .   .   .   .   105   CYS   HB2    .   15700   1
      1138   .   1   1   105   105   CYS   HB3    H   1    2.748     0.030   .   2   .   .   .   .   .   105   CYS   HB3    .   15700   1
      1139   .   1   1   105   105   CYS   C      C   13   176.844   0.300   .   1   .   .   .   .   .   105   CYS   C      .   15700   1
      1140   .   1   1   105   105   CYS   CA     C   13   64.328    0.400   .   1   .   .   .   .   .   105   CYS   CA     .   15700   1
      1141   .   1   1   105   105   CYS   CB     C   13   30.350    0.400   .   1   .   .   .   .   .   105   CYS   CB     .   15700   1
      1142   .   1   1   105   105   CYS   N      N   15   124.939   0.400   .   1   .   .   .   .   .   105   CYS   N      .   15700   1
      1143   .   1   1   106   106   GLY   H      H   1    8.145     0.030   .   1   .   .   .   .   .   106   GLY   H      .   15700   1
      1144   .   1   1   106   106   GLY   HA2    H   1    3.980     0.030   .   2   .   .   .   .   .   106   GLY   HA2    .   15700   1
      1145   .   1   1   106   106   GLY   HA3    H   1    3.502     0.030   .   2   .   .   .   .   .   106   GLY   HA3    .   15700   1
      1146   .   1   1   106   106   GLY   C      C   13   172.500   0.300   .   1   .   .   .   .   .   106   GLY   C      .   15700   1
      1147   .   1   1   106   106   GLY   CA     C   13   44.968    0.400   .   1   .   .   .   .   .   106   GLY   CA     .   15700   1
      1148   .   1   1   106   106   GLY   N      N   15   106.090   0.400   .   1   .   .   .   .   .   106   GLY   N      .   15700   1
      1149   .   1   1   107   107   ILE   H      H   1    6.465     0.030   .   1   .   .   .   .   .   107   ILE   H      .   15700   1
      1150   .   1   1   107   107   ILE   HA     H   1    4.878     0.030   .   1   .   .   .   .   .   107   ILE   HA     .   15700   1
      1151   .   1   1   107   107   ILE   HB     H   1    1.817     0.030   .   1   .   .   .   .   .   107   ILE   HB     .   15700   1
      1152   .   1   1   107   107   ILE   HD11   H   1    0.812     0.030   .   1   .   .   .   .   .   107   ILE   HD1    .   15700   1
      1153   .   1   1   107   107   ILE   HD12   H   1    0.812     0.030   .   1   .   .   .   .   .   107   ILE   HD1    .   15700   1
      1154   .   1   1   107   107   ILE   HD13   H   1    0.812     0.030   .   1   .   .   .   .   .   107   ILE   HD1    .   15700   1
      1155   .   1   1   107   107   ILE   HG12   H   1    1.069     0.030   .   2   .   .   .   .   .   107   ILE   HG12   .   15700   1
      1156   .   1   1   107   107   ILE   HG13   H   1    0.813     0.030   .   2   .   .   .   .   .   107   ILE   HG13   .   15700   1
      1157   .   1   1   107   107   ILE   HG21   H   1    0.982     0.030   .   1   .   .   .   .   .   107   ILE   HG2    .   15700   1
      1158   .   1   1   107   107   ILE   HG22   H   1    0.982     0.030   .   1   .   .   .   .   .   107   ILE   HG2    .   15700   1
      1159   .   1   1   107   107   ILE   HG23   H   1    0.982     0.030   .   1   .   .   .   .   .   107   ILE   HG2    .   15700   1
      1160   .   1   1   107   107   ILE   C      C   13   174.824   0.300   .   1   .   .   .   .   .   107   ILE   C      .   15700   1
      1161   .   1   1   107   107   ILE   CA     C   13   58.226    0.400   .   1   .   .   .   .   .   107   ILE   CA     .   15700   1
      1162   .   1   1   107   107   ILE   CB     C   13   44.460    0.400   .   1   .   .   .   .   .   107   ILE   CB     .   15700   1
      1163   .   1   1   107   107   ILE   CD1    C   13   13.690    0.400   .   1   .   .   .   .   .   107   ILE   CD1    .   15700   1
      1164   .   1   1   107   107   ILE   CG1    C   13   25.820    0.400   .   1   .   .   .   .   .   107   ILE   CG1    .   15700   1
      1165   .   1   1   107   107   ILE   CG2    C   13   18.980    0.400   .   1   .   .   .   .   .   107   ILE   CG2    .   15700   1
      1166   .   1   1   107   107   ILE   N      N   15   107.914   0.400   .   1   .   .   .   .   .   107   ILE   N      .   15700   1
      1167   .   1   1   108   108   CYS   H      H   1    7.041     0.030   .   1   .   .   .   .   .   108   CYS   H      .   15700   1
      1168   .   1   1   108   108   CYS   HA     H   1    5.018     0.030   .   1   .   .   .   .   .   108   CYS   HA     .   15700   1
      1169   .   1   1   108   108   CYS   HB2    H   1    2.652     0.030   .   2   .   .   .   .   .   108   CYS   HB2    .   15700   1
      1170   .   1   1   108   108   CYS   HB3    H   1    2.364     0.030   .   2   .   .   .   .   .   108   CYS   HB3    .   15700   1
      1171   .   1   1   108   108   CYS   C      C   13   175.461   0.300   .   1   .   .   .   .   .   108   CYS   C      .   15700   1
      1172   .   1   1   108   108   CYS   CA     C   13   62.097    0.400   .   1   .   .   .   .   .   108   CYS   CA     .   15700   1
      1173   .   1   1   108   108   CYS   CB     C   13   31.353    0.400   .   1   .   .   .   .   .   108   CYS   CB     .   15700   1
      1174   .   1   1   108   108   CYS   N      N   15   122.441   0.400   .   1   .   .   .   .   .   108   CYS   N      .   15700   1
      1175   .   1   1   109   109   ARG   H      H   1    8.561     0.030   .   1   .   .   .   .   .   109   ARG   H      .   15700   1
      1176   .   1   1   109   109   ARG   HA     H   1    4.239     0.030   .   1   .   .   .   .   .   109   ARG   HA     .   15700   1
      1177   .   1   1   109   109   ARG   HB2    H   1    1.471     0.030   .   2   .   .   .   .   .   109   ARG   HB2    .   15700   1
      1178   .   1   1   109   109   ARG   HB3    H   1    0.577     0.030   .   2   .   .   .   .   .   109   ARG   HB3    .   15700   1
      1179   .   1   1   109   109   ARG   HD2    H   1    3.040     0.030   .   2   .   .   .   .   .   109   ARG   HD2    .   15700   1
      1180   .   1   1   109   109   ARG   HD3    H   1    2.993     0.030   .   2   .   .   .   .   .   109   ARG   HD3    .   15700   1
