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                      17965
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   17965   1
      2   '2D 1H-13C HSQC'   .   .   .   17965   1
      7   '3D HNCO'          .   .   .   17965   1
      8   '3D HN(CA)CO'      .   .   .   17965   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    4.437     0.02   .   1   .   .   .   .   A   1     MET   HA     .   17965   1
      2      .   1   1   1     1     MET   HB2    H   1    2.270     0.02   .   2   .   .   .   .   A   1     MET   HB2    .   17965   1
      3      .   1   1   1     1     MET   HB3    H   1    2.150     0.02   .   2   .   .   .   .   A   1     MET   HB3    .   17965   1
      4      .   1   1   1     1     MET   HG2    H   1    2.650     0.02   .   2   .   .   .   .   A   1     MET   HG2    .   17965   1
      5      .   1   1   1     1     MET   HG3    H   1    2.509     0.02   .   2   .   .   .   .   A   1     MET   HG3    .   17965   1
      6      .   1   1   1     1     MET   HE1    H   1    2.053     0.02   .   1   .   .   .   .   A   1     MET   HE     .   17965   1
      7      .   1   1   1     1     MET   HE2    H   1    2.053     0.02   .   1   .   .   .   .   A   1     MET   HE     .   17965   1
      8      .   1   1   1     1     MET   HE3    H   1    2.053     0.02   .   1   .   .   .   .   A   1     MET   HE     .   17965   1
      9      .   1   1   1     1     MET   C      C   13   173.030   0.2    .   1   .   .   .   .   A   1     MET   C      .   17965   1
      10     .   1   1   1     1     MET   CA     C   13   55.023    0.2    .   1   .   .   .   .   A   1     MET   CA     .   17965   1
      11     .   1   1   1     1     MET   CB     C   13   34.897    0.2    .   1   .   .   .   .   A   1     MET   CB     .   17965   1
      12     .   1   1   1     1     MET   CG     C   13   30.943    0.2    .   1   .   .   .   .   A   1     MET   CG     .   17965   1
      13     .   1   1   1     1     MET   CE     C   13   17.13     0.2    .   1   .   .   .   .   A   1     MET   CE     .   17965   1
      14     .   1   1   2     2     THR   H      H   1    8.868     0.02   .   1   .   .   .   .   A   2     THR   H      .   17965   1
      15     .   1   1   2     2     THR   HA     H   1    4.792     0.02   .   1   .   .   .   .   A   2     THR   HA     .   17965   1
      16     .   1   1   2     2     THR   HB     H   1    4.902     0.02   .   1   .   .   .   .   A   2     THR   HB     .   17965   1
      17     .   1   1   2     2     THR   HG21   H   1    1.331     0.02   .   1   .   .   .   .   A   2     THR   HG2    .   17965   1
      18     .   1   1   2     2     THR   HG22   H   1    1.331     0.02   .   1   .   .   .   .   A   2     THR   HG2    .   17965   1
      19     .   1   1   2     2     THR   HG23   H   1    1.331     0.02   .   1   .   .   .   .   A   2     THR   HG2    .   17965   1
      20     .   1   1   2     2     THR   C      C   13   176.053   0.2    .   1   .   .   .   .   A   2     THR   C      .   17965   1
      21     .   1   1   2     2     THR   CA     C   13   60.283    0.2    .   1   .   .   .   .   A   2     THR   CA     .   17965   1
      22     .   1   1   2     2     THR   CB     C   13   71.655    0.2    .   1   .   .   .   .   A   2     THR   CB     .   17965   1
      23     .   1   1   2     2     THR   CG2    C   13   21.730    0.2    .   1   .   .   .   .   A   2     THR   CG2    .   17965   1
      24     .   1   1   2     2     THR   N      N   15   118.580   0.2    .   1   .   .   .   .   A   2     THR   N      .   17965   1
      25     .   1   1   3     3     GLY   H      H   1    9.164     0.02   .   1   .   .   .   .   A   3     GLY   H      .   17965   1
      26     .   1   1   3     3     GLY   HA2    H   1    4.495     0.02   .   2   .   .   .   .   A   3     GLY   HA2    .   17965   1
      27     .   1   1   3     3     GLY   HA3    H   1    3.579     0.02   .   2   .   .   .   .   A   3     GLY   HA3    .   17965   1
      28     .   1   1   3     3     GLY   C      C   13   177.035   0.2    .   1   .   .   .   .   A   3     GLY   C      .   17965   1
      29     .   1   1   3     3     GLY   CA     C   13   47.718    0.2    .   1   .   .   .   .   A   3     GLY   CA     .   17965   1
      30     .   1   1   3     3     GLY   N      N   15   109.522   0.2    .   1   .   .   .   .   A   3     GLY   N      .   17965   1
      31     .   1   1   4     4     GLN   H      H   1    8.642     0.02   .   1   .   .   .   .   A   4     GLN   H      .   17965   1
      32     .   1   1   4     4     GLN   HA     H   1    4.113     0.02   .   1   .   .   .   .   A   4     GLN   HA     .   17965   1
      33     .   1   1   4     4     GLN   HB2    H   1    2.158     0.02   .   2   .   .   .   .   A   4     GLN   HB2    .   17965   1
      34     .   1   1   4     4     GLN   HB3    H   1    2.061     0.02   .   2   .   .   .   .   A   4     GLN   HB3    .   17965   1
      35     .   1   1   4     4     GLN   HG2    H   1    2.523     0.02   .   2   .   .   .   .   A   4     GLN   HG2    .   17965   1
      36     .   1   1   4     4     GLN   HG3    H   1    2.511     0.02   .   2   .   .   .   .   A   4     GLN   HG3    .   17965   1
      37     .   1   1   4     4     GLN   HE21   H   1    7.624     0.02   .   1   .   .   .   .   A   4     GLN   HE21   .   17965   1
      38     .   1   1   4     4     GLN   HE22   H   1    6.911     0.02   .   1   .   .   .   .   A   4     GLN   HE22   .   17965   1
      39     .   1   1   4     4     GLN   C      C   13   178.609   0.2    .   1   .   .   .   .   A   4     GLN   C      .   17965   1
      40     .   1   1   4     4     GLN   CA     C   13   59.215    0.2    .   1   .   .   .   .   A   4     GLN   CA     .   17965   1
      41     .   1   1   4     4     GLN   CB     C   13   28.231    0.2    .   1   .   .   .   .   A   4     GLN   CB     .   17965   1
      42     .   1   1   4     4     GLN   CG     C   13   33.782    0.2    .   1   .   .   .   .   A   4     GLN   CG     .   17965   1
      43     .   1   1   4     4     GLN   CD     C   13   180.075   0.2    .   1   .   .   .   .   A   4     GLN   CD     .   17965   1
      44     .   1   1   4     4     GLN   N      N   15   122.601   0.2    .   1   .   .   .   .   A   4     GLN   N      .   17965   1
      45     .   1   1   4     4     GLN   NE2    N   15   112.070   0.2    .   1   .   .   .   .   A   4     GLN   NE2    .   17965   1
      46     .   1   1   5     5     GLU   H      H   1    7.808     0.02   .   1   .   .   .   .   A   5     GLU   H      .   17965   1
      47     .   1   1   5     5     GLU   HA     H   1    4.039     0.02   .   1   .   .   .   .   A   5     GLU   HA     .   17965   1
      48     .   1   1   5     5     GLU   HB2    H   1    2.323     0.02   .   2   .   .   .   .   A   5     GLU   HB2    .   17965   1
      49     .   1   1   5     5     GLU   HB3    H   1    2.001     0.02   .   2   .   .   .   .   A   5     GLU   HB3    .   17965   1
      50     .   1   1   5     5     GLU   HG2    H   1    2.437     0.02   .   2   .   .   .   .   A   5     GLU   HG2    .   17965   1
      51     .   1   1   5     5     GLU   HG3    H   1    2.308     0.02   .   2   .   .   .   .   A   5     GLU   HG3    .   17965   1
      52     .   1   1   5     5     GLU   C      C   13   179.673   0.2    .   1   .   .   .   .   A   5     GLU   C      .   17965   1
      53     .   1   1   5     5     GLU   CA     C   13   59.002    0.2    .   1   .   .   .   .   A   5     GLU   CA     .   17965   1
      54     .   1   1   5     5     GLU   CB     C   13   30.078    0.2    .   1   .   .   .   .   A   5     GLU   CB     .   17965   1
      55     .   1   1   5     5     GLU   CG     C   13   37.228    0.2    .   1   .   .   .   .   A   5     GLU   CG     .   17965   1
      56     .   1   1   5     5     GLU   N      N   15   120.628   0.2    .   1   .   .   .   .   A   5     GLU   N      .   17965   1
      57     .   1   1   6     6     LEU   H      H   1    8.349     0.02   .   1   .   .   .   .   A   6     LEU   H      .   17965   1
      58     .   1   1   6     6     LEU   HA     H   1    4.274     0.02   .   1   .   .   .   .   A   6     LEU   HA     .   17965   1
      59     .   1   1   6     6     LEU   HB2    H   1    2.198     0.02   .   2   .   .   .   .   A   6     LEU   HB2    .   17965   1
      60     .   1   1   6     6     LEU   HB3    H   1    1.602     0.02   .   2   .   .   .   .   A   6     LEU   HB3    .   17965   1
      61     .   1   1   6     6     LEU   HG     H   1    1.683     0.02   .   1   .   .   .   .   A   6     LEU   HG     .   17965   1
      62     .   1   1   6     6     LEU   HD11   H   1    0.949     0.02   .   1   .   .   .   .   A   6     LEU   HD1    .   17965   1
      63     .   1   1   6     6     LEU   HD12   H   1    0.949     0.02   .   1   .   .   .   .   A   6     LEU   HD1    .   17965   1
      64     .   1   1   6     6     LEU   HD13   H   1    0.949     0.02   .   1   .   .   .   .   A   6     LEU   HD1    .   17965   1
      65     .   1   1   6     6     LEU   HD21   H   1    0.919     0.02   .   1   .   .   .   .   A   6     LEU   HD2    .   17965   1
      66     .   1   1   6     6     LEU   HD22   H   1    0.919     0.02   .   1   .   .   .   .   A   6     LEU   HD2    .   17965   1
      67     .   1   1   6     6     LEU   HD23   H   1    0.919     0.02   .   1   .   .   .   .   A   6     LEU   HD2    .   17965   1
      68     .   1   1   6     6     LEU   C      C   13   177.310   0.2    .   1   .   .   .   .   A   6     LEU   C      .   17965   1
      69     .   1   1   6     6     LEU   CA     C   13   58.338    0.2    .   1   .   .   .   .   A   6     LEU   CA     .   17965   1
      70     .   1   1   6     6     LEU   CB     C   13   41.052    0.2    .   1   .   .   .   .   A   6     LEU   CB     .   17965   1
      71     .   1   1   6     6     LEU   CG     C   13   27.585    0.2    .   1   .   .   .   .   A   6     LEU   CG     .   17965   1
      72     .   1   1   6     6     LEU   CD1    C   13   21.820    0.2    .   1   .   .   .   .   A   6     LEU   CD1    .   17965   1
      73     .   1   1   6     6     LEU   CD2    C   13   26.947    0.2    .   1   .   .   .   .   A   6     LEU   CD2    .   17965   1
      74     .   1   1   6     6     LEU   N      N   15   122.501   0.2    .   1   .   .   .   .   A   6     LEU   N      .   17965   1
      75     .   1   1   7     7     ARG   H      H   1    8.280     0.02   .   1   .   .   .   .   A   7     ARG   H      .   17965   1
      76     .   1   1   7     7     ARG   HA     H   1    3.963     0.02   .   1   .   .   .   .   A   7     ARG   HA     .   17965   1
      77     .   1   1   7     7     ARG   HB2    H   1    2.210     0.02   .   2   .   .   .   .   A   7     ARG   HB2    .   17965   1
      78     .   1   1   7     7     ARG   HB3    H   1    2.122     0.02   .   2   .   .   .   .   A   7     ARG   HB3    .   17965   1
      79     .   1   1   7     7     ARG   HG2    H   1    1.915     0.02   .   2   .   .   .   .   A   7     ARG   HG2    .   17965   1
      80     .   1   1   7     7     ARG   HG3    H   1    1.883     0.02   .   2   .   .   .   .   A   7     ARG   HG3    .   17965   1
      81     .   1   1   7     7     ARG   HD2    H   1    3.402     0.02   .   2   .   .   .   .   A   7     ARG   HD2    .   17965   1
      82     .   1   1   7     7     ARG   HD3    H   1    3.381     0.02   .   2   .   .   .   .   A   7     ARG   HD3    .   17965   1
      83     .   1   1   7     7     ARG   HE     H   1    7.385     0.02   .   1   .   .   .   .   A   7     ARG   HE     .   17965   1
      84     .   1   1   7     7     ARG   C      C   13   178.016   0.2    .   1   .   .   .   .   A   7     ARG   C      .   17965   1
      85     .   1   1   7     7     ARG   CA     C   13   60.186    0.2    .   1   .   .   .   .   A   7     ARG   CA     .   17965   1
      86     .   1   1   7     7     ARG   CB     C   13   30.248    0.2    .   1   .   .   .   .   A   7     ARG   CB     .   17965   1
      87     .   1   1   7     7     ARG   CG     C   13   26.632    0.2    .   1   .   .   .   .   A   7     ARG   CG     .   17965   1
      88     .   1   1   7     7     ARG   CD     C   13   44.653    0.2    .   1   .   .   .   .   A   7     ARG   CD     .   17965   1
      89     .   1   1   7     7     ARG   N      N   15   119.082   0.2    .   1   .   .   .   .   A   7     ARG   N      .   17965   1
      90     .   1   1   7     7     ARG   NE     N   15   81.572    0.2    .   1   .   .   .   .   A   7     ARG   NE     .   17965   1
      91     .   1   1   8     8     GLN   H      H   1    8.227     0.02   .   1   .   .   .   .   A   8     GLN   H      .   17965   1
      92     .   1   1   8     8     GLN   HA     H   1    3.877     0.02   .   1   .   .   .   .   A   8     GLN   HA     .   17965   1
      93     .   1   1   8     8     GLN   HB2    H   1    2.264     0.02   .   2   .   .   .   .   A   8     GLN   HB2    .   17965   1
      94     .   1   1   8     8     GLN   HB3    H   1    2.171     0.02   .   2   .   .   .   .   A   8     GLN   HB3    .   17965   1
      95     .   1   1   8     8     GLN   HG2    H   1    2.556     0.02   .   2   .   .   .   .   A   8     GLN   HG2    .   17965   1
      96     .   1   1   8     8     GLN   HG3    H   1    2.431     0.02   .   2   .   .   .   .   A   8     GLN   HG3    .   17965   1
      97     .   1   1   8     8     GLN   HE21   H   1    7.965     0.02   .   1   .   .   .   .   A   8     GLN   HE21   .   17965   1
      98     .   1   1   8     8     GLN   HE22   H   1    6.940     0.02   .   1   .   .   .   .   A   8     GLN   HE22   .   17965   1
      99     .   1   1   8     8     GLN   C      C   13   177.452   0.2    .   1   .   .   .   .   A   8     GLN   C      .   17965   1
      100    .   1   1   8     8     GLN   CA     C   13   58.160    0.2    .   1   .   .   .   .   A   8     GLN   CA     .   17965   1
      101    .   1   1   8     8     GLN   CB     C   13   28.529    0.2    .   1   .   .   .   .   A   8     GLN   CB     .   17965   1
      102    .   1   1   8     8     GLN   CG     C   13   33.663    0.2    .   1   .   .   .   .   A   8     GLN   CG     .   17965   1
      103    .   1   1   8     8     GLN   CD     C   13   180.382   0.2    .   1   .   .   .   .   A   8     GLN   CD     .   17965   1
      104    .   1   1   8     8     GLN   N      N   15   116.991   0.2    .   1   .   .   .   .   A   8     GLN   N      .   17965   1
      105    .   1   1   8     8     GLN   NE2    N   15   116.292   0.2    .   1   .   .   .   .   A   8     GLN   NE2    .   17965   1
      106    .   1   1   9     9     LEU   H      H   1    8.055     0.02   .   1   .   .   .   .   A   9     LEU   H      .   17965   1
      107    .   1   1   9     9     LEU   HA     H   1    4.247     0.02   .   1   .   .   .   .   A   9     LEU   HA     .   17965   1
      108    .   1   1   9     9     LEU   HB2    H   1    2.013     0.02   .   2   .   .   .   .   A   9     LEU   HB2    .   17965   1
      109    .   1   1   9     9     LEU   HB3    H   1    1.907     0.02   .   2   .   .   .   .   A   9     LEU   HB3    .   17965   1
      110    .   1   1   9     9     LEU   HG     H   1    1.832     0.02   .   1   .   .   .   .   A   9     LEU   HG     .   17965   1
      111    .   1   1   9     9     LEU   HD11   H   1    0.973     0.02   .   1   .   .   .   .   A   9     LEU   HD1    .   17965   1
      112    .   1   1   9     9     LEU   HD12   H   1    0.973     0.02   .   1   .   .   .   .   A   9     LEU   HD1    .   17965   1
      113    .   1   1   9     9     LEU   HD13   H   1    0.973     0.02   .   1   .   .   .   .   A   9     LEU   HD1    .   17965   1
      114    .   1   1   9     9     LEU   HD21   H   1    0.964     0.02   .   1   .   .   .   .   A   9     LEU   HD2    .   17965   1
      115    .   1   1   9     9     LEU   HD22   H   1    0.964     0.02   .   1   .   .   .   .   A   9     LEU   HD2    .   17965   1
      116    .   1   1   9     9     LEU   HD23   H   1    0.964     0.02   .   1   .   .   .   .   A   9     LEU   HD2    .   17965   1
      117    .   1   1   9     9     LEU   C      C   13   179.216   0.2    .   1   .   .   .   .   A   9     LEU   C      .   17965   1
      118    .   1   1   9     9     LEU   CA     C   13   58.170    0.2    .   1   .   .   .   .   A   9     LEU   CA     .   17965   1
      119    .   1   1   9     9     LEU   CB     C   13   42.279    0.2    .   1   .   .   .   .   A   9     LEU   CB     .   17965   1
      120    .   1   1   9     9     LEU   CG     C   13   27.077    0.2    .   1   .   .   .   .   A   9     LEU   CG     .   17965   1
      121    .   1   1   9     9     LEU   CD1    C   13   24.884    0.2    .   1   .   .   .   .   A   9     LEU   CD1    .   17965   1
      122    .   1   1   9     9     LEU   CD2    C   13   25.884    0.2    .   1   .   .   .   .   A   9     LEU   CD2    .   17965   1
      123    .   1   1   9     9     LEU   N      N   15   119.965   0.2    .   1   .   .   .   .   A   9     LEU   N      .   17965   1
      124    .   1   1   10    10    LEU   H      H   1    7.796     0.02   .   1   .   .   .   .   A   10    LEU   H      .   17965   1
      125    .   1   1   10    10    LEU   HA     H   1    4.344     0.02   .   1   .   .   .   .   A   10    LEU   HA     .   17965   1
      126    .   1   1   10    10    LEU   HB2    H   1    2.646     0.02   .   2   .   .   .   .   A   10    LEU   HB2    .   17965   1
      127    .   1   1   10    10    LEU   HB3    H   1    2.259     0.02   .   2   .   .   .   .   A   10    LEU   HB3    .   17965   1
      128    .   1   1   10    10    LEU   HG     H   1    2.436     0.02   .   1   .   .   .   .   A   10    LEU   HG     .   17965   1
      129    .   1   1   10    10    LEU   HD11   H   1    1.310     0.02   .   1   .   .   .   .   A   10    LEU   HD1    .   17965   1
      130    .   1   1   10    10    LEU   HD12   H   1    1.310     0.02   .   1   .   .   .   .   A   10    LEU   HD1    .   17965   1
      131    .   1   1   10    10    LEU   HD13   H   1    1.310     0.02   .   1   .   .   .   .   A   10    LEU   HD1    .   17965   1
      132    .   1   1   10    10    LEU   HD21   H   1    1.281     0.02   .   1   .   .   .   .   A   10    LEU   HD2    .   17965   1
      133    .   1   1   10    10    LEU   HD22   H   1    1.281     0.02   .   1   .   .   .   .   A   10    LEU   HD2    .   17965   1
      134    .   1   1   10    10    LEU   HD23   H   1    1.281     0.02   .   1   .   .   .   .   A   10    LEU   HD2    .   17965   1
      135    .   1   1   10    10    LEU   C      C   13   179.724   0.2    .   1   .   .   .   .   A   10    LEU   C      .   17965   1
      136    .   1   1   10    10    LEU   CA     C   13   58.602    0.2    .   1   .   .   .   .   A   10    LEU   CA     .   17965   1
      137    .   1   1   10    10    LEU   CB     C   13   42.197    0.2    .   1   .   .   .   .   A   10    LEU   CB     .   17965   1
      138    .   1   1   10    10    LEU   CG     C   13   26.557    0.2    .   1   .   .   .   .   A   10    LEU   CG     .   17965   1
      139    .   1   1   10    10    LEU   CD1    C   13   26.890    0.2    .   1   .   .   .   .   A   10    LEU   CD1    .   17965   1
      140    .   1   1   10    10    LEU   CD2    C   13   24.176    0.2    .   1   .   .   .   .   A   10    LEU   CD2    .   17965   1
      141    .   1   1   10    10    LEU   N      N   15   118.160   0.2    .   1   .   .   .   .   A   10    LEU   N      .   17965   1
      142    .   1   1   11    11    LEU   H      H   1    8.459     0.02   .   1   .   .   .   .   A   11    LEU   H      .   17965   1
      143    .   1   1   11    11    LEU   HA     H   1    3.716     0.02   .   1   .   .   .   .   A   11    LEU   HA     .   17965   1
      144    .   1   1   11    11    LEU   HB2    H   1    1.885     0.02   .   2   .   .   .   .   A   11    LEU   HB2    .   17965   1
      145    .   1   1   11    11    LEU   HB3    H   1    1.342     0.02   .   2   .   .   .   .   A   11    LEU   HB3    .   17965   1
      146    .   1   1   11    11    LEU   HG     H   1    1.629     0.02   .   1   .   .   .   .   A   11    LEU   HG     .   17965   1
      147    .   1   1   11    11    LEU   HD11   H   1    0.773     0.02   .   1   .   .   .   .   A   11    LEU   HD1    .   17965   1
      148    .   1   1   11    11    LEU   HD12   H   1    0.773     0.02   .   1   .   .   .   .   A   11    LEU   HD1    .   17965   1
      149    .   1   1   11    11    LEU   HD13   H   1    0.773     0.02   .   1   .   .   .   .   A   11    LEU   HD1    .   17965   1
      150    .   1   1   11    11    LEU   HD21   H   1    0.614     0.02   .   1   .   .   .   .   A   11    LEU   HD2    .   17965   1
      151    .   1   1   11    11    LEU   HD22   H   1    0.614     0.02   .   1   .   .   .   .   A   11    LEU   HD2    .   17965   1
      152    .   1   1   11    11    LEU   HD23   H   1    0.614     0.02   .   1   .   .   .   .   A   11    LEU   HD2    .   17965   1
      153    .   1   1   11    11    LEU   C      C   13   180.675   0.2    .   1   .   .   .   .   A   11    LEU   C      .   17965   1
      154    .   1   1   11    11    LEU   CA     C   13   58.154    0.2    .   1   .   .   .   .   A   11    LEU   CA     .   17965   1
      155    .   1   1   11    11    LEU   CB     C   13   42.510    0.2    .   1   .   .   .   .   A   11    LEU   CB     .   17965   1
      156    .   1   1   11    11    LEU   CG     C   13   26.851    0.2    .   1   .   .   .   .   A   11    LEU   CG     .   17965   1
      157    .   1   1   11    11    LEU   CD1    C   13   25.670    0.2    .   1   .   .   .   .   A   11    LEU   CD1    .   17965   1
      158    .   1   1   11    11    LEU   CD2    C   13   22.674    0.2    .   1   .   .   .   .   A   11    LEU   CD2    .   17965   1
      159    .   1   1   11    11    LEU   N      N   15   120.064   0.2    .   1   .   .   .   .   A   11    LEU   N      .   17965   1
      160    .   1   1   12    12    ASP   H      H   1    9.194     0.02   .   1   .   .   .   .   A   12    ASP   H      .   17965   1
      161    .   1   1   12    12    ASP   HA     H   1    4.278     0.02   .   1   .   .   .   .   A   12    ASP   HA     .   17965   1
      162    .   1   1   12    12    ASP   HB2    H   1    2.855     0.02   .   2   .   .   .   .   A   12    ASP   HB2    .   17965   1
      163    .   1   1   12    12    ASP   HB3    H   1    2.620     0.02   .   2   .   .   .   .   A   12    ASP   HB3    .   17965   1
      164    .   1   1   12    12    ASP   C      C   13   177.802   0.2    .   1   .   .   .   .   A   12    ASP   C      .   17965   1
      165    .   1   1   12    12    ASP   CA     C   13   56.997    0.2    .   1   .   .   .   .   A   12    ASP   CA     .   17965   1
      166    .   1   1   12    12    ASP   CB     C   13   40.189    0.2    .   1   .   .   .   .   A   12    ASP   CB     .   17965   1
      167    .   1   1   12    12    ASP   N      N   15   120.789   0.2    .   1   .   .   .   .   A   12    ASP   N      .   17965   1
      168    .   1   1   13    13    LYS   H      H   1    7.918     0.02   .   1   .   .   .   .   A   13    LYS   H      .   17965   1
      169    .   1   1   13    13    LYS   HA     H   1    4.072     0.02   .   1   .   .   .   .   A   13    LYS   HA     .   17965   1
      170    .   1   1   13    13    LYS   HB2    H   1    1.340     0.02   .   2   .   .   .   .   A   13    LYS   HB2    .   17965   1
      171    .   1   1   13    13    LYS   HB3    H   1    1.332     0.02   .   2   .   .   .   .   A   13    LYS   HB3    .   17965   1
      172    .   1   1   13    13    LYS   HG2    H   1    -0.373    0.02   .   2   .   .   .   .   A   13    LYS   HG2    .   17965   1
      173    .   1   1   13    13    LYS   HG3    H   1    -0.737    0.02   .   2   .   .   .   .   A   13    LYS   HG3    .   17965   1
      174    .   1   1   13    13    LYS   HD2    H   1    1.557     0.02   .   2   .   .   .   .   A   13    LYS   HD2    .   17965   1
      175    .   1   1   13    13    LYS   HD3    H   1    1.025     0.02   .   2   .   .   .   .   A   13    LYS   HD3    .   17965   1
      176    .   1   1   13    13    LYS   HE2    H   1    2.846     0.02   .   2   .   .   .   .   A   13    LYS   HE2    .   17965   1
      177    .   1   1   13    13    LYS   HE3    H   1    2.739     0.02   .   2   .   .   .   .   A   13    LYS   HE3    .   17965   1
      178    .   1   1   13    13    LYS   C      C   13   178.050   0.2    .   1   .   .   .   .   A   13    LYS   C      .   17965   1
      179    .   1   1   13    13    LYS   CA     C   13   57.219    0.2    .   1   .   .   .   .   A   13    LYS   CA     .   17965   1
      180    .   1   1   13    13    LYS   CB     C   13   32.924    0.2    .   1   .   .   .   .   A   13    LYS   CB     .   17965   1
      181    .   1   1   13    13    LYS   CG     C   13   21.956    0.2    .   1   .   .   .   .   A   13    LYS   CG     .   17965   1
      182    .   1   1   13    13    LYS   CD     C   13   28.195    0.2    .   1   .   .   .   .   A   13    LYS   CD     .   17965   1
      183    .   1   1   13    13    LYS   CE     C   13   43.133    0.2    .   1   .   .   .   .   A   13    LYS   CE     .   17965   1
      184    .   1   1   13    13    LYS   N      N   15   118.390   0.2    .   1   .   .   .   .   A   13    LYS   N      .   17965   1
      185    .   1   1   14    14    TRP   H      H   1    8.456     0.02   .   1   .   .   .   .   A   14    TRP   H      .   17965   1
      186    .   1   1   14    14    TRP   HA     H   1    5.246     0.02   .   1   .   .   .   .   A   14    TRP   HA     .   17965   1
      187    .   1   1   14    14    TRP   HB2    H   1    3.844     0.02   .   2   .   .   .   .   A   14    TRP   HB2    .   17965   1
      188    .   1   1   14    14    TRP   HB3    H   1    3.628     0.02   .   2   .   .   .   .   A   14    TRP   HB3    .   17965   1
      189    .   1   1   14    14    TRP   HD1    H   1    7.550     0.02   .   1   .   .   .   .   A   14    TRP   HD1    .   17965   1
      190    .   1   1   14    14    TRP   HE1    H   1    10.679    0.02   .   1   .   .   .   .   A   14    TRP   HE1    .   17965   1
      191    .   1   1   14    14    TRP   HE3    H   1    7.946     0.02   .   1   .   .   .   .   A   14    TRP   HE3    .   17965   1
      192    .   1   1   14    14    TRP   HZ2    H   1    7.679     0.02   .   1   .   .   .   .   A   14    TRP   HZ2    .   17965   1
      193    .   1   1   14    14    TRP   HZ3    H   1    7.171     0.02   .   1   .   .   .   .   A   14    TRP   HZ3    .   17965   1
      194    .   1   1   14    14    TRP   HH2    H   1    7.029     0.02   .   1   .   .   .   .   A   14    TRP   HH2    .   17965   1
      195    .   1   1   14    14    TRP   C      C   13   177.473   0.2    .   1   .   .   .   .   A   14    TRP   C      .   17965   1
      196    .   1   1   14    14    TRP   CA     C   13   59.186    0.2    .   1   .   .   .   .   A   14    TRP   CA     .   17965   1
      197    .   1   1   14    14    TRP   CB     C   13   33.422    0.2    .   1   .   .   .   .   A   14    TRP   CB     .   17965   1
      198    .   1   1   14    14    TRP   CD1    C   13   126.471   0.2    .   1   .   .   .   .   A   14    TRP   CD1    .   17965   1
      199    .   1   1   14    14    TRP   CE3    C   13   120.113   0.2    .   1   .   .   .   .   A   14    TRP   CE3    .   17965   1
      200    .   1   1   14    14    TRP   CZ2    C   13   114.771   0.2    .   1   .   .   .   .   A   14    TRP   CZ2    .   17965   1
      201    .   1   1   14    14    TRP   CZ3    C   13   121.894   0.2    .   1   .   .   .   .   A   14    TRP   CZ3    .   17965   1
      202    .   1   1   14    14    TRP   CH2    C   13   122.697   0.2    .   1   .   .   .   .   A   14    TRP   CH2    .   17965   1
      203    .   1   1   14    14    TRP   N      N   15   114.310   0.2    .   1   .   .   .   .   A   14    TRP   N      .   17965   1
      204    .   1   1   14    14    TRP   NE1    N   15   131.344   0.2    .   1   .   .   .   .   A   14    TRP   NE1    .   17965   1
      205    .   1   1   15    15    GLY   H      H   1    8.361     0.02   .   1   .   .   .   .   A   15    GLY   H      .   17965   1
      206    .   1   1   15    15    GLY   HA2    H   1    3.939     0.02   .   2   .   .   .   .   A   15    GLY   HA2    .   17965   1
      207    .   1   1   15    15    GLY   HA3    H   1    3.802     0.02   .   2   .   .   .   .   A   15    GLY   HA3    .   17965   1
      208    .   1   1   15    15    GLY   C      C   13   171.990   0.2    .   1   .   .   .   .   A   15    GLY   C      .   17965   1
      209    .   1   1   15    15    GLY   CA     C   13   45.603    0.2    .   1   .   .   .   .   A   15    GLY   CA     .   17965   1
      210    .   1   1   15    15    GLY   N      N   15   108.454   0.2    .   1   .   .   .   .   A   15    GLY   N      .   17965   1
      211    .   1   1   16    16    TYR   H      H   1    6.787     0.02   .   1   .   .   .   .   A   16    TYR   H      .   17965   1
      212    .   1   1   16    16    TYR   HA     H   1    4.438     0.02   .   1   .   .   .   .   A   16    TYR   HA     .   17965   1
      213    .   1   1   16    16    TYR   HB2    H   1    1.925     0.02   .   2   .   .   .   .   A   16    TYR   HB2    .   17965   1
      214    .   1   1   16    16    TYR   HB3    H   1    0.965     0.02   .   2   .   .   .   .   A   16    TYR   HB3    .   17965   1
      215    .   1   1   16    16    TYR   HD1    H   1    6.499     0.02   .   3   .   .   .   .   A   16    TYR   HD1    .   17965   1
      216    .   1   1   16    16    TYR   HD2    H   1    6.499     0.02   .   3   .   .   .   .   A   16    TYR   HD2    .   17965   1
      217    .   1   1   16    16    TYR   HE1    H   1    6.603     0.02   .   3   .   .   .   .   A   16    TYR   HE1    .   17965   1
      218    .   1   1   16    16    TYR   HE2    H   1    6.603     0.02   .   3   .   .   .   .   A   16    TYR   HE2    .   17965   1
      219    .   1   1   16    16    TYR   C      C   13   173.689   0.2    .   1   .   .   .   .   A   16    TYR   C      .   17965   1
      220    .   1   1   16    16    TYR   CA     C   13   56.037    0.2    .   1   .   .   .   .   A   16    TYR   CA     .   17965   1