      1181   .   1   1   109   109   ARG   HG2    H   1    1.208     0.030   .   2   .   .   .   .   .   109   ARG   HG2    .   15700   1
      1182   .   1   1   109   109   ARG   HG3    H   1    1.183     0.030   .   2   .   .   .   .   .   109   ARG   HG3    .   15700   1
      1183   .   1   1   109   109   ARG   C      C   13   174.271   0.300   .   1   .   .   .   .   .   109   ARG   C      .   15700   1
      1184   .   1   1   109   109   ARG   CA     C   13   52.962    0.400   .   1   .   .   .   .   .   109   ARG   CA     .   15700   1
      1185   .   1   1   109   109   ARG   CB     C   13   33.903    0.400   .   1   .   .   .   .   .   109   ARG   CB     .   15700   1
      1186   .   1   1   109   109   ARG   CD     C   13   43.047    0.400   .   1   .   .   .   .   .   109   ARG   CD     .   15700   1
      1187   .   1   1   109   109   ARG   CG     C   13   26.650    0.400   .   1   .   .   .   .   .   109   ARG   CG     .   15700   1
      1188   .   1   1   109   109   ARG   N      N   15   121.163   0.400   .   1   .   .   .   .   .   109   ARG   N      .   15700   1
      1189   .   1   1   110   110   ILE   H      H   1    7.847     0.030   .   1   .   .   .   .   .   110   ILE   H      .   15700   1
      1190   .   1   1   110   110   ILE   HA     H   1    3.531     0.030   .   1   .   .   .   .   .   110   ILE   HA     .   15700   1
      1191   .   1   1   110   110   ILE   HB     H   1    1.868     0.030   .   1   .   .   .   .   .   110   ILE   HB     .   15700   1
      1192   .   1   1   110   110   ILE   HD11   H   1    0.873     0.030   .   1   .   .   .   .   .   110   ILE   HD1    .   15700   1
      1193   .   1   1   110   110   ILE   HD12   H   1    0.873     0.030   .   1   .   .   .   .   .   110   ILE   HD1    .   15700   1
      1194   .   1   1   110   110   ILE   HD13   H   1    0.873     0.030   .   1   .   .   .   .   .   110   ILE   HD1    .   15700   1
      1195   .   1   1   110   110   ILE   HG12   H   1    1.550     0.030   .   2   .   .   .   .   .   110   ILE   HG12   .   15700   1
      1196   .   1   1   110   110   ILE   HG13   H   1    1.288     0.030   .   2   .   .   .   .   .   110   ILE   HG13   .   15700   1
      1197   .   1   1   110   110   ILE   HG21   H   1    1.119     0.030   .   1   .   .   .   .   .   110   ILE   HG2    .   15700   1
      1198   .   1   1   110   110   ILE   HG22   H   1    1.119     0.030   .   1   .   .   .   .   .   110   ILE   HG2    .   15700   1
      1199   .   1   1   110   110   ILE   HG23   H   1    1.119     0.030   .   1   .   .   .   .   .   110   ILE   HG2    .   15700   1
      1200   .   1   1   110   110   ILE   C      C   13   175.405   0.300   .   1   .   .   .   .   .   110   ILE   C      .   15700   1
      1201   .   1   1   110   110   ILE   CA     C   13   62.201    0.400   .   1   .   .   .   .   .   110   ILE   CA     .   15700   1
      1202   .   1   1   110   110   ILE   CB     C   13   36.860    0.400   .   1   .   .   .   .   .   110   ILE   CB     .   15700   1
      1203   .   1   1   110   110   ILE   CD1    C   13   12.230    0.400   .   1   .   .   .   .   .   110   ILE   CD1    .   15700   1
      1204   .   1   1   110   110   ILE   CG1    C   13   27.677    0.400   .   1   .   .   .   .   .   110   ILE   CG1    .   15700   1
      1205   .   1   1   110   110   ILE   CG2    C   13   17.237    0.400   .   1   .   .   .   .   .   110   ILE   CG2    .   15700   1
      1206   .   1   1   110   110   ILE   N      N   15   118.955   0.400   .   1   .   .   .   .   .   110   ILE   N      .   15700   1
      1207   .   1   1   111   111   GLY   H      H   1    6.928     0.030   .   1   .   .   .   .   .   111   GLY   H      .   15700   1
      1208   .   1   1   111   111   GLY   HA2    H   1    4.564     0.030   .   2   .   .   .   .   .   111   GLY   HA2    .   15700   1
      1209   .   1   1   111   111   GLY   HA3    H   1    4.135     0.030   .   2   .   .   .   .   .   111   GLY   HA3    .   15700   1
      1210   .   1   1   111   111   GLY   CA     C   13   43.068    0.400   .   1   .   .   .   .   .   111   GLY   CA     .   15700   1
      1211   .   1   1   111   111   GLY   N      N   15   113.782   0.400   .   1   .   .   .   .   .   111   GLY   N      .   15700   1
      1212   .   1   1   112   112   PRO   HA     H   1    4.990     0.030   .   1   .   .   .   .   .   112   PRO   HA     .   15700   1
      1213   .   1   1   112   112   PRO   HB2    H   1    2.533     0.030   .   2   .   .   .   .   .   112   PRO   HB2    .   15700   1
      1214   .   1   1   112   112   PRO   HB3    H   1    2.371     0.030   .   2   .   .   .   .   .   112   PRO   HB3    .   15700   1
      1215   .   1   1   112   112   PRO   HD2    H   1    3.840     0.030   .   2   .   .   .   .   .   112   PRO   HD2    .   15700   1
      1216   .   1   1   112   112   PRO   HD3    H   1    3.633     0.030   .   2   .   .   .   .   .   112   PRO   HD3    .   15700   1
      1217   .   1   1   112   112   PRO   HG2    H   1    1.963     0.030   .   2   .   .   .   .   .   112   PRO   HG2    .   15700   1
      1218   .   1   1   112   112   PRO   HG3    H   1    1.963     0.030   .   2   .   .   .   .   .   112   PRO   HG3    .   15700   1
      1219   .   1   1   112   112   PRO   C      C   13   177.342   0.300   .   1   .   .   .   .   .   112   PRO   C      .   15700   1
      1220   .   1   1   112   112   PRO   CA     C   13   62.920    0.400   .   1   .   .   .   .   .   112   PRO   CA     .   15700   1
      1221   .   1   1   112   112   PRO   CB     C   13   34.807    0.400   .   1   .   .   .   .   .   112   PRO   CB     .   15700   1
      1222   .   1   1   112   112   PRO   CD     C   13   50.667    0.400   .   1   .   .   .   .   .   112   PRO   CD     .   15700   1
      1223   .   1   1   112   112   PRO   CG     C   13   25.800    0.400   .   1   .   .   .   .   .   112   PRO   CG     .   15700   1
      1224   .   1   1   113   113   LYS   H      H   1    8.989     0.030   .   1   .   .   .   .   .   113   LYS   H      .   15700   1