      221    .   1   1   16    16    TYR   CB     C   13   42.114    0.2    .   1   .   .   .   .   A   16    TYR   CB     .   17965   1
      222    .   1   1   16    16    TYR   CD1    C   13   133.545   0.2    .   3   .   .   .   .   A   16    TYR   CD1    .   17965   1
      223    .   1   1   16    16    TYR   CD2    C   13   133.545   0.2    .   3   .   .   .   .   A   16    TYR   CD2    .   17965   1
      224    .   1   1   16    16    TYR   CE1    C   13   116.774   0.2    .   3   .   .   .   .   A   16    TYR   CE1    .   17965   1
      225    .   1   1   16    16    TYR   CE2    C   13   116.774   0.2    .   3   .   .   .   .   A   16    TYR   CE2    .   17965   1
      226    .   1   1   16    16    TYR   N      N   15   115.220   0.2    .   1   .   .   .   .   A   16    TYR   N      .   17965   1
      227    .   1   1   17    17    SER   H      H   1    10.079    0.02   .   1   .   .   .   .   A   17    SER   H      .   17965   1
      228    .   1   1   17    17    SER   HA     H   1    4.517     0.02   .   1   .   .   .   .   A   17    SER   HA     .   17965   1
      229    .   1   1   17    17    SER   HB2    H   1    3.954     0.02   .   2   .   .   .   .   A   17    SER   HB2    .   17965   1
      230    .   1   1   17    17    SER   HB3    H   1    3.759     0.02   .   2   .   .   .   .   A   17    SER   HB3    .   17965   1
      231    .   1   1   17    17    SER   C      C   13   175.108   0.2    .   1   .   .   .   .   A   17    SER   C      .   17965   1
      232    .   1   1   17    17    SER   CA     C   13   55.846    0.2    .   1   .   .   .   .   A   17    SER   CA     .   17965   1
      233    .   1   1   17    17    SER   CB     C   13   60.534    0.2    .   1   .   .   .   .   A   17    SER   CB     .   17965   1
      234    .   1   1   17    17    SER   N      N   15   119.688   0.2    .   1   .   .   .   .   A   17    SER   N      .   17965   1
      235    .   1   1   18    18    TYR   H      H   1    6.788     0.02   .   1   .   .   .   .   A   18    TYR   H      .   17965   1
      236    .   1   1   18    18    TYR   HA     H   1    4.738     0.02   .   1   .   .   .   .   A   18    TYR   HA     .   17965   1
      237    .   1   1   18    18    TYR   HB2    H   1    3.834     0.02   .   2   .   .   .   .   A   18    TYR   HB2    .   17965   1
      238    .   1   1   18    18    TYR   HB3    H   1    2.409     0.02   .   2   .   .   .   .   A   18    TYR   HB3    .   17965   1
      239    .   1   1   18    18    TYR   HD1    H   1    7.104     0.02   .   3   .   .   .   .   A   18    TYR   HD1    .   17965   1
      240    .   1   1   18    18    TYR   HD2    H   1    7.104     0.02   .   3   .   .   .   .   A   18    TYR   HD2    .   17965   1
      241    .   1   1   18    18    TYR   HE1    H   1    6.581     0.02   .   3   .   .   .   .   A   18    TYR   HE1    .   17965   1
      242    .   1   1   18    18    TYR   HE2    H   1    6.581     0.02   .   3   .   .   .   .   A   18    TYR   HE2    .   17965   1
      243    .   1   1   18    18    TYR   C      C   13   177.658   0.2    .   1   .   .   .   .   A   18    TYR   C      .   17965   1
      244    .   1   1   18    18    TYR   CA     C   13   59.027    0.2    .   1   .   .   .   .   A   18    TYR   CA     .   17965   1
      245    .   1   1   18    18    TYR   CB     C   13   40.840    0.2    .   1   .   .   .   .   A   18    TYR   CB     .   17965   1
      246    .   1   1   18    18    TYR   CD1    C   13   134.245   0.2    .   3   .   .   .   .   A   18    TYR   CD1    .   17965   1
      247    .   1   1   18    18    TYR   CD2    C   13   134.245   0.2    .   3   .   .   .   .   A   18    TYR   CD2    .   17965   1
      248    .   1   1   18    18    TYR   CE1    C   13   117.204   0.2    .   3   .   .   .   .   A   18    TYR   CE1    .   17965   1
      249    .   1   1   18    18    TYR   CE2    C   13   117.204   0.2    .   3   .   .   .   .   A   18    TYR   CE2    .   17965   1
      250    .   1   1   18    18    TYR   N      N   15   119.931   0.2    .   1   .   .   .   .   A   18    TYR   N      .   17965   1
      251    .   1   1   19    19    ASP   H      H   1    8.431     0.02   .   1   .   .   .   .   A   19    ASP   H      .   17965   1
      252    .   1   1   19    19    ASP   HA     H   1    5.237     0.02   .   1   .   .   .   .   A   19    ASP   HA     .   17965   1
      253    .   1   1   19    19    ASP   HB2    H   1    2.764     0.02   .   2   .   .   .   .   A   19    ASP   HB2    .   17965   1
      254    .   1   1   19    19    ASP   HB3    H   1    2.491     0.02   .   2   .   .   .   .   A   19    ASP   HB3    .   17965   1
      255    .   1   1   19    19    ASP   C      C   13   175.276   0.2    .   1   .   .   .   .   A   19    ASP   C      .   17965   1
      256    .   1   1   19    19    ASP   CA     C   13   54.264    0.2    .   1   .   .   .   .   A   19    ASP   CA     .   17965   1
      257    .   1   1   19    19    ASP   CB     C   13   41.665    0.2    .   1   .   .   .   .   A   19    ASP   CB     .   17965   1
      258    .   1   1   19    19    ASP   N      N   15   118.783   0.2    .   1   .   .   .   .   A   19    ASP   N      .   17965   1
      259    .   1   1   20    20    VAL   H      H   1    8.149     0.02   .   1   .   .   .   .   A   20    VAL   H      .   17965   1
      260    .   1   1   20    20    VAL   HA     H   1    5.460     0.02   .   1   .   .   .   .   A   20    VAL   HA     .   17965   1
      261    .   1   1   20    20    VAL   HB     H   1    1.780     0.02   .   1   .   .   .   .   A   20    VAL   HB     .   17965   1
      262    .   1   1   20    20    VAL   HG11   H   1    0.939     0.02   .   1   .   .   .   .   A   20    VAL   HG1    .   17965   1
      263    .   1   1   20    20    VAL   HG12   H   1    0.939     0.02   .   1   .   .   .   .   A   20    VAL   HG1    .   17965   1
      264    .   1   1   20    20    VAL   HG13   H   1    0.939     0.02   .   1   .   .   .   .   A   20    VAL   HG1    .   17965   1
      265    .   1   1   20    20    VAL   HG21   H   1    0.888     0.02   .   1   .   .   .   .   A   20    VAL   HG2    .   17965   1
      266    .   1   1   20    20    VAL   HG22   H   1    0.888     0.02   .   1   .   .   .   .   A   20    VAL   HG2    .   17965   1
      267    .   1   1   20    20    VAL   HG23   H   1    0.888     0.02   .   1   .   .   .   .   A   20    VAL   HG2    .   17965   1
      268    .   1   1   20    20    VAL   C      C   13   174.703   0.2    .   1   .   .   .   .   A   20    VAL   C      .   17965   1
      269    .   1   1   20    20    VAL   CA     C   13   58.815    0.2    .   1   .   .   .   .   A   20    VAL   CA     .   17965   1
      270    .   1   1   20    20    VAL   CB     C   13   35.563    0.2    .   1   .   .   .   .   A   20    VAL   CB     .   17965   1
      271    .   1   1   20    20    VAL   CG1    C   13   23.074    0.2    .   1   .   .   .   .   A   20    VAL   CG1    .   17965   1
      272    .   1   1   20    20    VAL   CG2    C   13   20.910    0.2    .   1   .   .   .   .   A   20    VAL   CG2    .   17965   1
      273    .   1   1   20    20    VAL   N      N   15   116.951   0.2    .   1   .   .   .   .   A   20    VAL   N      .   17965   1
      274    .   1   1   21    21    GLN   H      H   1    8.892     0.02   .   1   .   .   .   .   A   21    GLN   H      .   17965   1
      275    .   1   1   21    21    GLN   HA     H   1    4.839     0.02   .   1   .   .   .   .   A   21    GLN   HA     .   17965   1
      276    .   1   1   21    21    GLN   HB2    H   1    2.314     0.02   .   2   .   .   .   .   A   21    GLN   HB2    .   17965   1
      277    .   1   1   21    21    GLN   HB3    H   1    1.742     0.02   .   2   .   .   .   .   A   21    GLN   HB3    .   17965   1
      278    .   1   1   21    21    GLN   HG2    H   1    2.314     0.02   .   2   .   .   .   .   A   21    GLN   HG2    .   17965   1
      279    .   1   1   21    21    GLN   HG3    H   1    2.232     0.02   .   2   .   .   .   .   A   21    GLN   HG3    .   17965   1
      280    .   1   1   21    21    GLN   HE21   H   1    8.128     0.02   .   1   .   .   .   .   A   21    GLN   HE21   .   17965   1
      281    .   1   1   21    21    GLN   HE22   H   1    6.685     0.02   .   1   .   .   .   .   A   21    GLN   HE22   .   17965   1
      282    .   1   1   21    21    GLN   C      C   13   175.107   0.2    .   1   .   .   .   .   A   21    GLN   C      .   17965   1
      283    .   1   1   21    21    GLN   CA     C   13   53.852    0.2    .   1   .   .   .   .   A   21    GLN   CA     .   17965   1
      284    .   1   1   21    21    GLN   CB     C   13   33.196    0.2    .   1   .   .   .   .   A   21    GLN   CB     .   17965   1
      285    .   1   1   21    21    GLN   CG     C   13   32.782    0.2    .   1   .   .   .   .   A   21    GLN   CG     .   17965   1
      286    .   1   1   21    21    GLN   CD     C   13   180.046   0.2    .   1   .   .   .   .   A   21    GLN   CD     .   17965   1
      287    .   1   1   21    21    GLN   N      N   15   120.143   0.2    .   1   .   .   .   .   A   21    GLN   N      .   17965   1
      288    .   1   1   21    21    GLN   NE2    N   15   113.115   0.2    .   1   .   .   .   .   A   21    GLN   NE2    .   17965   1
      289    .   1   1   22    22    PHE   H      H   1    9.205     0.02   .   1   .   .   .   .   A   22    PHE   H      .   17965   1
      290    .   1   1   22    22    PHE   HA     H   1    5.384     0.02   .   1   .   .   .   .   A   22    PHE   HA     .   17965   1
      291    .   1   1   22    22    PHE   HB2    H   1    2.950     0.02   .   2   .   .   .   .   A   22    PHE   HB2    .   17965   1
      292    .   1   1   22    22    PHE   HB3    H   1    2.932     0.02   .   2   .   .   .   .   A   22    PHE   HB3    .   17965   1
      293    .   1   1   22    22    PHE   HD1    H   1    7.271     0.02   .   3   .   .   .   .   A   22    PHE   HD1    .   17965   1
      294    .   1   1   22    22    PHE   HD2    H   1    7.271     0.02   .   3   .   .   .   .   A   22    PHE   HD2    .   17965   1
      295    .   1   1   22    22    PHE   HE1    H   1    7.217     0.02   .   3   .   .   .   .   A   22    PHE   HE1    .   17965   1
      296    .   1   1   22    22    PHE   HE2    H   1    7.217     0.02   .   3   .   .   .   .   A   22    PHE   HE2    .   17965   1
      297    .   1   1   22    22    PHE   HZ     H   1    7.250     0.02   .   1   .   .   .   .   A   22    PHE   HZ     .   17965   1
      298    .   1   1   22    22    PHE   C      C   13   176.191   0.2    .   1   .   .   .   .   A   22    PHE   C      .   17965   1
      299    .   1   1   22    22    PHE   CA     C   13   58.758    0.2    .   1   .   .   .   .   A   22    PHE   CA     .   17965   1
      300    .   1   1   22    22    PHE   CB     C   13   41.536    0.2    .   1   .   .   .   .   A   22    PHE   CB     .   17965   1
      301    .   1   1   22    22    PHE   CD1    C   13   132.162   0.2    .   3   .   .   .   .   A   22    PHE   CD1    .   17965   1
      302    .   1   1   22    22    PHE   CD2    C   13   132.162   0.2    .   3   .   .   .   .   A   22    PHE   CD2    .   17965   1
      303    .   1   1   22    22    PHE   CE1    C   13   131.21    0.2    .   3   .   .   .   .   A   22    PHE   CE1    .   17965   1
      304    .   1   1   22    22    PHE   CE2    C   13   131.21    0.2    .   3   .   .   .   .   A   22    PHE   CE2    .   17965   1
      305    .   1   1   22    22    PHE   CZ     C   13   129.12    0.2    .   1   .   .   .   .   A   22    PHE   CZ     .   17965   1
      306    .   1   1   22    22    PHE   N      N   15   120.890   0.2    .   1   .   .   .   .   A   22    PHE   N      .   17965   1
      307    .   1   1   23    23    ARG   H      H   1    9.237     0.02   .   1   .   .   .   .   A   23    ARG   H      .   17965   1
      308    .   1   1   23    23    ARG   HA     H   1    4.721     0.02   .   1   .   .   .   .   A   23    ARG   HA     .   17965   1
      309    .   1   1   23    23    ARG   HB2    H   1    1.635     0.02   .   2   .   .   .   .   A   23    ARG   HB2    .   17965   1
      310    .   1   1   23    23    ARG   HB3    H   1    1.600     0.02   .   2   .   .   .   .   A   23    ARG   HB3    .   17965   1
      311    .   1   1   23    23    ARG   HG2    H   1    1.575     0.02   .   2   .   .   .   .   A   23    ARG   HG2    .   17965   1
      312    .   1   1   23    23    ARG   HG3    H   1    1.367     0.02   .   2   .   .   .   .   A   23    ARG   HG3    .   17965   1
      313    .   1   1   23    23    ARG   HD2    H   1    3.089     0.02   .   2   .   .   .   .   A   23    ARG   HD2    .   17965   1
      314    .   1   1   23    23    ARG   HD3    H   1    3.083     0.02   .   2   .   .   .   .   A   23    ARG   HD3    .   17965   1
      315    .   1   1   23    23    ARG   HE     H   1    6.909     0.02   .   1   .   .   .   .   A   23    ARG   HE     .   17965   1
      316    .   1   1   23    23    ARG   C      C   13   173.867   0.2    .   1   .   .   .   .   A   23    ARG   C      .   17965   1
      317    .   1   1   23    23    ARG   CA     C   13   55.042    0.2    .   1   .   .   .   .   A   23    ARG   CA     .   17965   1
      318    .   1   1   23    23    ARG   CB     C   13   34.197    0.2    .   1   .   .   .   .   A   23    ARG   CB     .   17965   1
      319    .   1   1   23    23    ARG   CG     C   13   27.439    0.2    .   1   .   .   .   .   A   23    ARG   CG     .   17965   1
      320    .   1   1   23    23    ARG   CD     C   13   43.242    0.2    .   1   .   .   .   .   A   23    ARG   CD     .   17965   1
      321    .   1   1   23    23    ARG   N      N   15   121.706   0.2    .   1   .   .   .   .   A   23    ARG   N      .   17965   1
      322    .   1   1   23    23    ARG   NE     N   15   83.973    0.2    .   1   .   .   .   .   A   23    ARG   NE     .   17965   1
      323    .   1   1   24    24    ARG   H      H   1    8.876     0.02   .   1   .   .   .   .   A   24    ARG   H      .   17965   1
      324    .   1   1   24    24    ARG   HA     H   1    5.460     0.02   .   1   .   .   .   .   A   24    ARG   HA     .   17965   1
      325    .   1   1   24    24    ARG   HB2    H   1    1.857     0.02   .   2   .   .   .   .   A   24    ARG   HB2    .   17965   1
      326    .   1   1   24    24    ARG   HB3    H   1    1.565     0.02   .   2   .   .   .   .   A   24    ARG   HB3    .   17965   1
      327    .   1   1   24    24    ARG   HG2    H   1    1.467     0.02   .   2   .   .   .   .   A   24    ARG   HG2    .   17965   1
      328    .   1   1   24    24    ARG   HG3    H   1    1.467     0.02   .   2   .   .   .   .   A   24    ARG   HG3    .   17965   1
      329    .   1   1   24    24    ARG   HD2    H   1    3.029     0.02   .   2   .   .   .   .   A   24    ARG   HD2    .   17965   1
      330    .   1   1   24    24    ARG   HD3    H   1    3.029     0.02   .   2   .   .   .   .   A   24    ARG   HD3    .   17965   1
      331    .   1   1   24    24    ARG   HE     H   1    7.318     0.02   .   1   .   .   .   .   A   24    ARG   HE     .   17965   1
      332    .   1   1   24    24    ARG   C      C   13   175.994   0.2    .   1   .   .   .   .   A   24    ARG   C      .   17965   1
      333    .   1   1   24    24    ARG   CA     C   13   54.847    0.2    .   1   .   .   .   .   A   24    ARG   CA     .   17965   1
      334    .   1   1   24    24    ARG   CB     C   13   32.165    0.2    .   1   .   .   .   .   A   24    ARG   CB     .   17965   1
      335    .   1   1   24    24    ARG   CG     C   13   27.750    0.2    .   1   .   .   .   .   A   24    ARG   CG     .   17965   1
      336    .   1   1   24    24    ARG   CD     C   13   43.529    0.2    .   1   .   .   .   .   A   24    ARG   CD     .   17965   1
      337    .   1   1   24    24    ARG   N      N   15   126.191   0.2    .   1   .   .   .   .   A   24    ARG   N      .   17965   1
      338    .   1   1   24    24    ARG   NE     N   15   84.672    0.2    .   1   .   .   .   .   A   24    ARG   NE     .   17965   1
      339    .   1   1   25    25    THR   H      H   1    8.810     0.02   .   1   .   .   .   .   A   25    THR   H      .   17965   1
      340    .   1   1   25    25    THR   HA     H   1    4.664     0.02   .   1   .   .   .   .   A   25    THR   HA     .   17965   1
      341    .   1   1   25    25    THR   HB     H   1    4.167     0.02   .   1   .   .   .   .   A   25    THR   HB     .   17965   1
      342    .   1   1   25    25    THR   HG21   H   1    1.203     0.02   .   1   .   .   .   .   A   25    THR   HG2    .   17965   1
      343    .   1   1   25    25    THR   HG22   H   1    1.203     0.02   .   1   .   .   .   .   A   25    THR   HG2    .   17965   1
      344    .   1   1   25    25    THR   HG23   H   1    1.203     0.02   .   1   .   .   .   .   A   25    THR   HG2    .   17965   1
      345    .   1   1   25    25    THR   C      C   13   173.708   0.2    .   1   .   .   .   .   A   25    THR   C      .   17965   1
      346    .   1   1   25    25    THR   CA     C   13   61.085    0.2    .   1   .   .   .   .   A   25    THR   CA     .   17965   1
      347    .   1   1   25    25    THR   CB     C   13   70.289    0.2    .   1   .   .   .   .   A   25    THR   CB     .   17965   1
      348    .   1   1   25    25    THR   CG2    C   13   20.869    0.2    .   1   .   .   .   .   A   25    THR   CG2    .   17965   1
      349    .   1   1   25    25    THR   N      N   15   120.040   0.2    .   1   .   .   .   .   A   25    THR   N      .   17965   1
      350    .   1   1   26    26    GLN   H      H   1    9.322     0.02   .   1   .   .   .   .   A   26    GLN   H      .   17965   1
      351    .   1   1   26    26    GLN   HA     H   1    4.013     0.02   .   1   .   .   .   .   A   26    GLN   HA     .   17965   1
      352    .   1   1   26    26    GLN   HB2    H   1    2.366     0.02   .   2   .   .   .   .   A   26    GLN   HB2    .   17965   1
      353    .   1   1   26    26    GLN   HB3    H   1    2.209     0.02   .   2   .   .   .   .   A   26    GLN   HB3    .   17965   1
      354    .   1   1   26    26    GLN   HG2    H   1    2.480     0.02   .   2   .   .   .   .   A   26    GLN   HG2    .   17965   1
      355    .   1   1   26    26    GLN   HG3    H   1    2.480     0.02   .   2   .   .   .   .   A   26    GLN   HG3    .   17965   1
      356    .   1   1   26    26    GLN   HE21   H   1    7.610     0.02   .   1   .   .   .   .   A   26    GLN   HE21   .   17965   1
      357    .   1   1   26    26    GLN   HE22   H   1    6.942     0.02   .   1   .   .   .   .   A   26    GLN   HE22   .   17965   1
      358    .   1   1   26    26    GLN   C      C   13   176.038   0.2    .   1   .   .   .   .   A   26    GLN   C      .   17965   1
      359    .   1   1   26    26    GLN   CA     C   13   57.211    0.2    .   1   .   .   .   .   A   26    GLN   CA     .   17965   1
      360    .   1   1   26    26    GLN   CB     C   13   27.231    0.2    .   1   .   .   .   .   A   26    GLN   CB     .   17965   1
      361    .   1   1   26    26    GLN   CG     C   13   34.305    0.2    .   1   .   .   .   .   A   26    GLN   CG     .   17965   1
      362    .   1   1   26    26    GLN   CD     C   13   181.058   0.2    .   1   .   .   .   .   A   26    GLN   CD     .   17965   1
      363    .   1   1   26    26    GLN   N      N   15   124.902   0.2    .   1   .   .   .   .   A   26    GLN   N      .   17965   1
      364    .   1   1   26    26    GLN   NE2    N   15   112.422   0.2    .   1   .   .   .   .   A   26    GLN   NE2    .   17965   1
      365    .   1   1   27    27    GLY   H      H   1    8.700     0.02   .   1   .   .   .   .   A   27    GLY   H      .   17965   1
      366    .   1   1   27    27    GLY   HA2    H   1    4.142     0.02   .   2   .   .   .   .   A   27    GLY   HA2    .   17965   1
      367    .   1   1   27    27    GLY   HA3    H   1    3.741     0.02   .   2   .   .   .   .   A   27    GLY   HA3    .   17965   1
      368    .   1   1   27    27    GLY   C      C   13   173.758   0.2    .   1   .   .   .   .   A   27    GLY   C      .   17965   1
      369    .   1   1   27    27    GLY   CA     C   13   45.736    0.2    .   1   .   .   .   .   A   27    GLY   CA     .   17965   1
      370    .   1   1   27    27    GLY   N      N   15   106.053   0.2    .   1   .   .   .   .   A   27    GLY   N      .   17965   1
      371    .   1   1   28    28    LYS   H      H   1    8.028     0.02   .   1   .   .   .   .   A   28    LYS   H      .   17965   1
      372    .   1   1   28    28    LYS   HA     H   1    4.637     0.02   .   1   .   .   .   .   A   28    LYS   HA     .   17965   1
      373    .   1   1   28    28    LYS   HB2    H   1    1.886     0.02   .   2   .   .   .   .   A   28    LYS   HB2    .   17965   1
      374    .   1   1   28    28    LYS   HB3    H   1    1.702     0.02   .   2   .   .   .   .   A   28    LYS   HB3    .   17965   1
      375    .   1   1   28    28    LYS   HG2    H   1    1.437     0.02   .   2   .   .   .   .   A   28    LYS   HG2    .   17965   1
      376    .   1   1   28    28    LYS   HG3    H   1    1.347     0.02   .   2   .   .   .   .   A   28    LYS   HG3    .   17965   1
      377    .   1   1   28    28    LYS   HD2    H   1    1.716     0.02   .   2   .   .   .   .   A   28    LYS   HD2    .   17965   1
      378    .   1   1   28    28    LYS   HD3    H   1    1.716     0.02   .   2   .   .   .   .   A   28    LYS   HD3    .   17965   1
      379    .   1   1   28    28    LYS   HE2    H   1    3.038     0.02   .   2   .   .   .   .   A   28    LYS   HE2    .   17965   1
      380    .   1   1   28    28    LYS   HE3    H   1    3.038     0.02   .   2   .   .   .   .   A   28    LYS   HE3    .   17965   1
      381    .   1   1   28    28    LYS   C      C   13   174.685   0.2    .   1   .   .   .   .   A   28    LYS   C      .   17965   1
      382    .   1   1   28    28    LYS   CA     C   13   54.918    0.2    .   1   .   .   .   .   A   28    LYS   CA     .   17965   1
      383    .   1   1   28    28    LYS   CB     C   13   35.575    0.2    .   1   .   .   .   .   A   28    LYS   CB     .   17965   1
      384    .   1   1   28    28    LYS   CG     C   13   24.930    0.2    .   1   .   .   .   .   A   28    LYS   CG     .   17965   1
      385    .   1   1   28    28    LYS   CD     C   13   29.071    0.2    .   1   .   .   .   .   A   28    LYS   CD     .   17965   1
      386    .   1   1   28    28    LYS   CE     C   13   42.270    0.2    .   1   .   .   .   .   A   28    LYS   CE     .   17965   1
      387    .   1   1   28    28    LYS   N      N   15   121.568   0.2    .   1   .   .   .   .   A   28    LYS   N      .   17965   1
      388    .   1   1   29    29    ILE   H      H   1    8.684     0.02   .   1   .   .   .   .   A   29    ILE   H      .   17965   1
      389    .   1   1   29    29    ILE   HA     H   1    4.912     0.02   .   1   .   .   .   .   A   29    ILE   HA     .   17965   1
      390    .   1   1   29    29    ILE   HB     H   1    1.669     0.02   .   1   .   .   .   .   A   29    ILE   HB     .   17965   1
      391    .   1   1   29    29    ILE   HG12   H   1    1.564     0.02   .   2   .   .   .   .   A   29    ILE   HG12   .   17965   1
      392    .   1   1   29    29    ILE   HG13   H   1    1.028     0.02   .   2   .   .   .   .   A   29    ILE   HG13   .   17965   1
      393    .   1   1   29    29    ILE   HG21   H   1    0.888     0.02   .   1   .   .   .   .   A   29    ILE   HG2    .   17965   1
      394    .   1   1   29    29    ILE   HG22   H   1    0.888     0.02   .   1   .   .   .   .   A   29    ILE   HG2    .   17965   1
      395    .   1   1   29    29    ILE   HG23   H   1    0.888     0.02   .   1   .   .   .   .   A   29    ILE   HG2    .   17965   1
      396    .   1   1   29    29    ILE   HD11   H   1    0.742     0.02   .   1   .   .   .   .   A   29    ILE   HD1    .   17965   1
      397    .   1   1   29    29    ILE   HD12   H   1    0.742     0.02   .   1   .   .   .   .   A   29    ILE   HD1    .   17965   1
      398    .   1   1   29    29    ILE   HD13   H   1    0.742     0.02   .   1   .   .   .   .   A   29    ILE   HD1    .   17965   1
      399    .   1   1   29    29    ILE   C      C   13   173.610   0.2    .   1   .   .   .   .   A   29    ILE   C      .   17965   1
      400    .   1   1   29    29    ILE   CA     C   13   60.253    0.2    .   1   .   .   .   .   A   29    ILE   CA     .   17965   1
      401    .   1   1   29    29    ILE   CB     C   13   39.993    0.2    .   1   .   .   .   .   A   29    ILE   CB     .   17965   1
      402    .   1   1   29    29    ILE   CG1    C   13   28.495    0.2    .   1   .   .   .   .   A   29    ILE   CG1    .   17965   1
      403    .   1   1   29    29    ILE   CG2    C   13   17.839    0.2    .   1   .   .   .   .   A   29    ILE   CG2    .   17965   1
      404    .   1   1   29    29    ILE   CD1    C   13   13.456    0.2    .   1   .   .   .   .   A   29    ILE   CD1    .   17965   1
      405    .   1   1   29    29    ILE   N      N   15   121.320   0.2    .   1   .   .   .   .   A   29    ILE   N      .   17965   1
      406    .   1   1   30    30    PHE   H      H   1    9.107     0.02   .   1   .   .   .   .   A   30    PHE   H      .   17965   1
      407    .   1   1   30    30    PHE   HA     H   1    5.289     0.02   .   1   .   .   .   .   A   30    PHE   HA     .   17965   1
      408    .   1   1   30    30    PHE   HB2    H   1    2.719     0.02   .   2   .   .   .   .   A   30    PHE   HB2    .   17965   1
      409    .   1   1   30    30    PHE   HB3    H   1    2.692     0.02   .   2   .   .   .   .   A   30    PHE   HB3    .   17965   1
      410    .   1   1   30    30    PHE   HD1    H   1    6.931     0.02   .   3   .   .   .   .   A   30    PHE   HD1    .   17965   1
      411    .   1   1   30    30    PHE   HD2    H   1    6.931     0.02   .   3   .   .   .   .   A   30    PHE   HD2    .   17965   1
      412    .   1   1   30    30    PHE   HE1    H   1    7.328     0.02   .   3   .   .   .   .   A   30    PHE   HE1    .   17965   1
      413    .   1   1   30    30    PHE   HE2    H   1    7.331     0.02   .   3   .   .   .   .   A   30    PHE   HE2    .   17965   1
      414    .   1   1   30    30    PHE   HZ     H   1    7.323     0.02   .   1   .   .   .   .   A   30    PHE   HZ     .   17965   1
      415    .   1   1   30    30    PHE   C      C   13   175.779   0.2    .   1   .   .   .   .   A   30    PHE   C      .   17965   1
      416    .   1   1   30    30    PHE   CA     C   13   55.443    0.2    .   1   .   .   .   .   A   30    PHE   CA     .   17965   1
      417    .   1   1   30    30    PHE   CB     C   13   42.605    0.2    .   1   .   .   .   .   A   30    PHE   CB     .   17965   1
      418    .   1   1   30    30    PHE   CD1    C   13   131.959   0.2    .   3   .   .   .   .   A   30    PHE   CD1    .   17965   1
      419    .   1   1   30    30    PHE   CD2    C   13   131.959   0.2    .   3   .   .   .   .   A   30    PHE   CD2    .   17965   1
      420    .   1   1   30    30    PHE   CE1    C   13   131.603   0.2    .   3   .   .   .   .   A   30    PHE   CE1    .   17965   1
      421    .   1   1   30    30    PHE   CE2    C   13   131.624   0.2    .   3   .   .   .   .   A   30    PHE   CE2    .   17965   1
      422    .   1   1   30    30    PHE   CZ     C   13   129.897   0.2    .   1   .   .   .   .   A   30    PHE   CZ     .   17965   1
      423    .   1   1   30    30    PHE   N      N   15   123.159   0.2    .   1   .   .   .   .   A   30    PHE   N      .   17965   1
      424    .   1   1   31    31    LEU   H      H   1    9.024     0.02   .   1   .   .   .   .   A   31    LEU   H      .   17965   1
      425    .   1   1   31    31    LEU   HA     H   1    4.666     0.02   .   1   .   .   .   .   A   31    LEU   HA     .   17965   1
      426    .   1   1   31    31    LEU   HB2    H   1    1.793     0.02   .   2   .   .   .   .   A   31    LEU   HB2    .   17965   1
      427    .   1   1   31    31    LEU   HB3    H   1    1.129     0.02   .   2   .   .   .   .   A   31    LEU   HB3    .   17965   1
      428    .   1   1   31    31    LEU   HG     H   1    1.203     0.02   .   1   .   .   .   .   A   31    LEU   HG     .   17965   1
      429    .   1   1   31    31    LEU   HD11   H   1    0.179     0.02   .   1   .   .   .   .   A   31    LEU   HD1    .   17965   1
      430    .   1   1   31    31    LEU   HD12   H   1    0.179     0.02   .   1   .   .   .   .   A   31    LEU   HD1    .   17965   1
      431    .   1   1   31    31    LEU   HD13   H   1    0.179     0.02   .   1   .   .   .   .   A   31    LEU   HD1    .   17965   1
      432    .   1   1   31    31    LEU   HD21   H   1    0.657     0.02   .   1   .   .   .   .   A   31    LEU   HD2    .   17965   1
      433    .   1   1   31    31    LEU   HD22   H   1    0.657     0.02   .   1   .   .   .   .   A   31    LEU   HD2    .   17965   1
      434    .   1   1   31    31    LEU   HD23   H   1    0.657     0.02   .   1   .   .   .   .   A   31    LEU   HD2    .   17965   1
      435    .   1   1   31    31    LEU   C      C   13   174.850   0.2    .   1   .   .   .   .   A   31    LEU   C      .   17965   1
      436    .   1   1   31    31    LEU   CA     C   13   54.066    0.2    .   1   .   .   .   .   A   31    LEU   CA     .   17965   1
      437    .   1   1   31    31    LEU   CB     C   13   44.062    0.2    .   1   .   .   .   .   A   31    LEU   CB     .   17965   1
      438    .   1   1   31    31    LEU   CG     C   13   27.483    0.2    .   1   .   .   .   .   A   31    LEU   CG     .   17965   1
      439    .   1   1   31    31    LEU   CD1    C   13   23.731    0.2    .   1   .   .   .   .   A   31    LEU   CD1    .   17965   1
      440    .   1   1   31    31    LEU   CD2    C   13   26.107    0.2    .   1   .   .   .   .   A   31    LEU   CD2    .   17965   1
      441    .   1   1   31    31    LEU   N      N   15   123.137   0.2    .   1   .   .   .   .   A   31    LEU   N      .   17965   1
      442    .   1   1   32    32    GLN   H      H   1    9.362     0.02   .   1   .   .   .   .   A   32    GLN   H      .   17965   1
      443    .   1   1   32    32    GLN   HA     H   1    5.357     0.02   .   1   .   .   .   .   A   32    GLN   HA     .   17965   1