      1225   .   1   1   113   113   LYS   HA     H   1    3.144     0.030   .   1   .   .   .   .   .   113   LYS   HA     .   15700   1
      1226   .   1   1   113   113   LYS   HB2    H   1    1.412     0.030   .   2   .   .   .   .   .   113   LYS   HB2    .   15700   1
      1227   .   1   1   113   113   LYS   HB3    H   1    1.315     0.030   .   2   .   .   .   .   .   113   LYS   HB3    .   15700   1
      1228   .   1   1   113   113   LYS   HD2    H   1    1.545     0.030   .   2   .   .   .   .   .   113   LYS   HD2    .   15700   1
      1229   .   1   1   113   113   LYS   HD3    H   1    1.496     0.030   .   2   .   .   .   .   .   113   LYS   HD3    .   15700   1
      1230   .   1   1   113   113   LYS   HE2    H   1    3.005     0.030   .   2   .   .   .   .   .   113   LYS   HE2    .   15700   1
      1231   .   1   1   113   113   LYS   HE3    H   1    2.952     0.030   .   2   .   .   .   .   .   113   LYS   HE3    .   15700   1
      1232   .   1   1   113   113   LYS   HG2    H   1    1.197     0.030   .   2   .   .   .   .   .   113   LYS   HG2    .   15700   1
      1233   .   1   1   113   113   LYS   HG3    H   1    0.720     0.030   .   2   .   .   .   .   .   113   LYS   HG3    .   15700   1
      1234   .   1   1   113   113   LYS   C      C   13   177.536   0.300   .   1   .   .   .   .   .   113   LYS   C      .   15700   1
      1235   .   1   1   113   113   LYS   CA     C   13   59.883    0.400   .   1   .   .   .   .   .   113   LYS   CA     .   15700   1
      1236   .   1   1   113   113   LYS   CB     C   13   32.260    0.400   .   1   .   .   .   .   .   113   LYS   CB     .   15700   1
      1237   .   1   1   113   113   LYS   CD     C   13   29.230    0.400   .   1   .   .   .   .   .   113   LYS   CD     .   15700   1
      1238   .   1   1   113   113   LYS   CE     C   13   42.110    0.400   .   1   .   .   .   .   .   113   LYS   CE     .   15700   1
      1239   .   1   1   113   113   LYS   CG     C   13   24.190    0.400   .   1   .   .   .   .   .   113   LYS   CG     .   15700   1
      1240   .   1   1   113   113   LYS   N      N   15   123.545   0.400   .   1   .   .   .   .   .   113   LYS   N      .   15700   1
      1241   .   1   1   114   114   GLU   H      H   1    9.080     0.030   .   1   .   .   .   .   .   114   GLU   H      .   15700   1
      1242   .   1   1   114   114   GLU   HA     H   1    4.199     0.030   .   1   .   .   .   .   .   114   GLU   HA     .   15700   1
      1243   .   1   1   114   114   GLU   HB2    H   1    2.103     0.030   .   2   .   .   .   .   .   114   GLU   HB2    .   15700   1
      1244   .   1   1   114   114   GLU   HB3    H   1    2.062     0.030   .   2   .   .   .   .   .   114   GLU   HB3    .   15700   1
      1245   .   1   1   114   114   GLU   HG2    H   1    2.420     0.030   .   2   .   .   .   .   .   114   GLU   HG2    .   15700   1
      1246   .   1   1   114   114   GLU   HG3    H   1    2.323     0.030   .   2   .   .   .   .   .   114   GLU   HG3    .   15700   1
      1247   .   1   1   114   114   GLU   C      C   13   176.374   0.300   .   1   .   .   .   .   .   114   GLU   C      .   15700   1
      1248   .   1   1   114   114   GLU   CA     C   13   58.733    0.400   .   1   .   .   .   .   .   114   GLU   CA     .   15700   1
      1249   .   1   1   114   114   GLU   CB     C   13   28.077    0.400   .   1   .   .   .   .   .   114   GLU   CB     .   15700   1
      1250   .   1   1   114   114   GLU   CG     C   13   36.377    0.400   .   1   .   .   .   .   .   114   GLU   CG     .   15700   1
      1251   .   1   1   114   114   GLU   N      N   15   114.832   0.400   .   1   .   .   .   .   .   114   GLU   N      .   15700   1
      1252   .   1   1   115   115   ASP   H      H   1    7.799     0.030   .   1   .   .   .   .   .   115   ASP   H      .   15700   1
      1253   .   1   1   115   115   ASP   HA     H   1    4.642     0.030   .   1   .   .   .   .   .   115   ASP   HA     .   15700   1
      1254   .   1   1   115   115   ASP   HB2    H   1    2.641     0.030   .   2   .   .   .   .   .   115   ASP   HB2    .   15700   1
      1255   .   1   1   115   115   ASP   HB3    H   1    2.472     0.030   .   2   .   .   .   .   .   115   ASP   HB3    .   15700   1
      1256   .   1   1   115   115   ASP   C      C   13   176.374   0.300   .   1   .   .   .   .   .   115   ASP   C      .   15700   1
      1257   .   1   1   115   115   ASP   CA     C   13   54.470    0.400   .   1   .   .   .   .   .   115   ASP   CA     .   15700   1
      1258   .   1   1   115   115   ASP   CB     C   13   40.850    0.400   .   1   .   .   .   .   .   115   ASP   CB     .   15700   1
      1259   .   1   1   115   115   ASP   N      N   15   118.858   0.400   .   1   .   .   .   .   .   115   ASP   N      .   15700   1
      1260   .   1   1   116   116   PHE   H      H   1    8.063     0.030   .   1   .   .   .   .   .   116   PHE   H      .   15700   1
      1261   .   1   1   116   116   PHE   HA     H   1    5.239     0.030   .   1   .   .   .   .   .   116   PHE   HA     .   15700   1
      1262   .   1   1   116   116   PHE   HB2    H   1    2.855     0.030   .   2   .   .   .   .   .   116   PHE   HB2    .   15700   1
      1263   .   1   1   116   116   PHE   HB3    H   1    2.783     0.030   .   2   .   .   .   .   .   116   PHE   HB3    .   15700   1
      1264   .   1   1   116   116   PHE   C      C   13   173.413   0.300   .   1   .   .   .   .   .   116   PHE   C      .   15700   1
      1265   .   1   1   116   116   PHE   CA     C   13   57.708    0.400   .   1   .   .   .   .   .   116   PHE   CA     .   15700   1
      1266   .   1   1   116   116   PHE   CB     C   13   44.557    0.400   .   1   .   .   .   .   .   116   PHE   CB     .   15700   1
      1267   .   1   1   116   116   PHE   N      N   15   120.567   0.400   .   1   .   .   .   .   .   116   PHE   N      .   15700   1