      444    .   1   1   32    32    GLN   HB2    H   1    2.065     0.02   .   2   .   .   .   .   A   32    GLN   HB2    .   17965   1
      445    .   1   1   32    32    GLN   HB3    H   1    1.654     0.02   .   2   .   .   .   .   A   32    GLN   HB3    .   17965   1
      446    .   1   1   32    32    GLN   HG2    H   1    2.179     0.02   .   2   .   .   .   .   A   32    GLN   HG2    .   17965   1
      447    .   1   1   32    32    GLN   HG3    H   1    2.018     0.02   .   2   .   .   .   .   A   32    GLN   HG3    .   17965   1
      448    .   1   1   32    32    GLN   HE21   H   1    6.871     0.02   .   1   .   .   .   .   A   32    GLN   HE21   .   17965   1
      449    .   1   1   32    32    GLN   HE22   H   1    6.936     0.02   .   1   .   .   .   .   A   32    GLN   HE22   .   17965   1
      450    .   1   1   32    32    GLN   C      C   13   175.022   0.2    .   1   .   .   .   .   A   32    GLN   C      .   17965   1
      451    .   1   1   32    32    GLN   CA     C   13   54.189    0.2    .   1   .   .   .   .   A   32    GLN   CA     .   17965   1
      452    .   1   1   32    32    GLN   CB     C   13   31.762    0.2    .   1   .   .   .   .   A   32    GLN   CB     .   17965   1
      453    .   1   1   32    32    GLN   CG     C   13   34.919    0.2    .   1   .   .   .   .   A   32    GLN   CG     .   17965   1
      454    .   1   1   32    32    GLN   CD     C   13   179.505   0.2    .   1   .   .   .   .   A   32    GLN   CD     .   17965   1
      455    .   1   1   32    32    GLN   N      N   15   124.830   0.2    .   1   .   .   .   .   A   32    GLN   N      .   17965   1
      456    .   1   1   32    32    GLN   NE2    N   15   110.245   0.2    .   1   .   .   .   .   A   32    GLN   NE2    .   17965   1
      457    .   1   1   33    33    VAL   H      H   1    9.343     0.02   .   1   .   .   .   .   A   33    VAL   H      .   17965   1
      458    .   1   1   33    33    VAL   HA     H   1    4.332     0.02   .   1   .   .   .   .   A   33    VAL   HA     .   17965   1
      459    .   1   1   33    33    VAL   HB     H   1    1.897     0.02   .   1   .   .   .   .   A   33    VAL   HB     .   17965   1
      460    .   1   1   33    33    VAL   HG11   H   1    0.858     0.02   .   1   .   .   .   .   A   33    VAL   HG1    .   17965   1
      461    .   1   1   33    33    VAL   HG12   H   1    0.858     0.02   .   1   .   .   .   .   A   33    VAL   HG1    .   17965   1
      462    .   1   1   33    33    VAL   HG13   H   1    0.858     0.02   .   1   .   .   .   .   A   33    VAL   HG1    .   17965   1
      463    .   1   1   33    33    VAL   HG21   H   1    0.995     0.02   .   1   .   .   .   .   A   33    VAL   HG2    .   17965   1
      464    .   1   1   33    33    VAL   HG22   H   1    0.995     0.02   .   1   .   .   .   .   A   33    VAL   HG2    .   17965   1
      465    .   1   1   33    33    VAL   HG23   H   1    0.995     0.02   .   1   .   .   .   .   A   33    VAL   HG2    .   17965   1
      466    .   1   1   33    33    VAL   C      C   13   175.691   0.2    .   1   .   .   .   .   A   33    VAL   C      .   17965   1
      467    .   1   1   33    33    VAL   CA     C   13   62.462    0.2    .   1   .   .   .   .   A   33    VAL   CA     .   17965   1
      468    .   1   1   33    33    VAL   CB     C   13   31.455    0.2    .   1   .   .   .   .   A   33    VAL   CB     .   17965   1
      469    .   1   1   33    33    VAL   CG1    C   13   22.562    0.2    .   1   .   .   .   .   A   33    VAL   CG1    .   17965   1
      470    .   1   1   33    33    VAL   CG2    C   13   19.403    0.2    .   1   .   .   .   .   A   33    VAL   CG2    .   17965   1
      471    .   1   1   33    33    VAL   N      N   15   124.724   0.2    .   1   .   .   .   .   A   33    VAL   N      .   17965   1
      472    .   1   1   34    34    MET   H      H   1    8.434     0.02   .   1   .   .   .   .   A   34    MET   H      .   17965   1
      473    .   1   1   34    34    MET   HA     H   1    4.351     0.02   .   1   .   .   .   .   A   34    MET   HA     .   17965   1
      474    .   1   1   34    34    MET   HB2    H   1    1.943     0.02   .   2   .   .   .   .   A   34    MET   HB2    .   17965   1
      475    .   1   1   34    34    MET   HB3    H   1    1.878     0.02   .   2   .   .   .   .   A   34    MET   HB3    .   17965   1
      476    .   1   1   34    34    MET   HG2    H   1    2.480     0.02   .   2   .   .   .   .   A   34    MET   HG2    .   17965   1
      477    .   1   1   34    34    MET   HG3    H   1    2.158     0.02   .   2   .   .   .   .   A   34    MET   HG3    .   17965   1
      478    .   1   1   34    34    MET   HE1    H   1    1.492     0.02   .   1   .   .   .   .   A   34    MET   HE     .   17965   1
      479    .   1   1   34    34    MET   HE2    H   1    1.492     0.02   .   1   .   .   .   .   A   34    MET   HE     .   17965   1
      480    .   1   1   34    34    MET   HE3    H   1    1.492     0.02   .   1   .   .   .   .   A   34    MET   HE     .   17965   1
      481    .   1   1   34    34    MET   C      C   13   172.280   0.2    .   1   .   .   .   .   A   34    MET   C      .   17965   1
      482    .   1   1   34    34    MET   CA     C   13   52.878    0.2    .   1   .   .   .   .   A   34    MET   CA     .   17965   1
      483    .   1   1   34    34    MET   CB     C   13   31.564    0.2    .   1   .   .   .   .   A   34    MET   CB     .   17965   1
      484    .   1   1   34    34    MET   CG     C   13   31.160    0.2    .   1   .   .   .   .   A   34    MET   CG     .   17965   1
      485    .   1   1   34    34    MET   CE     C   13   15.690    0.2    .   1   .   .   .   .   A   34    MET   CE     .   17965   1
      486    .   1   1   34    34    MET   N      N   15   123.392   0.2    .   1   .   .   .   .   A   34    MET   N      .   17965   1
      487    .   1   1   35    35    TRP   H      H   1    6.072     0.02   .   1   .   .   .   .   A   35    TRP   H      .   17965   1
      488    .   1   1   35    35    TRP   HA     H   1    4.563     0.02   .   1   .   .   .   .   A   35    TRP   HA     .   17965   1
      489    .   1   1   35    35    TRP   HB2    H   1    3.318     0.02   .   2   .   .   .   .   A   35    TRP   HB2    .   17965   1
      490    .   1   1   35    35    TRP   HB3    H   1    2.850     0.02   .   2   .   .   .   .   A   35    TRP   HB3    .   17965   1
      491    .   1   1   35    35    TRP   HD1    H   1    7.372     0.02   .   1   .   .   .   .   A   35    TRP   HD1    .   17965   1
      492    .   1   1   35    35    TRP   HE1    H   1    10.959    0.02   .   1   .   .   .   .   A   35    TRP   HE1    .   17965   1
      493    .   1   1   35    35    TRP   HE3    H   1    7.406     0.02   .   1   .   .   .   .   A   35    TRP   HE3    .   17965   1
      494    .   1   1   35    35    TRP   HZ2    H   1    7.685     0.02   .   1   .   .   .   .   A   35    TRP   HZ2    .   17965   1
      495    .   1   1   35    35    TRP   HZ3    H   1    7.219     0.02   .   1   .   .   .   .   A   35    TRP   HZ3    .   17965   1
      496    .   1   1   35    35    TRP   HH2    H   1    7.375     0.02   .   1   .   .   .   .   A   35    TRP   HH2    .   17965   1
      497    .   1   1   35    35    TRP   C      C   13   176.299   0.2    .   1   .   .   .   .   A   35    TRP   C      .   17965   1
      498    .   1   1   35    35    TRP   CA     C   13   58.380    0.2    .   1   .   .   .   .   A   35    TRP   CA     .   17965   1
      499    .   1   1   35    35    TRP   CB     C   13   27.746    0.2    .   1   .   .   .   .   A   35    TRP   CB     .   17965   1
      500    .   1   1   35    35    TRP   CD1    C   13   128.056   0.2    .   1   .   .   .   .   A   35    TRP   CD1    .   17965   1
      501    .   1   1   35    35    TRP   CE3    C   13   120.398   0.2    .   1   .   .   .   .   A   35    TRP   CE3    .   17965   1
      502    .   1   1   35    35    TRP   CZ2    C   13   115.461   0.2    .   1   .   .   .   .   A   35    TRP   CZ2    .   17965   1
      503    .   1   1   35    35    TRP   CZ3    C   13   123.581   0.2    .   1   .   .   .   .   A   35    TRP   CZ3    .   17965   1
      504    .   1   1   35    35    TRP   CH2    C   13   125.449   0.2    .   1   .   .   .   .   A   35    TRP   CH2    .   17965   1
      505    .   1   1   35    35    TRP   N      N   15   108.592   0.2    .   1   .   .   .   .   A   35    TRP   N      .   17965   1
      506    .   1   1   35    35    TRP   NE1    N   15   133.333   0.2    .   1   .   .   .   .   A   35    TRP   NE1    .   17965   1
      507    .   1   1   36    36    LYS   H      H   1    6.647     0.02   .   1   .   .   .   .   A   36    LYS   H      .   17965   1
      508    .   1   1   36    36    LYS   HA     H   1    4.815     0.02   .   1   .   .   .   .   A   36    LYS   HA     .   17965   1
      509    .   1   1   36    36    LYS   HB2    H   1    1.917     0.02   .   2   .   .   .   .   A   36    LYS   HB2    .   17965   1
      510    .   1   1   36    36    LYS   HB3    H   1    1.675     0.02   .   2   .   .   .   .   A   36    LYS   HB3    .   17965   1
      511    .   1   1   36    36    LYS   HG2    H   1    1.365     0.02   .   2   .   .   .   .   A   36    LYS   HG2    .   17965   1
      512    .   1   1   36    36    LYS   HG3    H   1    1.078     0.02   .   2   .   .   .   .   A   36    LYS   HG3    .   17965   1
      513    .   1   1   36    36    LYS   HD2    H   1    1.555     0.02   .   2   .   .   .   .   A   36    LYS   HD2    .   17965   1
      514    .   1   1   36    36    LYS   HD3    H   1    1.555     0.02   .   2   .   .   .   .   A   36    LYS   HD3    .   17965   1
      515    .   1   1   36    36    LYS   HE2    H   1    2.951     0.02   .   2   .   .   .   .   A   36    LYS   HE2    .   17965   1
      516    .   1   1   36    36    LYS   HE3    H   1    2.881     0.02   .   2   .   .   .   .   A   36    LYS   HE3    .   17965   1
      517    .   1   1   36    36    LYS   C      C   13   175.230   0.2    .   1   .   .   .   .   A   36    LYS   C      .   17965   1
      518    .   1   1   36    36    LYS   CA     C   13   56.008    0.2    .   1   .   .   .   .   A   36    LYS   CA     .   17965   1
      519    .   1   1   36    36    LYS   CB     C   13   33.690    0.2    .   1   .   .   .   .   A   36    LYS   CB     .   17965   1
      520    .   1   1   36    36    LYS   CG     C   13   25.519    0.2    .   1   .   .   .   .   A   36    LYS   CG     .   17965   1
      521    .   1   1   36    36    LYS   CD     C   13   29.314    0.2    .   1   .   .   .   .   A   36    LYS   CD     .   17965   1
      522    .   1   1   36    36    LYS   CE     C   13   42.041    0.2    .   1   .   .   .   .   A   36    LYS   CE     .   17965   1
      523    .   1   1   36    36    LYS   N      N   15   122.576   0.2    .   1   .   .   .   .   A   36    LYS   N      .   17965   1
      524    .   1   1   37    37    TYR   H      H   1    7.767     0.02   .   1   .   .   .   .   A   37    TYR   H      .   17965   1
      525    .   1   1   37    37    TYR   HA     H   1    4.768     0.02   .   1   .   .   .   .   A   37    TYR   HA     .   17965   1
      526    .   1   1   37    37    TYR   HB2    H   1    2.355     0.02   .   2   .   .   .   .   A   37    TYR   HB2    .   17965   1
      527    .   1   1   37    37    TYR   HB3    H   1    2.332     0.02   .   2   .   .   .   .   A   37    TYR   HB3    .   17965   1
      528    .   1   1   37    37    TYR   HD1    H   1    7.099     0.02   .   3   .   .   .   .   A   37    TYR   HD1    .   17965   1
      529    .   1   1   37    37    TYR   HD2    H   1    7.099     0.02   .   3   .   .   .   .   A   37    TYR   HD2    .   17965   1
      530    .   1   1   37    37    TYR   HE1    H   1    6.416     0.02   .   3   .   .   .   .   A   37    TYR   HE1    .   17965   1
      531    .   1   1   37    37    TYR   HE2    H   1    6.416     0.02   .   3   .   .   .   .   A   37    TYR   HE2    .   17965   1
      532    .   1   1   37    37    TYR   C      C   13   174.262   0.2    .   1   .   .   .   .   A   37    TYR   C      .   17965   1
      533    .   1   1   37    37    TYR   CA     C   13   54.273    0.2    .   1   .   .   .   .   A   37    TYR   CA     .   17965   1
      534    .   1   1   37    37    TYR   CB     C   13   40.779    0.2    .   1   .   .   .   .   A   37    TYR   CB     .   17965   1
      535    .   1   1   37    37    TYR   CD1    C   13   135.036   0.2    .   3   .   .   .   .   A   37    TYR   CD1    .   17965   1
      536    .   1   1   37    37    TYR   CD2    C   13   135.036   0.2    .   3   .   .   .   .   A   37    TYR   CD2    .   17965   1
      537    .   1   1   37    37    TYR   CE1    C   13   117.799   0.2    .   3   .   .   .   .   A   37    TYR   CE1    .   17965   1
      538    .   1   1   37    37    TYR   CE2    C   13   117.799   0.2    .   3   .   .   .   .   A   37    TYR   CE2    .   17965   1
      539    .   1   1   37    37    TYR   N      N   15   116.891   0.2    .   1   .   .   .   .   A   37    TYR   N      .   17965   1
      540    .   1   1   38    38    LEU   H      H   1    7.054     0.02   .   1   .   .   .   .   A   38    LEU   H      .   17965   1
      541    .   1   1   38    38    LEU   HA     H   1    2.674     0.02   .   1   .   .   .   .   A   38    LEU   HA     .   17965   1
      542    .   1   1   38    38    LEU   HB2    H   1    1.056     0.02   .   2   .   .   .   .   A   38    LEU   HB2    .   17965   1
      543    .   1   1   38    38    LEU   HB3    H   1    0.106     0.02   .   2   .   .   .   .   A   38    LEU   HB3    .   17965   1
      544    .   1   1   38    38    LEU   HG     H   1    1.313     0.02   .   1   .   .   .   .   A   38    LEU   HG     .   17965   1
      545    .   1   1   38    38    LEU   HD11   H   1    0.656     0.02   .   1   .   .   .   .   A   38    LEU   HD1    .   17965   1
      546    .   1   1   38    38    LEU   HD12   H   1    0.656     0.02   .   1   .   .   .   .   A   38    LEU   HD1    .   17965   1
      547    .   1   1   38    38    LEU   HD13   H   1    0.656     0.02   .   1   .   .   .   .   A   38    LEU   HD1    .   17965   1
      548    .   1   1   38    38    LEU   HD21   H   1    0.654     0.02   .   1   .   .   .   .   A   38    LEU   HD2    .   17965   1
      549    .   1   1   38    38    LEU   HD22   H   1    0.654     0.02   .   1   .   .   .   .   A   38    LEU   HD2    .   17965   1
      550    .   1   1   38    38    LEU   HD23   H   1    0.654     0.02   .   1   .   .   .   .   A   38    LEU   HD2    .   17965   1
      551    .   1   1   38    38    LEU   C      C   13   175.709   0.2    .   1   .   .   .   .   A   38    LEU   C      .   17965   1
      552    .   1   1   38    38    LEU   CA     C   13   56.532    0.2    .   1   .   .   .   .   A   38    LEU   CA     .   17965   1
      553    .   1   1   38    38    LEU   CB     C   13   42.941    0.2    .   1   .   .   .   .   A   38    LEU   CB     .   17965   1
      554    .   1   1   38    38    LEU   CG     C   13   26.494    0.2    .   1   .   .   .   .   A   38    LEU   CG     .   17965   1
      555    .   1   1   38    38    LEU   CD1    C   13   23.747    0.2    .   1   .   .   .   .   A   38    LEU   CD1    .   17965   1
      556    .   1   1   38    38    LEU   CD2    C   13   26.362    0.2    .   1   .   .   .   .   A   38    LEU   CD2    .   17965   1
      557    .   1   1   38    38    LEU   N      N   15   120.744   0.2    .   1   .   .   .   .   A   38    LEU   N      .   17965   1
      558    .   1   1   39    39    GLU   H      H   1    8.915     0.02   .   1   .   .   .   .   A   39    GLU   H      .   17965   1
      559    .   1   1   39    39    GLU   HA     H   1    3.998     0.02   .   1   .   .   .   .   A   39    GLU   HA     .   17965   1
      560    .   1   1   39    39    GLU   HB2    H   1    2.341     0.02   .   2   .   .   .   .   A   39    GLU   HB2    .   17965   1
      561    .   1   1   39    39    GLU   HB3    H   1    2.230     0.02   .   2   .   .   .   .   A   39    GLU   HB3    .   17965   1
      562    .   1   1   39    39    GLU   HG2    H   1    2.802     0.02   .   2   .   .   .   .   A   39    GLU   HG2    .   17965   1
      563    .   1   1   39    39    GLU   HG3    H   1    2.224     0.02   .   2   .   .   .   .   A   39    GLU   HG3    .   17965   1
      564    .   1   1   39    39    GLU   C      C   13   177.130   0.2    .   1   .   .   .   .   A   39    GLU   C      .   17965   1
      565    .   1   1   39    39    GLU   CA     C   13   58.919    0.2    .   1   .   .   .   .   A   39    GLU   CA     .   17965   1
      566    .   1   1   39    39    GLU   CB     C   13   27.127    0.2    .   1   .   .   .   .   A   39    GLU   CB     .   17965   1
      567    .   1   1   39    39    GLU   CG     C   13   37.052    0.2    .   1   .   .   .   .   A   39    GLU   CG     .   17965   1
      568    .   1   1   39    39    GLU   N      N   15   111.427   0.2    .   1   .   .   .   .   A   39    GLU   N      .   17965   1
      569    .   1   1   40    40    GLN   H      H   1    7.770     0.02   .   1   .   .   .   .   A   40    GLN   H      .   17965   1
      570    .   1   1   40    40    GLN   HA     H   1    4.048     0.02   .   1   .   .   .   .   A   40    GLN   HA     .   17965   1
      571    .   1   1   40    40    GLN   HB2    H   1    1.822     0.02   .   2   .   .   .   .   A   40    GLN   HB2    .   17965   1
      572    .   1   1   40    40    GLN   HB3    H   1    1.729     0.02   .   2   .   .   .   .   A   40    GLN   HB3    .   17965   1
      573    .   1   1   40    40    GLN   HG2    H   1    1.824     0.02   .   2   .   .   .   .   A   40    GLN   HG2    .   17965   1
      574    .   1   1   40    40    GLN   HG3    H   1    1.023     0.02   .   2   .   .   .   .   A   40    GLN   HG3    .   17965   1
      575    .   1   1   40    40    GLN   HE21   H   1    7.387     0.02   .   1   .   .   .   .   A   40    GLN   HE21   .   17965   1
      576    .   1   1   40    40    GLN   HE22   H   1    6.728     0.02   .   1   .   .   .   .   A   40    GLN   HE22   .   17965   1
      577    .   1   1   40    40    GLN   C      C   13   176.971   0.2    .   1   .   .   .   .   A   40    GLN   C      .   17965   1
      578    .   1   1   40    40    GLN   CA     C   13   56.239    0.2    .   1   .   .   .   .   A   40    GLN   CA     .   17965   1
      579    .   1   1   40    40    GLN   CB     C   13   30.305    0.2    .   1   .   .   .   .   A   40    GLN   CB     .   17965   1
      580    .   1   1   40    40    GLN   CG     C   13   34.354    0.2    .   1   .   .   .   .   A   40    GLN   CG     .   17965   1
      581    .   1   1   40    40    GLN   N      N   15   121.295   0.2    .   1   .   .   .   .   A   40    GLN   N      .   17965   1
      582    .   1   1   40    40    GLN   NE2    N   15   112.397   0.2    .   1   .   .   .   .   A   40    GLN   NE2    .   17965   1
      583    .   1   1   41    41    ALA   H      H   1    8.721     0.02   .   1   .   .   .   .   A   41    ALA   H      .   17965   1
      584    .   1   1   41    41    ALA   HA     H   1    4.197     0.02   .   1   .   .   .   .   A   41    ALA   HA     .   17965   1
      585    .   1   1   41    41    ALA   HB1    H   1    1.493     0.02   .   1   .   .   .   .   A   41    ALA   HB     .   17965   1
      586    .   1   1   41    41    ALA   HB2    H   1    1.493     0.02   .   1   .   .   .   .   A   41    ALA   HB     .   17965   1
      587    .   1   1   41    41    ALA   HB3    H   1    1.493     0.02   .   1   .   .   .   .   A   41    ALA   HB     .   17965   1
      588    .   1   1   41    41    ALA   C      C   13   178.615   0.2    .   1   .   .   .   .   A   41    ALA   C      .   17965   1
      589    .   1   1   41    41    ALA   CA     C   13   54.521    0.2    .   1   .   .   .   .   A   41    ALA   CA     .   17965   1
      590    .   1   1   41    41    ALA   CB     C   13   18.294    0.2    .   1   .   .   .   .   A   41    ALA   CB     .   17965   1
      591    .   1   1   41    41    ALA   N      N   15   126.465   0.2    .   1   .   .   .   .   A   41    ALA   N      .   17965   1
      592    .   1   1   42    42    SER   H      H   1    7.918     0.02   .   1   .   .   .   .   A   42    SER   H      .   17965   1
      593    .   1   1   42    42    SER   HA     H   1    4.344     0.02   .   1   .   .   .   .   A   42    SER   HA     .   17965   1
      594    .   1   1   42    42    SER   HB2    H   1    4.067     0.02   .   2   .   .   .   .   A   42    SER   HB2    .   17965   1
      595    .   1   1   42    42    SER   HB3    H   1    3.860     0.02   .   2   .   .   .   .   A   42    SER   HB3    .   17965   1
      596    .   1   1   42    42    SER   C      C   13   174.383   0.2    .   1   .   .   .   .   A   42    SER   C      .   17965   1
      597    .   1   1   42    42    SER   CA     C   13   57.569    0.2    .   1   .   .   .   .   A   42    SER   CA     .   17965   1
      598    .   1   1   42    42    SER   CB     C   13   63.341    0.2    .   1   .   .   .   .   A   42    SER   CB     .   17965   1
      599    .   1   1   42    42    SER   N      N   15   108.635   0.2    .   1   .   .   .   .   A   42    SER   N      .   17965   1
      600    .   1   1   43    43    PHE   H      H   1    7.940     0.02   .   1   .   .   .   .   A   43    PHE   H      .   17965   1
      601    .   1   1   43    43    PHE   HA     H   1    4.639     0.02   .   1   .   .   .   .   A   43    PHE   HA     .   17965   1
      602    .   1   1   43    43    PHE   HB2    H   1    3.385     0.02   .   2   .   .   .   .   A   43    PHE   HB2    .   17965   1
      603    .   1   1   43    43    PHE   HB3    H   1    3.090     0.02   .   2   .   .   .   .   A   43    PHE   HB3    .   17965   1
      604    .   1   1   43    43    PHE   HD1    H   1    7.532     0.02   .   3   .   .   .   .   A   43    PHE   HD1    .   17965   1
      605    .   1   1   43    43    PHE   HD2    H   1    7.532     0.02   .   3   .   .   .   .   A   43    PHE   HD2    .   17965   1
      606    .   1   1   43    43    PHE   HE1    H   1    7.146     0.02   .   3   .   .   .   .   A   43    PHE   HE1    .   17965   1
      607    .   1   1   43    43    PHE   HE2    H   1    7.146     0.02   .   3   .   .   .   .   A   43    PHE   HE2    .   17965   1
      608    .   1   1   43    43    PHE   HZ     H   1    7.192     0.02   .   1   .   .   .   .   A   43    PHE   HZ     .   17965   1
      609    .   1   1   43    43    PHE   C      C   13   176.825   0.2    .   1   .   .   .   .   A   43    PHE   C      .   17965   1
      610    .   1   1   43    43    PHE   CA     C   13   57.348    0.2    .   1   .   .   .   .   A   43    PHE   CA     .   17965   1
      611    .   1   1   43    43    PHE   CB     C   13   40.182    0.2    .   1   .   .   .   .   A   43    PHE   CB     .   17965   1
      612    .   1   1   43    43    PHE   CD1    C   13   133.371   0.2    .   3   .   .   .   .   A   43    PHE   CD1    .   17965   1
      613    .   1   1   43    43    PHE   CD2    C   13   133.371   0.2    .   3   .   .   .   .   A   43    PHE   CD2    .   17965   1
      614    .   1   1   43    43    PHE   CE1    C   13   130.641   0.2    .   3   .   .   .   .   A   43    PHE   CE1    .   17965   1
      615    .   1   1   43    43    PHE   CE2    C   13   130.641   0.2    .   3   .   .   .   .   A   43    PHE   CE2    .   17965   1
      616    .   1   1   43    43    PHE   CZ     C   13   129.034   0.2    .   1   .   .   .   .   A   43    PHE   CZ     .   17965   1
      617    .   1   1   43    43    PHE   N      N   15   127.664   0.2    .   1   .   .   .   .   A   43    PHE   N      .   17965   1
      618    .   1   1   44    44    PRO   HA     H   1    4.413     0.02   .   1   .   .   .   .   A   44    PRO   HA     .   17965   1
      619    .   1   1   44    44    PRO   HB2    H   1    2.015     0.02   .   2   .   .   .   .   A   44    PRO   HB2    .   17965   1
      620    .   1   1   44    44    PRO   HB3    H   1    1.953     0.02   .   2   .   .   .   .   A   44    PRO   HB3    .   17965   1
      621    .   1   1   44    44    PRO   HG2    H   1    1.745     0.02   .   2   .   .   .   .   A   44    PRO   HG2    .   17965   1
      622    .   1   1   44    44    PRO   HG3    H   1    1.281     0.02   .   2   .   .   .   .   A   44    PRO   HG3    .   17965   1
      623    .   1   1   44    44    PRO   HD2    H   1    3.443     0.02   .   2   .   .   .   .   A   44    PRO   HD2    .   17965   1
      624    .   1   1   44    44    PRO   HD3    H   1    2.254     0.02   .   2   .   .   .   .   A   44    PRO   HD3    .   17965   1
      625    .   1   1   44    44    PRO   C      C   13   175.749   0.2    .   1   .   .   .   .   A   44    PRO   C      .   17965   1
      626    .   1   1   44    44    PRO   CA     C   13   64.669    0.2    .   1   .   .   .   .   A   44    PRO   CA     .   17965   1
      627    .   1   1   44    44    PRO   CB     C   13   31.584    0.2    .   1   .   .   .   .   A   44    PRO   CB     .   17965   1
      628    .   1   1   44    44    PRO   CG     C   13   26.957    0.2    .   1   .   .   .   .   A   44    PRO   CG     .   17965   1
      629    .   1   1   44    44    PRO   CD     C   13   50.508    0.2    .   1   .   .   .   .   A   44    PRO   CD     .   17965   1
      630    .   1   1   45    45    MET   H      H   1    6.706     0.02   .   1   .   .   .   .   A   45    MET   H      .   17965   1
      631    .   1   1   45    45    MET   HA     H   1    4.812     0.02   .   1   .   .   .   .   A   45    MET   HA     .   17965   1
      632    .   1   1   45    45    MET   HB2    H   1    2.397     0.02   .   2   .   .   .   .   A   45    MET   HB2    .   17965   1
      633    .   1   1   45    45    MET   HB3    H   1    1.998     0.02   .   2   .   .   .   .   A   45    MET   HB3    .   17965   1
      634    .   1   1   45    45    MET   HG2    H   1    2.494     0.02   .   2   .   .   .   .   A   45    MET   HG2    .   17965   1
      635    .   1   1   45    45    MET   HG3    H   1    2.150     0.02   .   2   .   .   .   .   A   45    MET   HG3    .   17965   1
      636    .   1   1   45    45    MET   HE1    H   1    1.919     0.02   .   1   .   .   .   .   A   45    MET   HE     .   17965   1
      637    .   1   1   45    45    MET   HE2    H   1    1.919     0.02   .   1   .   .   .   .   A   45    MET   HE     .   17965   1
      638    .   1   1   45    45    MET   HE3    H   1    1.919     0.02   .   1   .   .   .   .   A   45    MET   HE     .   17965   1
      639    .   1   1   45    45    MET   C      C   13   174.999   0.2    .   1   .   .   .   .   A   45    MET   C      .   17965   1
      640    .   1   1   45    45    MET   CA     C   13   54.675    0.2    .   1   .   .   .   .   A   45    MET   CA     .   17965   1
      641    .   1   1   45    45    MET   CB     C   13   37.771    0.2    .   1   .   .   .   .   A   45    MET   CB     .   17965   1
      642    .   1   1   45    45    MET   CG     C   13   32.864    0.2    .   1   .   .   .   .   A   45    MET   CG     .   17965   1
      643    .   1   1   45    45    MET   CE     C   13   18.11     0.2    .   1   .   .   .   .   A   45    MET   CE     .   17965   1
      644    .   1   1   45    45    MET   N      N   15   116.826   0.2    .   1   .   .   .   .   A   45    MET   N      .   17965   1
      645    .   1   1   46    46    ASN   H      H   1    8.578     0.02   .   1   .   .   .   .   A   46    ASN   H      .   17965   1
      646    .   1   1   46    46    ASN   HA     H   1    4.911     0.02   .   1   .   .   .   .   A   46    ASN   HA     .   17965   1
      647    .   1   1   46    46    ASN   HB2    H   1    3.427     0.02   .   2   .   .   .   .   A   46    ASN   HB2    .   17965   1
      648    .   1   1   46    46    ASN   HB3    H   1    2.986     0.02   .   2   .   .   .   .   A   46    ASN   HB3    .   17965   1
      649    .   1   1   46    46    ASN   HD21   H   1    7.587     0.02   .   1   .   .   .   .   A   46    ASN   HD21   .   17965   1
      650    .   1   1   46    46    ASN   HD22   H   1    6.981     0.02   .   1   .   .   .   .   A   46    ASN   HD22   .   17965   1
      651    .   1   1   46    46    ASN   C      C   13   175.481   0.2    .   1   .   .   .   .   A   46    ASN   C      .   17965   1
      652    .   1   1   46    46    ASN   CA     C   13   51.386    0.2    .   1   .   .   .   .   A   46    ASN   CA     .   17965   1
      653    .   1   1   46    46    ASN   CB     C   13   38.736    0.2    .   1   .   .   .   .   A   46    ASN   CB     .   17965   1
      654    .   1   1   46    46    ASN   CG     C   13   175.892   0.2    .   1   .   .   .   .   A   46    ASN   CG     .   17965   1
      655    .   1   1   46    46    ASN   N      N   15   117.943   0.2    .   1   .   .   .   .   A   46    ASN   N      .   17965   1
      656    .   1   1   46    46    ASN   ND2    N   15   111.600   0.2    .   1   .   .   .   .   A   46    ASN   ND2    .   17965   1
      657    .   1   1   47    47    GLU   H      H   1    8.861     0.02   .   1   .   .   .   .   A   47    GLU   H      .   17965   1
      658    .   1   1   47    47    GLU   HA     H   1    4.088     0.02   .   1   .   .   .   .   A   47    GLU   HA     .   17965   1
      659    .   1   1   47    47    GLU   HB2    H   1    2.233     0.02   .   2   .   .   .   .   A   47    GLU   HB2    .   17965   1
      660    .   1   1   47    47    GLU   HB3    H   1    2.204     0.02   .   2   .   .   .   .   A   47    GLU   HB3    .   17965   1
      661    .   1   1   47    47    GLU   HG2    H   1    2.500     0.02   .   2   .   .   .   .   A   47    GLU   HG2    .   17965   1
      662    .   1   1   47    47    GLU   HG3    H   1    2.347     0.02   .   2   .   .   .   .   A   47    GLU   HG3    .   17965   1
      663    .   1   1   47    47    GLU   C      C   13   177.799   0.2    .   1   .   .   .   .   A   47    GLU   C      .   17965   1
      664    .   1   1   47    47    GLU   CA     C   13   60.742    0.2    .   1   .   .   .   .   A   47    GLU   CA     .   17965   1
      665    .   1   1   47    47    GLU   CB     C   13   29.326    0.2    .   1   .   .   .   .   A   47    GLU   CB     .   17965   1