      1268   .   1   1   117   117   PHE   H      H   1    9.439     0.030   .   1   .   .   .   .   .   117   PHE   H      .   15700   1
      1269   .   1   1   117   117   PHE   HA     H   1    5.091     0.030   .   1   .   .   .   .   .   117   PHE   HA     .   15700   1
      1270   .   1   1   117   117   PHE   HB2    H   1    3.175     0.030   .   2   .   .   .   .   .   117   PHE   HB2    .   15700   1
      1271   .   1   1   117   117   PHE   HB3    H   1    3.080     0.030   .   2   .   .   .   .   .   117   PHE   HB3    .   15700   1
      1272   .   1   1   117   117   PHE   HD1    H   1    7.064     0.030   .   1   .   .   .   .   .   117   PHE   HD1    .   15700   1
      1273   .   1   1   117   117   PHE   HD2    H   1    7.064     0.030   .   1   .   .   .   .   .   117   PHE   HD2    .   15700   1
      1274   .   1   1   117   117   PHE   HE1    H   1    7.150     0.030   .   1   .   .   .   .   .   117   PHE   HE1    .   15700   1
      1275   .   1   1   117   117   PHE   HE2    H   1    7.150     0.030   .   1   .   .   .   .   .   117   PHE   HE2    .   15700   1
      1276   .   1   1   117   117   PHE   HZ     H   1    6.790     0.030   .   1   .   .   .   .   .   117   PHE   HZ     .   15700   1
      1277   .   1   1   117   117   PHE   C      C   13   171.614   0.300   .   1   .   .   .   .   .   117   PHE   C      .   15700   1
      1278   .   1   1   117   117   PHE   CA     C   13   55.311    0.400   .   1   .   .   .   .   .   117   PHE   CA     .   15700   1
      1279   .   1   1   117   117   PHE   CB     C   13   41.887    0.400   .   1   .   .   .   .   .   117   PHE   CB     .   15700   1
      1280   .   1   1   117   117   PHE   CD1    C   13   132.599   0.400   .   1   .   .   .   .   .   117   PHE   CD1    .   15700   1
      1281   .   1   1   117   117   PHE   CE1    C   13   131.105   0.400   .   1   .   .   .   .   .   117   PHE   CE1    .   15700   1
      1282   .   1   1   117   117   PHE   CZ     C   13   128.645   0.400   .   1   .   .   .   .   .   117   PHE   CZ     .   15700   1
      1283   .   1   1   117   117   PHE   N      N   15   118.040   0.400   .   1   .   .   .   .   .   117   PHE   N      .   15700   1
      1284   .   1   1   118   118   HIS   H      H   1    8.779     0.030   .   1   .   .   .   .   .   118   HIS   H      .   15700   1
      1285   .   1   1   118   118   HIS   HA     H   1    4.836     0.030   .   1   .   .   .   .   .   118   HIS   HA     .   15700   1
      1286   .   1   1   118   118   HIS   HB2    H   1    3.224     0.030   .   2   .   .   .   .   .   118   HIS   HB2    .   15700   1
      1287   .   1   1   118   118   HIS   HB3    H   1    3.224     0.030   .   2   .   .   .   .   .   118   HIS   HB3    .   15700   1
      1288   .   1   1   118   118   HIS   HD2    H   1    6.405     0.030   .   1   .   .   .   .   .   118   HIS   HD2    .   15700   1
      1289   .   1   1   118   118   HIS   C      C   13   174.879   0.300   .   1   .   .   .   .   .   118   HIS   C      .   15700   1
      1290   .   1   1   118   118   HIS   CA     C   13   55.322    0.400   .   1   .   .   .   .   .   118   HIS   CA     .   15700   1
      1291   .   1   1   118   118   HIS   CB     C   13   30.950    0.400   .   1   .   .   .   .   .   118   HIS   CB     .   15700   1
      1292   .   1   1   118   118   HIS   CD2    C   13   118.072   0.400   .   1   .   .   .   .   .   118   HIS   CD2    .   15700   1
      1293   .   1   1   118   118   HIS   N      N   15   121.208   0.400   .   1   .   .   .   .   .   118   HIS   N      .   15700   1
      1294   .   1   1   119   119   CYS   H      H   1    8.123     0.030   .   1   .   .   .   .   .   119   CYS   H      .   15700   1
      1295   .   1   1   119   119   CYS   HA     H   1    4.529     0.030   .   1   .   .   .   .   .   119   CYS   HA     .   15700   1
      1296   .   1   1   119   119   CYS   HB2    H   1    2.973     0.030   .   2   .   .   .   .   .   119   CYS   HB2    .   15700   1
      1297   .   1   1   119   119   CYS   HB3    H   1    2.564     0.030   .   2   .   .   .   .   .   119   CYS   HB3    .   15700   1
      1298   .   1   1   119   119   CYS   C      C   13   176.567   0.300   .   1   .   .   .   .   .   119   CYS   C      .   15700   1
      1299   .   1   1   119   119   CYS   CA     C   13   58.957    0.400   .   1   .   .   .   .   .   119   CYS   CA     .   15700   1
      1300   .   1   1   119   119   CYS   CB     C   13   30.090    0.400   .   1   .   .   .   .   .   119   CYS   CB     .   15700   1
      1301   .   1   1   119   119   CYS   N      N   15   131.659   0.400   .   1   .   .   .   .   .   119   CYS   N      .   15700   1
      1302   .   1   1   120   120   LEU   H      H   1    8.970     0.030   .   1   .   .   .   .   .   120   LEU   H      .   15700   1
      1303   .   1   1   120   120   LEU   N      N   15   130.361   0.400   .   1   .   .   .   .   .   120   LEU   N      .   15700   1
      1304   .   1   1   121   121   LYS   HA     H   1    4.299     0.030   .   1   .   .   .   .   .   121   LYS   HA     .   15700   1
      1305   .   1   1   121   121   LYS   HB2    H   1    2.032     0.030   .   2   .   .   .   .   .   121   LYS   HB2    .   15700   1
      1306   .   1   1   121   121   LYS   HB3    H   1    2.133     0.030   .   2   .   .   .   .   .   121   LYS   HB3    .   15700   1
      1307   .   1   1   121   121   LYS   HD2    H   1    1.775     0.030   .   2   .   .   .   .   .   121   LYS   HD2    .   15700   1
      1308   .   1   1   121   121   LYS   HD3    H   1    1.775     0.030   .   2   .   .   .   .   .   121   LYS   HD3    .   15700   1
      1309   .   1   1   121   121   LYS   HE2    H   1    3.047     0.030   .   2   .   .   .   .   .   121   LYS   HE2    .   15700   1
      1310   .   1   1   121   121   LYS   HE3    H   1    3.047     0.030   .   2   .   .   .   .   .   121   LYS   HE3    .   15700   1