      666    .   1   1   47    47    GLU   CG     C   13   35.800    0.2    .   1   .   .   .   .   A   47    GLU   CG     .   17965   1
      667    .   1   1   47    47    GLU   N      N   15   118.568   0.2    .   1   .   .   .   .   A   47    GLU   N      .   17965   1
      668    .   1   1   48    48    THR   H      H   1    8.083     0.02   .   1   .   .   .   .   A   48    THR   H      .   17965   1
      669    .   1   1   48    48    THR   HA     H   1    4.113     0.02   .   1   .   .   .   .   A   48    THR   HA     .   17965   1
      670    .   1   1   48    48    THR   HB     H   1    4.294     0.02   .   1   .   .   .   .   A   48    THR   HB     .   17965   1
      671    .   1   1   48    48    THR   HG21   H   1    1.333     0.02   .   1   .   .   .   .   A   48    THR   HG2    .   17965   1
      672    .   1   1   48    48    THR   HG22   H   1    1.333     0.02   .   1   .   .   .   .   A   48    THR   HG2    .   17965   1
      673    .   1   1   48    48    THR   HG23   H   1    1.333     0.02   .   1   .   .   .   .   A   48    THR   HG2    .   17965   1
      674    .   1   1   48    48    THR   CA     C   13   66.800    0.2    .   1   .   .   .   .   A   48    THR   CA     .   17965   1
      675    .   1   1   48    48    THR   CB     C   13   68.699    0.2    .   1   .   .   .   .   A   48    THR   CB     .   17965   1
      676    .   1   1   48    48    THR   CG2    C   13   21.945    0.2    .   1   .   .   .   .   A   48    THR   CG2    .   17965   1
      677    .   1   1   48    48    THR   N      N   15   115.923   0.2    .   1   .   .   .   .   A   48    THR   N      .   17965   1
      678    .   1   1   49    49    GLU   H      H   1    8.648     0.02   .   1   .   .   .   .   A   49    GLU   H      .   17965   1
      679    .   1   1   49    49    GLU   HA     H   1    4.153     0.02   .   1   .   .   .   .   A   49    GLU   HA     .   17965   1
      680    .   1   1   49    49    GLU   HB2    H   1    2.346     0.02   .   2   .   .   .   .   A   49    GLU   HB2    .   17965   1
      681    .   1   1   49    49    GLU   HB3    H   1    2.050     0.02   .   2   .   .   .   .   A   49    GLU   HB3    .   17965   1
      682    .   1   1   49    49    GLU   HG2    H   1    2.632     0.02   .   2   .   .   .   .   A   49    GLU   HG2    .   17965   1
      683    .   1   1   49    49    GLU   HG3    H   1    2.403     0.02   .   2   .   .   .   .   A   49    GLU   HG3    .   17965   1
      684    .   1   1   49    49    GLU   C      C   13   179.714   0.2    .   1   .   .   .   .   A   49    GLU   C      .   17965   1
      685    .   1   1   49    49    GLU   CA     C   13   59.066    0.2    .   1   .   .   .   .   A   49    GLU   CA     .   17965   1
      686    .   1   1   49    49    GLU   CB     C   13   30.020    0.2    .   1   .   .   .   .   A   49    GLU   CB     .   17965   1
      687    .   1   1   49    49    GLU   CG     C   13   36.160    0.2    .   1   .   .   .   .   A   49    GLU   CG     .   17965   1
      688    .   1   1   49    49    GLU   N      N   15   122.600   0.2    .   1   .   .   .   .   A   49    GLU   N      .   17965   1
      689    .   1   1   50    50    TYR   H      H   1    9.082     0.02   .   1   .   .   .   .   A   50    TYR   H      .   17965   1
      690    .   1   1   50    50    TYR   HA     H   1    4.520     0.02   .   1   .   .   .   .   A   50    TYR   HA     .   17965   1
      691    .   1   1   50    50    TYR   HB2    H   1    3.286     0.02   .   2   .   .   .   .   A   50    TYR   HB2    .   17965   1
      692    .   1   1   50    50    TYR   HB3    H   1    3.179     0.02   .   2   .   .   .   .   A   50    TYR   HB3    .   17965   1
      693    .   1   1   50    50    TYR   HD1    H   1    7.150     0.02   .   3   .   .   .   .   A   50    TYR   HD1    .   17965   1
      694    .   1   1   50    50    TYR   HD2    H   1    7.150     0.02   .   3   .   .   .   .   A   50    TYR   HD2    .   17965   1
      695    .   1   1   50    50    TYR   HE1    H   1    6.569     0.02   .   3   .   .   .   .   A   50    TYR   HE1    .   17965   1
      696    .   1   1   50    50    TYR   HE2    H   1    6.569     0.02   .   3   .   .   .   .   A   50    TYR   HE2    .   17965   1
      697    .   1   1   50    50    TYR   C      C   13   177.078   0.2    .   1   .   .   .   .   A   50    TYR   C      .   17965   1
      698    .   1   1   50    50    TYR   CA     C   13   62.141    0.2    .   1   .   .   .   .   A   50    TYR   CA     .   17965   1
      699    .   1   1   50    50    TYR   CB     C   13   39.681    0.2    .   1   .   .   .   .   A   50    TYR   CB     .   17965   1
      700    .   1   1   50    50    TYR   N      N   15   122.356   0.2    .   1   .   .   .   .   A   50    TYR   N      .   17965   1
      701    .   1   1   51    51    GLN   H      H   1    8.937     0.02   .   1   .   .   .   .   A   51    GLN   H      .   17965   1
      702    .   1   1   51    51    GLN   HA     H   1    3.830     0.02   .   1   .   .   .   .   A   51    GLN   HA     .   17965   1
      703    .   1   1   51    51    GLN   HB2    H   1    2.443     0.02   .   2   .   .   .   .   A   51    GLN   HB2    .   17965   1
      704    .   1   1   51    51    GLN   HB3    H   1    2.318     0.02   .   2   .   .   .   .   A   51    GLN   HB3    .   17965   1
      705    .   1   1   51    51    GLN   HG2    H   1    2.606     0.02   .   2   .   .   .   .   A   51    GLN   HG2    .   17965   1
      706    .   1   1   51    51    GLN   HG3    H   1    2.504     0.02   .   2   .   .   .   .   A   51    GLN   HG3    .   17965   1
      707    .   1   1   51    51    GLN   HE21   H   1    7.760     0.02   .   1   .   .   .   .   A   51    GLN   HE21   .   17965   1
      708    .   1   1   51    51    GLN   HE22   H   1    6.000     0.02   .   1   .   .   .   .   A   51    GLN   HE22   .   17965   1
      709    .   1   1   51    51    GLN   C      C   13   178.739   0.2    .   1   .   .   .   .   A   51    GLN   C      .   17965   1
      710    .   1   1   51    51    GLN   CA     C   13   58.943    0.2    .   1   .   .   .   .   A   51    GLN   CA     .   17965   1
      711    .   1   1   51    51    GLN   CB     C   13   28.581    0.2    .   1   .   .   .   .   A   51    GLN   CB     .   17965   1
      712    .   1   1   51    51    GLN   CG     C   13   34.233    0.2    .   1   .   .   .   .   A   51    GLN   CG     .   17965   1
      713    .   1   1   51    51    GLN   CD     C   13   179.800   0.2    .   1   .   .   .   .   A   51    GLN   CD     .   17965   1
      714    .   1   1   51    51    GLN   N      N   15   120.083   0.2    .   1   .   .   .   .   A   51    GLN   N      .   17965   1
      715    .   1   1   51    51    GLN   NE2    N   15   112.049   0.2    .   1   .   .   .   .   A   51    GLN   NE2    .   17965   1
      716    .   1   1   52    52    GLU   H      H   1    8.480     0.02   .   1   .   .   .   .   A   52    GLU   H      .   17965   1
      717    .   1   1   52    52    GLU   HA     H   1    4.227     0.02   .   1   .   .   .   .   A   52    GLU   HA     .   17965   1
      718    .   1   1   52    52    GLU   HB2    H   1    2.339     0.02   .   2   .   .   .   .   A   52    GLU   HB2    .   17965   1
      719    .   1   1   52    52    GLU   HB3    H   1    2.229     0.02   .   2   .   .   .   .   A   52    GLU   HB3    .   17965   1
      720    .   1   1   52    52    GLU   HG2    H   1    2.710     0.02   .   2   .   .   .   .   A   52    GLU   HG2    .   17965   1
      721    .   1   1   52    52    GLU   HG3    H   1    2.482     0.02   .   2   .   .   .   .   A   52    GLU   HG3    .   17965   1
      722    .   1   1   52    52    GLU   C      C   13   179.687   0.2    .   1   .   .   .   .   A   52    GLU   C      .   17965   1
      723    .   1   1   52    52    GLU   CA     C   13   59.640    0.2    .   1   .   .   .   .   A   52    GLU   CA     .   17965   1
      724    .   1   1   52    52    GLU   CB     C   13   28.895    0.2    .   1   .   .   .   .   A   52    GLU   CB     .   17965   1
      725    .   1   1   52    52    GLU   CG     C   13   35.966    0.2    .   1   .   .   .   .   A   52    GLU   CG     .   17965   1
      726    .   1   1   52    52    GLU   N      N   15   119.662   0.2    .   1   .   .   .   .   A   52    GLU   N      .   17965   1
      727    .   1   1   53    53    HIS   H      H   1    8.369     0.02   .   1   .   .   .   .   A   53    HIS   H      .   17965   1
      728    .   1   1   53    53    HIS   HA     H   1    4.739     0.02   .   1   .   .   .   .   A   53    HIS   HA     .   17965   1
      729    .   1   1   53    53    HIS   HB2    H   1    3.684     0.02   .   2   .   .   .   .   A   53    HIS   HB2    .   17965   1
      730    .   1   1   53    53    HIS   HB3    H   1    3.431     0.02   .   2   .   .   .   .   A   53    HIS   HB3    .   17965   1
      731    .   1   1   53    53    HIS   HD2    H   1    7.308     0.02   .   1   .   .   .   .   A   53    HIS   HD2    .   17965   1
      732    .   1   1   53    53    HIS   HE1    H   1    8.797     0.02   .   1   .   .   .   .   A   53    HIS   HE1    .   17965   1
      733    .   1   1   53    53    HIS   C      C   13   177.012   0.2    .   1   .   .   .   .   A   53    HIS   C      .   17965   1
      734    .   1   1   53    53    HIS   CA     C   13   58.679    0.2    .   1   .   .   .   .   A   53    HIS   CA     .   17965   1
      735    .   1   1   53    53    HIS   CB     C   13   27.843    0.2    .   1   .   .   .   .   A   53    HIS   CB     .   17965   1
      736    .   1   1   53    53    HIS   CD2    C   13   119.98    0.2    .   1   .   .   .   .   A   53    HIS   CD2    .   17965   1
      737    .   1   1   53    53    HIS   CE1    C   13   137.23    0.2    .   1   .   .   .   .   A   53    HIS   CE1    .   17965   1
      738    .   1   1   53    53    HIS   N      N   15   119.858   0.2    .   1   .   .   .   .   A   53    HIS   N      .   17965   1
      739    .   1   1   54    54    LEU   H      H   1    8.592     0.02   .   1   .   .   .   .   A   54    LEU   H      .   17965   1
      740    .   1   1   54    54    LEU   HA     H   1    3.667     0.02   .   1   .   .   .   .   A   54    LEU   HA     .   17965   1
      741    .   1   1   54    54    LEU   HB2    H   1    1.785     0.02   .   2   .   .   .   .   A   54    LEU   HB2    .   17965   1
      742    .   1   1   54    54    LEU   HB3    H   1    1.440     0.02   .   2   .   .   .   .   A   54    LEU   HB3    .   17965   1
      743    .   1   1   54    54    LEU   HG     H   1    1.299     0.02   .   1   .   .   .   .   A   54    LEU   HG     .   17965   1
      744    .   1   1   54    54    LEU   HD11   H   1    0.776     0.02   .   1   .   .   .   .   A   54    LEU   HD1    .   17965   1
      745    .   1   1   54    54    LEU   HD12   H   1    0.776     0.02   .   1   .   .   .   .   A   54    LEU   HD1    .   17965   1
      746    .   1   1   54    54    LEU   HD13   H   1    0.776     0.02   .   1   .   .   .   .   A   54    LEU   HD1    .   17965   1
      747    .   1   1   54    54    LEU   HD21   H   1    0.711     0.02   .   1   .   .   .   .   A   54    LEU   HD2    .   17965   1
      748    .   1   1   54    54    LEU   HD22   H   1    0.711     0.02   .   1   .   .   .   .   A   54    LEU   HD2    .   17965   1
      749    .   1   1   54    54    LEU   HD23   H   1    0.711     0.02   .   1   .   .   .   .   A   54    LEU   HD2    .   17965   1
      750    .   1   1   54    54    LEU   C      C   13   179.347   0.2    .   1   .   .   .   .   A   54    LEU   C      .   17965   1
      751    .   1   1   54    54    LEU   CA     C   13   58.465    0.2    .   1   .   .   .   .   A   54    LEU   CA     .   17965   1
      752    .   1   1   54    54    LEU   CB     C   13   40.804    0.2    .   1   .   .   .   .   A   54    LEU   CB     .   17965   1
      753    .   1   1   54    54    LEU   CG     C   13   28.215    0.2    .   1   .   .   .   .   A   54    LEU   CG     .   17965   1
      754    .   1   1   54    54    LEU   CD1    C   13   25.691    0.2    .   1   .   .   .   .   A   54    LEU   CD1    .   17965   1
      755    .   1   1   54    54    LEU   CD2    C   13   22.274    0.2    .   1   .   .   .   .   A   54    LEU   CD2    .   17965   1
      756    .   1   1   54    54    LEU   N      N   15   121.305   0.2    .   1   .   .   .   .   A   54    LEU   N      .   17965   1
      757    .   1   1   55    55    ASP   H      H   1    8.806     0.02   .   1   .   .   .   .   A   55    ASP   H      .   17965   1
      758    .   1   1   55    55    ASP   HA     H   1    4.374     0.02   .   1   .   .   .   .   A   55    ASP   HA     .   17965   1
      759    .   1   1   55    55    ASP   HB2    H   1    3.057     0.02   .   2   .   .   .   .   A   55    ASP   HB2    .   17965   1
      760    .   1   1   55    55    ASP   HB3    H   1    2.775     0.02   .   2   .   .   .   .   A   55    ASP   HB3    .   17965   1
      761    .   1   1   55    55    ASP   C      C   13   178.862   0.2    .   1   .   .   .   .   A   55    ASP   C      .   17965   1
      762    .   1   1   55    55    ASP   CA     C   13   57.637    0.2    .   1   .   .   .   .   A   55    ASP   CA     .   17965   1
      763    .   1   1   55    55    ASP   CB     C   13   39.758    0.2    .   1   .   .   .   .   A   55    ASP   CB     .   17965   1
      764    .   1   1   55    55    ASP   N      N   15   120.419   0.2    .   1   .   .   .   .   A   55    ASP   N      .   17965   1
      765    .   1   1   56    56    SER   H      H   1    8.044     0.02   .   1   .   .   .   .   A   56    SER   H      .   17965   1
      766    .   1   1   56    56    SER   HA     H   1    4.389     0.02   .   1   .   .   .   .   A   56    SER   HA     .   17965   1
      767    .   1   1   56    56    SER   HB2    H   1    4.233     0.02   .   2   .   .   .   .   A   56    SER   HB2    .   17965   1
      768    .   1   1   56    56    SER   HB3    H   1    4.219     0.02   .   2   .   .   .   .   A   56    SER   HB3    .   17965   1
      769    .   1   1   56    56    SER   C      C   13   177.564   0.2    .   1   .   .   .   .   A   56    SER   C      .   17965   1
      770    .   1   1   56    56    SER   CA     C   13   61.887    0.2    .   1   .   .   .   .   A   56    SER   CA     .   17965   1
      771    .   1   1   56    56    SER   CB     C   13   62.909    0.2    .   1   .   .   .   .   A   56    SER   CB     .   17965   1
      772    .   1   1   56    56    SER   N      N   15   116.725   0.2    .   1   .   .   .   .   A   56    SER   N      .   17965   1
      773    .   1   1   57    57    VAL   H      H   1    8.400     0.02   .   1   .   .   .   .   A   57    VAL   H      .   17965   1
      774    .   1   1   57    57    VAL   HA     H   1    3.890     0.02   .   1   .   .   .   .   A   57    VAL   HA     .   17965   1
      775    .   1   1   57    57    VAL   HB     H   1    2.044     0.02   .   1   .   .   .   .   A   57    VAL   HB     .   17965   1
      776    .   1   1   57    57    VAL   HG11   H   1    0.699     0.02   .   1   .   .   .   .   A   57    VAL   HG1    .   17965   1