      1311   .   1   1   121   121   LYS   HG2    H   1    1.520     0.030   .   2   .   .   .   .   .   121   LYS   HG2    .   15700   1
      1312   .   1   1   121   121   LYS   HG3    H   1    1.520     0.030   .   2   .   .   .   .   .   121   LYS   HG3    .   15700   1
      1313   .   1   1   121   121   LYS   CA     C   13   58.727    0.400   .   1   .   .   .   .   .   121   LYS   CA     .   15700   1
      1314   .   1   1   121   121   LYS   CB     C   13   33.210    0.400   .   1   .   .   .   .   .   121   LYS   CB     .   15700   1
      1315   .   1   1   121   121   LYS   CD     C   13   28.690    0.400   .   1   .   .   .   .   .   121   LYS   CD     .   15700   1
      1316   .   1   1   121   121   LYS   CE     C   13   42.090    0.400   .   1   .   .   .   .   .   121   LYS   CE     .   15700   1
      1317   .   1   1   121   121   LYS   CG     C   13   25.250    0.400   .   1   .   .   .   .   .   121   LYS   CG     .   15700   1
      1318   .   1   1   123   123   ASN   HA     H   1    4.438     0.030   .   1   .   .   .   .   .   123   ASN   HA     .   15700   1
      1319   .   1   1   123   123   ASN   HB2    H   1    3.353     0.030   .   2   .   .   .   .   .   123   ASN   HB2    .   15700   1
      1320   .   1   1   123   123   ASN   HB3    H   1    2.517     0.030   .   2   .   .   .   .   .   123   ASN   HB3    .   15700   1
      1321   .   1   1   123   123   ASN   HD21   H   1    7.500     0.030   .   2   .   .   .   .   .   123   ASN   HD21   .   15700   1
      1322   .   1   1   123   123   ASN   HD22   H   1    6.764     0.030   .   2   .   .   .   .   .   123   ASN   HD22   .   15700   1
      1323   .   1   1   123   123   ASN   C      C   13   172.444   0.300   .   1   .   .   .   .   .   123   ASN   C      .   15700   1
      1324   .   1   1   123   123   ASN   CA     C   13   53.448    0.400   .   1   .   .   .   .   .   123   ASN   CA     .   15700   1
      1325   .   1   1   123   123   ASN   CB     C   13   37.130    0.400   .   1   .   .   .   .   .   123   ASN   CB     .   15700   1
      1326   .   1   1   123   123   ASN   ND2    N   15   111.650   0.400   .   1   .   .   .   .   .   123   ASN   ND2    .   15700   1
      1327   .   1   1   124   124   LEU   H      H   1    6.596     0.030   .   1   .   .   .   .   .   124   LEU   H      .   15700   1
      1328   .   1   1   124   124   LEU   HA     H   1    4.576     0.030   .   1   .   .   .   .   .   124   LEU   HA     .   15700   1
      1329   .   1   1   124   124   LEU   HB2    H   1    1.250     0.030   .   2   .   .   .   .   .   124   LEU   HB2    .   15700   1
      1330   .   1   1   124   124   LEU   HB3    H   1    1.179     0.030   .   2   .   .   .   .   .   124   LEU   HB3    .   15700   1
      1331   .   1   1   124   124   LEU   HD11   H   1    0.850     0.030   .   2   .   .   .   .   .   124   LEU   HD1    .   15700   1
      1332   .   1   1   124   124   LEU   HD12   H   1    0.850     0.030   .   2   .   .   .   .   .   124   LEU   HD1    .   15700   1
      1333   .   1   1   124   124   LEU   HD13   H   1    0.850     0.030   .   2   .   .   .   .   .   124   LEU   HD1    .   15700   1
      1334   .   1   1   124   124   LEU   HD21   H   1    0.882     0.030   .   2   .   .   .   .   .   124   LEU   HD2    .   15700   1
      1335   .   1   1   124   124   LEU   HD22   H   1    0.882     0.030   .   2   .   .   .   .   .   124   LEU   HD2    .   15700   1
      1336   .   1   1   124   124   LEU   HD23   H   1    0.882     0.030   .   2   .   .   .   .   .   124   LEU   HD2    .   15700   1
      1337   .   1   1   124   124   LEU   HG     H   1    1.502     0.030   .   1   .   .   .   .   .   124   LEU   HG     .   15700   1
      1338   .   1   1   124   124   LEU   C      C   13   175.903   0.300   .   1   .   .   .   .   .   124   LEU   C      .   15700   1
      1339   .   1   1   124   124   LEU   CA     C   13   54.043    0.400   .   1   .   .   .   .   .   124   LEU   CA     .   15700   1
      1340   .   1   1   124   124   LEU   CB     C   13   45.837    0.400   .   1   .   .   .   .   .   124   LEU   CB     .   15700   1
      1341   .   1   1   124   124   LEU   CD1    C   13   25.347    0.400   .   1   .   .   .   .   .   124   LEU   CD1    .   15700   1
      1342   .   1   1   124   124   LEU   CD2    C   13   23.687    0.400   .   1   .   .   .   .   .   124   LEU   CD2    .   15700   1
      1343   .   1   1   124   124   LEU   CG     C   13   26.180    0.400   .   1   .   .   .   .   .   124   LEU   CG     .   15700   1
      1344   .   1   1   124   124   LEU   N      N   15   115.443   0.400   .   1   .   .   .   .   .   124   LEU   N      .   15700   1
      1345   .   1   1   125   125   CYS   H      H   1    6.342     0.030   .   1   .   .   .   .   .   125   CYS   H      .   15700   1
      1346   .   1   1   125   125   CYS   HA     H   1    5.033     0.030   .   1   .   .   .   .   .   125   CYS   HA     .   15700   1
      1347   .   1   1   125   125   CYS   HB2    H   1    2.410     0.030   .   2   .   .   .   .   .   125   CYS   HB2    .   15700   1
      1348   .   1   1   125   125   CYS   HB3    H   1    2.373     0.030   .   2   .   .   .   .   .   125   CYS   HB3    .   15700   1
      1349   .   1   1   125   125   CYS   C      C   13   175.101   0.300   .   1   .   .   .   .   .   125   CYS   C      .   15700   1
      1350   .   1   1   125   125   CYS   CA     C   13   62.046    0.400   .   1   .   .   .   .   .   125   CYS   CA     .   15700   1
      1351   .   1   1   125   125   CYS   CB     C   13   30.840    0.400   .   1   .   .   .   .   .   125   CYS   CB     .   15700   1
      1352   .   1   1   125   125   CYS   N      N   15   118.685   0.400   .   1   .   .   .   .   .   125   CYS   N      .   15700   1
      1353   .   1   1   126   126   LEU   H      H   1    8.894     0.030   .   1   .   .   .   .   .   126   LEU   H      .   15700   1
      1354   .   1   1   126   126   LEU   HA     H   1    4.565     0.030   .   1   .   .   .   .   .   126   LEU   HA     .   15700   1
      1355   .   1   1   126   126   LEU   HB2    H   1    1.187     0.030   .   2   .   .   .   .   .   126   LEU   HB2    .   15700   1
      1356   .   1   1   126   126   LEU   HB3    H   1    0.826     0.030   .   2   .   .   .   .   .   126   LEU   HB3    .   15700   1
      1357   .   1   1   126   126   LEU   HD11   H   1    0.098     0.030   .   2   .   .   .   .   .   126   LEU   HD1    .   15700   1
      1358   .   1   1   126   126   LEU   HD12   H   1    0.098     0.030   .   2   .   .   .   .   .   126   LEU   HD1    .   15700   1
      1359   .   1   1   126   126   LEU   HD13   H   1    0.098     0.030   .   2   .   .   .   .   .   126   LEU   HD1    .   15700   1
      1360   .   1   1   126   126   LEU   HD21   H   1    0.589     0.030   .   2   .   .   .   .   .   126   LEU   HD2    .   15700   1
      1361   .   1   1   126   126   LEU   HD22   H   1    0.589     0.030   .   2   .   .   .   .   .   126   LEU   HD2    .   15700   1
      1362   .   1   1   126   126   LEU   HD23   H   1    0.589     0.030   .   2   .   .   .   .   .   126   LEU   HD2    .   15700   1
      1363   .   1   1   126   126   LEU   HG     H   1    0.944     0.030   .   1   .   .   .   .   .   126   LEU   HG     .   15700   1
      1364   .   1   1   126   126   LEU   C      C   13   174.879   0.300   .   1   .   .   .   .   .   126   LEU   C      .   15700   1
      1365   .   1   1   126   126   LEU   CA     C   13   52.751    0.400   .   1   .   .   .   .   .   126   LEU   CA     .   15700   1
      1366   .   1   1   126   126   LEU   CB     C   13   46.090    0.400   .   1   .   .   .   .   .   126   LEU   CB     .   15700   1
      1367   .   1   1   126   126   LEU   CD1    C   13   25.893    0.400   .   1   .   .   .   .   .   126   LEU   CD1    .   15700   1
      1368   .   1   1   126   126   LEU   CD2    C   13   23.880    0.400   .   1   .   .   .   .   .   126   LEU   CD2    .   15700   1
      1369   .   1   1   126   126   LEU   CG     C   13   26.220    0.400   .   1   .   .   .   .   .   126   LEU   CG     .   15700   1
      1370   .   1   1   126   126   LEU   N      N   15   124.501   0.400   .   1   .   .   .   .   .   126   LEU   N      .   15700   1
      1371   .   1   1   127   127   ALA   H      H   1    8.378     0.030   .   1   .   .   .   .   .   127   ALA   H      .   15700   1
      1372   .   1   1   127   127   ALA   HA     H   1    3.957     0.030   .   1   .   .   .   .   .   127   ALA   HA     .   15700   1
      1373   .   1   1   127   127   ALA   HB1    H   1    1.382     0.030   .   1   .   .   .   .   .   127   ALA   HB     .   15700   1
      1374   .   1   1   127   127   ALA   HB2    H   1    1.382     0.030   .   1   .   .   .   .   .   127   ALA   HB     .   15700   1
      1375   .   1   1   127   127   ALA   HB3    H   1    1.382     0.030   .   1   .   .   .   .   .   127   ALA   HB     .   15700   1
      1376   .   1   1   127   127   ALA   C      C   13   179.085   0.300   .   1   .   .   .   .   .   127   ALA   C      .   15700   1
      1377   .   1   1   127   127   ALA   CA     C   13   52.554    0.400   .   1   .   .   .   .   .   127   ALA   CA     .   15700   1
      1378   .   1   1   127   127   ALA   CB     C   13   18.527    0.400   .   1   .   .   .   .   .   127   ALA   CB     .   15700   1
      1379   .   1   1   127   127   ALA   N      N   15   123.011   0.400   .   1   .   .   .   .   .   127   ALA   N      .   15700   1
      1380   .   1   1   128   128   MET   H      H   1    8.237     0.030   .   1   .   .   .   .   .   128   MET   H      .   15700   1
      1381   .   1   1   128   128   MET   HE1    H   1    2.036     0.030   .   1   .   .   .   .   .   128   MET   HE     .   15700   1
      1382   .   1   1   128   128   MET   HE2    H   1    2.036     0.030   .   1   .   .   .   .   .   128   MET   HE     .   15700   1
      1383   .   1   1   128   128   MET   HE3    H   1    2.036     0.030   .   1   .   .   .   .   .   128   MET   HE     .   15700   1
      1384   .   1   1   128   128   MET   CE     C   13   16.874    0.400   .   1   .   .   .   .   .   128   MET   CE     .   15700   1
      1385   .   1   1   128   128   MET   N      N   15   120.642   0.400   .   1   .   .   .   .   .   128   MET   N      .   15700   1
      1386   .   1   1   129   129   ASN   HA     H   1    4.502     0.030   .   1   .   .   .   .   .   129   ASN   HA     .   15700   1
      1387   .   1   1   129   129   ASN   HB2    H   1    2.973     0.030   .   2   .   .   .   .   .   129   ASN   HB2    .   15700   1
      1388   .   1   1   129   129   ASN   HB3    H   1    2.755     0.030   .   2   .   .   .   .   .   129   ASN   HB3    .   15700   1
      1389   .   1   1   129   129   ASN   C      C   13   175.931   0.300   .   1   .   .   .   .   .   129   ASN   C      .   15700   1
      1390   .   1   1   129   129   ASN   CA     C   13   55.064    0.400   .   1   .   .   .   .   .   129   ASN   CA     .   15700   1
      1391   .   1   1   129   129   ASN   CB     C   13   36.920    0.400   .   1   .   .   .   .   .   129   ASN   CB     .   15700   1
      1392   .   1   1   130   130   LEU   H      H   1    8.211     0.030   .   1   .   .   .   .   .   130   LEU   H      .   15700   1
      1393   .   1   1   130   130   LEU   HA     H   1    4.489     0.030   .   1   .   .   .   .   .   130   LEU   HA     .   15700   1
      1394   .   1   1   130   130   LEU   HB2    H   1    2.163     0.030   .   2   .   .   .   .   .   130   LEU   HB2    .   15700   1
      1395   .   1   1   130   130   LEU   HB3    H   1    1.744     0.030   .   2   .   .   .   .   .   130   LEU   HB3    .   15700   1
      1396   .   1   1   130   130   LEU   HD11   H   1    1.083     0.030   .   2   .   .   .   .   .   130   LEU   HD1    .   15700   1
      1397   .   1   1   130   130   LEU   HD12   H   1    1.083     0.030   .   2   .   .   .   .   .   130   LEU   HD1    .   15700   1
      1398   .   1   1   130   130   LEU   HD13   H   1    1.083     0.030   .   2   .   .   .   .   .   130   LEU   HD1    .   15700   1
      1399   .   1   1   130   130   LEU   HD21   H   1    0.939     0.030   .   2   .   .   .   .   .   130   LEU   HD2    .   15700   1
      1400   .   1   1   130   130   LEU   HD22   H   1    0.939     0.030   .   2   .   .   .   .   .   130   LEU   HD2    .   15700   1
      1401   .   1   1   130   130   LEU   HD23   H   1    0.939     0.030   .   2   .   .   .   .   .   130   LEU   HD2    .   15700   1
      1402   .   1   1   130   130   LEU   HG     H   1    1.085     0.030   .   1   .   .   .   .   .   130   LEU   HG     .   15700   1
      1403   .   1   1   130   130   LEU   C      C   13   178.836   0.300   .   1   .   .   .   .   .   130   LEU   C      .   15700   1
      1404   .   1   1   130   130   LEU   CA     C   13   54.653    0.400   .   1   .   .   .   .   .   130   LEU   CA     .   15700   1
      1405   .   1   1   130   130   LEU   CB     C   13   41.887    0.400   .   1   .   .   .   .   .   130   LEU   CB     .   15700   1
      1406   .   1   1   130   130   LEU   CD1    C   13   25.860    0.400   .   1   .   .   .   .   .   130   LEU   CD1    .   15700   1
      1407   .   1   1   130   130   LEU   CD2    C   13   22.527    0.400   .   1   .   .   .   .   .   130   LEU   CD2    .   15700   1
      1408   .   1   1   130   130   LEU   CG     C   13   27.363    0.400   .   1   .   .   .   .   .   130   LEU   CG     .   15700   1
      1409   .   1   1   130   130   LEU   N      N   15   118.563   0.400   .   1   .   .   .   .   .   130   LEU   N      .   15700   1
      1410   .   1   1   131   131   GLN   H      H   1    7.953     0.030   .   1   .   .   .   .   .   131   GLN   H      .   15700   1
      1411   .   1   1   131   131   GLN   HA     H   1    3.729     0.030   .   1   .   .   .   .   .   131   GLN   HA     .   15700   1
      1412   .   1   1   131   131   GLN   HB2    H   1    1.932     0.030   .   2   .   .   .   .   .   131   GLN   HB2    .   15700   1
      1413   .   1   1   131   131   GLN   HB3    H   1    1.561     0.030   .   2   .   .   .   .   .   131   GLN   HB3    .   15700   1
      1414   .   1   1   131   131   GLN   HE21   H   1    7.155     0.030   .   2   .   .   .   .   .   131   GLN   HE21   .   15700   1
      1415   .   1   1   131   131   GLN   HE22   H   1    7.155     0.030   .   2   .   .   .   .   .   131   GLN   HE22   .   15700   1
      1416   .   1   1   131   131   GLN   HG2    H   1    1.775     0.030   .   2   .   .   .   .   .   131   GLN   HG2    .   15700   1
      1417   .   1   1   131   131   GLN   HG3    H   1    1.552     0.030   .   2   .   .   .   .   .   131   GLN   HG3    .   15700   1
      1418   .   1   1   131   131   GLN   CA     C   13   59.310    0.400   .   1   .   .   .   .   .   131   GLN   CA     .   15700   1
      1419   .   1   1   131   131   GLN   CB     C   13   28.340    0.400   .   1   .   .   .   .   .   131   GLN   CB     .   15700   1
      1420   .   1   1   131   131   GLN   CG     C   13   33.730    0.400   .   1   .   .   .   .   .   131   GLN   CG     .   15700   1
      1421   .   1   1   131   131   GLN   N      N   15   123.929   0.400   .   1   .   .   .   .   .   131   GLN   N      .   15700   1
      1422   .   1   1   131   131   GLN   NE2    N   15   109.347   0.400   .   1   .   .   .   .   .   131   GLN   NE2    .   15700   1
      1423   .   1   1   132   132   GLY   HA2    H   1    4.034     0.030   .   2   .   .   .   .   .   132   GLY   HA2    .   15700   1
      1424   .   1   1   132   132   GLY   HA3    H   1    3.865     0.030   .   2   .   .   .   .   .   132   GLY   HA3    .   15700   1
      1425   .   1   1   132   132   GLY   C      C   13   174.547   0.300   .   1   .   .   .   .   .   132   GLY   C      .   15700   1
      1426   .   1   1   132   132   GLY   CA     C   13   45.902    0.400   .   1   .   .   .   .   .   132   GLY   CA     .   15700   1
      1427   .   1   1   133   133   ARG   H      H   1    7.735     0.030   .   1   .   .   .   .   .   133   ARG   H      .   15700   1
      1428   .   1   1   133   133   ARG   HA     H   1    4.611     0.030   .   1   .   .   .   .   .   133   ARG   HA     .   15700   1
      1429   .   1   1   133   133   ARG   HB2    H   1    2.031     0.030   .   2   .   .   .   .   .   133   ARG   HB2    .   15700   1
      1430   .   1   1   133   133   ARG   HB3    H   1    1.681     0.030   .   2   .   .   .   .   .   133   ARG   HB3    .   15700   1
      1431   .   1   1   133   133   ARG   HD2    H   1    3.255     0.030   .   2   .   .   .   .   .   133   ARG   HD2    .   15700   1
      1432   .   1   1   133   133   ARG   HD3    H   1    3.255     0.030   .   2   .   .   .   .   .   133   ARG   HD3    .   15700   1
      1433   .   1   1   133   133   ARG   HG2    H   1    1.642     0.030   .   2   .   .   .   .   .   133   ARG   HG2    .   15700   1
      1434   .   1   1   133   133   ARG   HG3    H   1    1.642     0.030   .   2   .   .   .   .   .   133   ARG   HG3    .   15700   1
      1435   .   1   1   133   133   ARG   C      C   13   175.461   0.300   .   1   .   .   .   .   .   133   ARG   C      .   15700   1
      1436   .   1   1   133   133   ARG   CA     C   13   54.987    0.400   .   1   .   .   .   .   .   133   ARG   CA     .   15700   1
      1437   .   1   1   133   133   ARG   CB     C   13   31.470    0.400   .   1   .   .   .   .   .   133   ARG   CB     .   15700   1
      1438   .   1   1   133   133   ARG   CD     C   13   43.540    0.400   .   1   .   .   .   .   .   133   ARG   CD     .   15700   1
      1439   .   1   1   133   133   ARG   CG     C   13   27.030    0.400   .   1   .   .   .   .   .   133   ARG   CG     .   15700   1
      1440   .   1   1   133   133   ARG   N      N   15   118.194   0.400   .   1   .   .   .   .   .   133   ARG   N      .   15700   1
      1441   .   1   1   134   134   HIS   H      H   1    7.803     0.030   .   1   .   .   .   .   .   134   HIS   H      .   15700   1
      1442   .   1   1   134   134   HIS   HE1    H   1    8.140     0.030   .   1   .   .   .   .   .   134   HIS   HE1    .   15700   1
      1443   .   1   1   134   134   HIS   CE1    C   13   139.993   0.400   .   1   .   .   .   .   .   134   HIS   CE1    .   15700   1
      1444   .   1   1   134   134   HIS   N      N   15   118.700   0.400   .   1   .   .   .   .   .   134   HIS   N      .   15700   1
      1445   .   1   1   135   135   LYS   HA     H   1    4.331     0.030   .   1   .   .   .   .   .   135   LYS   HA     .   15700   1
      1446   .   1   1   135   135   LYS   HB2    H   1    1.788     0.030   .   2   .   .   .   .   .   135   LYS   HB2    .   15700   1
      1447   .   1   1   135   135   LYS   HB3    H   1    1.682     0.030   .   2   .   .   .   .   .   135   LYS   HB3    .   15700   1
      1448   .   1   1   135   135   LYS   HD2    H   1    1.690     0.030   .   2   .   .   .   .   .   135   LYS   HD2    .   15700   1
      1449   .   1   1   135   135   LYS   HD3    H   1    1.690     0.030   .   2   .   .   .   .   .   135   LYS   HD3    .   15700   1
      1450   .   1   1   135   135   LYS   HE2    H   1    3.070     0.030   .   2   .   .   .   .   .   135   LYS   HE2    .   15700   1
      1451   .   1   1   135   135   LYS   HE3    H   1    3.070     0.030   .   2   .   .   .   .   .   135   LYS   HE3    .   15700   1
      1452   .   1   1   135   135   LYS   HG2    H   1    1.435     0.030   .   2   .   .   .   .   .   135   LYS   HG2    .   15700   1
      1453   .   1   1   135   135   LYS   HG3    H   1    1.365     0.030   .   2   .   .   .   .   .   135   LYS   HG3    .   15700   1
      1454   .   1   1   135   135   LYS   C      C   13   174.852   0.300   .   1   .   .   .   .   .   135   LYS   C      .   15700   1
      1455   .   1   1   135   135   LYS   CA     C   13   55.390    0.400   .   1   .   .   .   .   .   135   LYS   CA     .   15700   1
      1456   .   1   1   135   135   LYS   CB     C   13   32.970    0.400   .   1   .   .   .   .   .   135   LYS   CB     .   15700   1
      1457   .   1   1   135   135   LYS   CD     C   13   28.920    0.400   .   1   .   .   .   .   .   135   LYS   CD     .   15700   1
      1458   .   1   1   135   135   LYS   CE     C   13   42.343    0.400   .   1   .   .   .   .   .   135   LYS   CE     .   15700   1
      1459   .   1   1   135   135   LYS   CG     C   13   24.540    0.400   .   1   .   .   .   .   .   135   LYS   CG     .   15700   1
      1460   .   1   1   136   136   CYS   H      H   1    7.801     0.030   .   1   .   .   .   .   .   136   CYS   H      .   15700   1
      1461   .   1   1   136   136   CYS   HA     H   1    4.113     0.030   .   1   .   .   .   .   .   136   CYS   HA     .   15700   1
      1462   .   1   1   136   136   CYS   HB2    H   1    2.840     0.030   .   2   .   .   .   .   .   136   CYS   HB2    .   15700   1
      1463   .   1   1   136   136   CYS   HB3    H   1    2.509     0.030   .   2   .   .   .   .   .   136   CYS   HB3    .   15700   1
      1464   .   1   1   136   136   CYS   C      C   13   174.879   0.300   .   1   .   .   .   .   .   136   CYS   C      .   15700   1
      1465   .   1   1   136   136   CYS   CA     C   13   60.028    0.400   .   1   .   .   .   .   .   136   CYS   CA     .   15700   1
      1466   .   1   1   136   136   CYS   CB     C   13   30.350    0.400   .   1   .   .   .   .   .   136   CYS   CB     .   15700   1
      1467   .   1   1   136   136   CYS   N      N   15   126.055   0.400   .   1   .   .   .   .   .   136   CYS   N      .   15700   1
      1468   .   1   1   137   137   ILE   H      H   1    7.665     0.030   .   1   .   .   .   .   .   137   ILE   H      .   15700   1
      1469   .   1   1   137   137   ILE   HA     H   1    4.072     0.030   .   1   .   .   .   .   .   137   ILE   HA     .   15700   1
      1470   .   1   1   137   137   ILE   HB     H   1    1.914     0.030   .   1   .   .   .   .   .   137   ILE   HB     .   15700   1
      1471   .   1   1   137   137   ILE   HD11   H   1    0.919     0.030   .   1   .   .   .   .   .   137   ILE   HD1    .   15700   1
      1472   .   1   1   137   137   ILE   HD12   H   1    0.919     0.030   .   1   .   .   .   .   .   137   ILE   HD1    .   15700   1
      1473   .   1   1   137   137   ILE   HD13   H   1    0.919     0.030   .   1   .   .   .   .   .   137   ILE   HD1    .   15700   1
      1474   .   1   1   137   137   ILE   HG12   H   1    1.463     0.030   .   2   .   .   .   .   .   137   ILE   HG12   .   15700   1
      1475   .   1   1   137   137   ILE   HG13   H   1    1.225     0.030   .   2   .   .   .   .   .   137   ILE   HG13   .   15700   1
      1476   .   1   1   137   137   ILE   HG21   H   1    0.945     0.030   .   1   .   .   .   .   .   137   ILE   HG2    .   15700   1
      1477   .   1   1   137   137   ILE   HG22   H   1    0.945     0.030   .   1   .   .   .   .   .   137   ILE   HG2    .   15700   1
      1478   .   1   1   137   137   ILE   HG23   H   1    0.945     0.030   .   1   .   .   .   .   .   137   ILE   HG2    .   15700   1
      1479   .   1   1   137   137   ILE   CA     C   13   62.829    0.400   .   1   .   .   .   .   .   137   ILE   CA     .   15700   1
      1480   .   1   1   137   137   ILE   CB     C   13   39.740    0.400   .   1   .   .   .   .   .   137   ILE   CB     .   15700   1
      1481   .   1   1   137   137   ILE   CD1    C   13   13.507    0.400   .   1   .   .   .   .   .   137   ILE   CD1    .   15700   1
      1482   .   1   1   137   137   ILE   CG1    C   13   27.370    0.400   .   1   .   .   .   .   .   137   ILE   CG1    .   15700   1
      1483   .   1   1   137   137   ILE   CG2    C   13   18.380    0.400   .   1   .   .   .   .   .   137   ILE   CG2    .   15700   1
      1484   .   1   1   137   137   ILE   N      N   15   125.661   0.400   .   1   .   .   .   .   .   137   ILE   N      .   15700   1
   stop_
save_