      777    .   1   1   57    57    VAL   HG12   H   1    0.699     0.02   .   1   .   .   .   .   A   57    VAL   HG1    .   17965   1
      778    .   1   1   57    57    VAL   HG13   H   1    0.699     0.02   .   1   .   .   .   .   A   57    VAL   HG1    .   17965   1
      779    .   1   1   57    57    VAL   HG21   H   1    0.659     0.02   .   1   .   .   .   .   A   57    VAL   HG2    .   17965   1
      780    .   1   1   57    57    VAL   HG22   H   1    0.659     0.02   .   1   .   .   .   .   A   57    VAL   HG2    .   17965   1
      781    .   1   1   57    57    VAL   HG23   H   1    0.659     0.02   .   1   .   .   .   .   A   57    VAL   HG2    .   17965   1
      782    .   1   1   57    57    VAL   C      C   13   177.976   0.2    .   1   .   .   .   .   A   57    VAL   C      .   17965   1
      783    .   1   1   57    57    VAL   CA     C   13   66.954    0.2    .   1   .   .   .   .   A   57    VAL   CA     .   17965   1
      784    .   1   1   57    57    VAL   CB     C   13   31.704    0.2    .   1   .   .   .   .   A   57    VAL   CB     .   17965   1
      785    .   1   1   57    57    VAL   CG1    C   13   21.227    0.2    .   1   .   .   .   .   A   57    VAL   CG1    .   17965   1
      786    .   1   1   57    57    VAL   CG2    C   13   21.996    0.2    .   1   .   .   .   .   A   57    VAL   CG2    .   17965   1
      787    .   1   1   57    57    VAL   N      N   15   123.164   0.2    .   1   .   .   .   .   A   57    VAL   N      .   17965   1
      788    .   1   1   58    58    ALA   H      H   1    8.979     0.02   .   1   .   .   .   .   A   58    ALA   H      .   17965   1
      789    .   1   1   58    58    ALA   HA     H   1    3.986     0.02   .   1   .   .   .   .   A   58    ALA   HA     .   17965   1
      790    .   1   1   58    58    ALA   HB1    H   1    1.477     0.02   .   1   .   .   .   .   A   58    ALA   HB     .   17965   1
      791    .   1   1   58    58    ALA   HB2    H   1    1.477     0.02   .   1   .   .   .   .   A   58    ALA   HB     .   17965   1
      792    .   1   1   58    58    ALA   HB3    H   1    1.477     0.02   .   1   .   .   .   .   A   58    ALA   HB     .   17965   1
      793    .   1   1   58    58    ALA   C      C   13   180.095   0.2    .   1   .   .   .   .   A   58    ALA   C      .   17965   1
      794    .   1   1   58    58    ALA   CA     C   13   55.828    0.2    .   1   .   .   .   .   A   58    ALA   CA     .   17965   1
      795    .   1   1   58    58    ALA   CB     C   13   17.472    0.2    .   1   .   .   .   .   A   58    ALA   CB     .   17965   1
      796    .   1   1   58    58    ALA   N      N   15   121.989   0.2    .   1   .   .   .   .   A   58    ALA   N      .   17965   1
      797    .   1   1   59    59    ASN   H      H   1    8.568     0.02   .   1   .   .   .   .   A   59    ASN   H      .   17965   1
      798    .   1   1   59    59    ASN   HA     H   1    4.700     0.02   .   1   .   .   .   .   A   59    ASN   HA     .   17965   1
      799    .   1   1   59    59    ASN   HB2    H   1    3.117     0.02   .   2   .   .   .   .   A   59    ASN   HB2    .   17965   1
      800    .   1   1   59    59    ASN   HB3    H   1    2.997     0.02   .   2   .   .   .   .   A   59    ASN   HB3    .   17965   1
      801    .   1   1   59    59    ASN   HD21   H   1    7.700     0.02   .   1   .   .   .   .   A   59    ASN   HD21   .   17965   1
      802    .   1   1   59    59    ASN   HD22   H   1    7.078     0.02   .   1   .   .   .   .   A   59    ASN   HD22   .   17965   1
      803    .   1   1   59    59    ASN   C      C   13   178.741   0.2    .   1   .   .   .   .   A   59    ASN   C      .   17965   1
      804    .   1   1   59    59    ASN   CA     C   13   56.467    0.2    .   1   .   .   .   .   A   59    ASN   CA     .   17965   1
      805    .   1   1   59    59    ASN   CB     C   13   38.161    0.2    .   1   .   .   .   .   A   59    ASN   CB     .   17965   1
      806    .   1   1   59    59    ASN   CG     C   13   176.111   0.2    .   1   .   .   .   .   A   59    ASN   CG     .   17965   1
      807    .   1   1   59    59    ASN   N      N   15   118.398   0.2    .   1   .   .   .   .   A   59    ASN   N      .   17965   1
      808    .   1   1   59    59    ASN   ND2    N   15   112.881   0.2    .   1   .   .   .   .   A   59    ASN   ND2    .   17965   1
      809    .   1   1   60    60    TYR   H      H   1    8.554     0.02   .   1   .   .   .   .   A   60    TYR   H      .   17965   1
      810    .   1   1   60    60    TYR   HA     H   1    4.465     0.02   .   1   .   .   .   .   A   60    TYR   HA     .   17965   1
      811    .   1   1   60    60    TYR   HB2    H   1    3.357     0.02   .   2   .   .   .   .   A   60    TYR   HB2    .   17965   1
      812    .   1   1   60    60    TYR   HB3    H   1    3.003     0.02   .   2   .   .   .   .   A   60    TYR   HB3    .   17965   1
      813    .   1   1   60    60    TYR   HD1    H   1    6.816     0.02   .   3   .   .   .   .   A   60    TYR   HD1    .   17965   1
      814    .   1   1   60    60    TYR   HD2    H   1    6.816     0.02   .   3   .   .   .   .   A   60    TYR   HD2    .   17965   1
      815    .   1   1   60    60    TYR   HE1    H   1    6.463     0.02   .   3   .   .   .   .   A   60    TYR   HE1    .   17965   1
      816    .   1   1   60    60    TYR   HE2    H   1    6.463     0.02   .   3   .   .   .   .   A   60    TYR   HE2    .   17965   1
      817    .   1   1   60    60    TYR   C      C   13   178.217   0.2    .   1   .   .   .   .   A   60    TYR   C      .   17965   1
      818    .   1   1   60    60    TYR   CA     C   13   61.258    0.2    .   1   .   .   .   .   A   60    TYR   CA     .   17965   1
      819    .   1   1   60    60    TYR   CB     C   13   38.094    0.2    .   1   .   .   .   .   A   60    TYR   CB     .   17965   1
      820    .   1   1   60    60    TYR   CD1    C   13   132.599   0.2    .   3   .   .   .   .   A   60    TYR   CD1    .   17965   1
      821    .   1   1   60    60    TYR   CD2    C   13   132.599   0.2    .   3   .   .   .   .   A   60    TYR   CD2    .   17965   1
      822    .   1   1   60    60    TYR   CE1    C   13   117.926   0.2    .   3   .   .   .   .   A   60    TYR   CE1    .   17965   1
      823    .   1   1   60    60    TYR   CE2    C   13   117.926   0.2    .   3   .   .   .   .   A   60    TYR   CE2    .   17965   1
      824    .   1   1   60    60    TYR   N      N   15   123.743   0.2    .   1   .   .   .   .   A   60    TYR   N      .   17965   1
      825    .   1   1   61    61    LEU   H      H   1    8.968     0.02   .   1   .   .   .   .   A   61    LEU   H      .   17965   1
      826    .   1   1   61    61    LEU   HA     H   1    4.039     0.02   .   1   .   .   .   .   A   61    LEU   HA     .   17965   1
      827    .   1   1   61    61    LEU   HB2    H   1    2.294     0.02   .   2   .   .   .   .   A   61    LEU   HB2    .   17965   1
      828    .   1   1   61    61    LEU   HB3    H   1    1.280     0.02   .   2   .   .   .   .   A   61    LEU   HB3    .   17965   1
      829    .   1   1   61    61    LEU   HG     H   1    2.245     0.02   .   1   .   .   .   .   A   61    LEU   HG     .   17965   1
      830    .   1   1   61    61    LEU   HD11   H   1    0.917     0.02   .   1   .   .   .   .   A   61    LEU   HD1    .   17965   1
      831    .   1   1   61    61    LEU   HD12   H   1    0.917     0.02   .   1   .   .   .   .   A   61    LEU   HD1    .   17965   1
      832    .   1   1   61    61    LEU   HD13   H   1    0.917     0.02   .   1   .   .   .   .   A   61    LEU   HD1    .   17965   1
      833    .   1   1   61    61    LEU   HD21   H   1    0.995     0.02   .   1   .   .   .   .   A   61    LEU   HD2    .   17965   1
      834    .   1   1   61    61    LEU   HD22   H   1    0.995     0.02   .   1   .   .   .   .   A   61    LEU   HD2    .   17965   1
      835    .   1   1   61    61    LEU   HD23   H   1    0.995     0.02   .   1   .   .   .   .   A   61    LEU   HD2    .   17965   1
      836    .   1   1   61    61    LEU   C      C   13   179.730   0.2    .   1   .   .   .   .   A   61    LEU   C      .   17965   1
      837    .   1   1   61    61    LEU   CA     C   13   58.093    0.2    .   1   .   .   .   .   A   61    LEU   CA     .   17965   1
      838    .   1   1   61    61    LEU   CB     C   13   42.195    0.2    .   1   .   .   .   .   A   61    LEU   CB     .   17965   1
      839    .   1   1   61    61    LEU   CG     C   13   26.735    0.2    .   1   .   .   .   .   A   61    LEU   CG     .   17965   1
      840    .   1   1   61    61    LEU   CD1    C   13   26.146    0.2    .   1   .   .   .   .   A   61    LEU   CD1    .   17965   1
      841    .   1   1   61    61    LEU   CD2    C   13   23.835    0.2    .   1   .   .   .   .   A   61    LEU   CD2    .   17965   1
      842    .   1   1   61    61    LEU   N      N   15   117.283   0.2    .   1   .   .   .   .   A   61    LEU   N      .   17965   1
      843    .   1   1   62    62    HIS   H      H   1    8.477     0.02   .   1   .   .   .   .   A   62    HIS   H      .   17965   1
      844    .   1   1   62    62    HIS   HA     H   1    4.599     0.02   .   1   .   .   .   .   A   62    HIS   HA     .   17965   1
      845    .   1   1   62    62    HIS   HB2    H   1    3.632     0.02   .   2   .   .   .   .   A   62    HIS   HB2    .   17965   1
      846    .   1   1   62    62    HIS   HB3    H   1    3.539     0.02   .   2   .   .   .   .   A   62    HIS   HB3    .   17965   1
      847    .   1   1   62    62    HIS   HD2    H   1    7.401     0.02   .   1   .   .   .   .   A   62    HIS   HD2    .   17965   1
      848    .   1   1   62    62    HIS   C      C   13   177.756   0.2    .   1   .   .   .   .   A   62    HIS   C      .   17965   1
      849    .   1   1   62    62    HIS   CA     C   13   59.190    0.2    .   1   .   .   .   .   A   62    HIS   CA     .   17965   1
      850    .   1   1   62    62    HIS   CB     C   13   28.901    0.2    .   1   .   .   .   .   A   62    HIS   CB     .   17965   1
      851    .   1   1   62    62    HIS   CD2    C   13   120.56    0.2    .   1   .   .   .   .   A   62    HIS   CD2    .   17965   1
      852    .   1   1   62    62    HIS   N      N   15   118.187   0.2    .   1   .   .   .   .   A   62    HIS   N      .   17965   1
      853    .   1   1   63    63    ALA   H      H   1    8.108     0.02   .   1   .   .   .   .   A   63    ALA   H      .   17965   1
      854    .   1   1   63    63    ALA   HA     H   1    4.077     0.02   .   1   .   .   .   .   A   63    ALA   HA     .   17965   1
      855    .   1   1   63    63    ALA   HB1    H   1    1.515     0.02   .   1   .   .   .   .   A   63    ALA   HB     .   17965   1
      856    .   1   1   63    63    ALA   HB2    H   1    1.515     0.02   .   1   .   .   .   .   A   63    ALA   HB     .   17965   1
      857    .   1   1   63    63    ALA   HB3    H   1    1.515     0.02   .   1   .   .   .   .   A   63    ALA   HB     .   17965   1
      858    .   1   1   63    63    ALA   C      C   13   179.371   0.2    .   1   .   .   .   .   A   63    ALA   C      .   17965   1
      859    .   1   1   63    63    ALA   CA     C   13   55.013    0.2    .   1   .   .   .   .   A   63    ALA   CA     .   17965   1
      860    .   1   1   63    63    ALA   CB     C   13   18.294    0.2    .   1   .   .   .   .   A   63    ALA   CB     .   17965   1
      861    .   1   1   63    63    ALA   N      N   15   123.699   0.2    .   1   .   .   .   .   A   63    ALA   N      .   17965   1
      862    .   1   1   64    64    LEU   H      H   1    7.970     0.02   .   1   .   .   .   .   A   64    LEU   H      .   17965   1
      863    .   1   1   64    64    LEU   HA     H   1    4.166     0.02   .   1   .   .   .   .   A   64    LEU   HA     .   17965   1
      864    .   1   1   64    64    LEU   HB2    H   1    1.564     0.02   .   2   .   .   .   .   A   64    LEU   HB2    .   17965   1
      865    .   1   1   64    64    LEU   HB3    H   1    1.546     0.02   .   2   .   .   .   .   A   64    LEU   HB3    .   17965   1
      866    .   1   1   64    64    LEU   HG     H   1    1.470     0.02   .   1   .   .   .   .   A   64    LEU   HG     .   17965   1
      867    .   1   1   64    64    LEU   HD11   H   1    0.463     0.02   .   1   .   .   .   .   A   64    LEU   HD1    .   17965   1
      868    .   1   1   64    64    LEU   HD12   H   1    0.463     0.02   .   1   .   .   .   .   A   64    LEU   HD1    .   17965   1
      869    .   1   1   64    64    LEU   HD13   H   1    0.463     0.02   .   1   .   .   .   .   A   64    LEU   HD1    .   17965   1
      870    .   1   1   64    64    LEU   HD21   H   1    0.605     0.02   .   1   .   .   .   .   A   64    LEU   HD2    .   17965   1
      871    .   1   1   64    64    LEU   HD22   H   1    0.605     0.02   .   1   .   .   .   .   A   64    LEU   HD2    .   17965   1
      872    .   1   1   64    64    LEU   HD23   H   1    0.605     0.02   .   1   .   .   .   .   A   64    LEU   HD2    .   17965   1
      873    .   1   1   64    64    LEU   C      C   13   177.162   0.2    .   1   .   .   .   .   A   64    LEU   C      .   17965   1
      874    .   1   1   64    64    LEU   CA     C   13   54.937    0.2    .   1   .   .   .   .   A   64    LEU   CA     .   17965   1
      875    .   1   1   64    64    LEU   CB     C   13   42.890    0.2    .   1   .   .   .   .   A   64    LEU   CB     .   17965   1
      876    .   1   1   64    64    LEU   CG     C   13   26.516    0.2    .   1   .   .   .   .   A   64    LEU   CG     .   17965   1
      877    .   1   1   64    64    LEU   CD1    C   13   25.670    0.2    .   1   .   .   .   .   A   64    LEU   CD1    .   17965   1
      878    .   1   1   64    64    LEU   CD2    C   13   22.659    0.2    .   1   .   .   .   .   A   64    LEU   CD2    .   17965   1
      879    .   1   1   64    64    LEU   N      N   15   114.631   0.2    .   1   .   .   .   .   A   64    LEU   N      .   17965   1
      880    .   1   1   65    65    GLY   H      H   1    7.700     0.02   .   1   .   .   .   .   A   65    GLY   H      .   17965   1
      881    .   1   1   65    65    GLY   HA2    H   1    4.171     0.02   .   2   .   .   .   .   A   65    GLY   HA2    .   17965   1
      882    .   1   1   65    65    GLY   HA3    H   1    4.110     0.02   .   2   .   .   .   .   A   65    GLY   HA3    .   17965   1
      883    .   1   1   65    65    GLY   C      C   13   176.309   0.2    .   1   .   .   .   .   A   65    GLY   C      .   17965   1
      884    .   1   1   65    65    GLY   CA     C   13   46.335    0.2    .   1   .   .   .   .   A   65    GLY   CA     .   17965   1
      885    .   1   1   65    65    GLY   N      N   15   107.086   0.2    .   1   .   .   .   .   A   65    GLY   N      .   17965   1
      886    .   1   1   66    66    GLY   H      H   1    8.438     0.02   .   1   .   .   .   .   A   66    GLY   H      .   17965   1
      887    .   1   1   66    66    GLY   HA2    H   1    4.596     0.02   .   2   .   .   .   .   A   66    GLY   HA2    .   17965   1
      888    .   1   1   66    66    GLY   HA3    H   1    3.497     0.02   .   2   .   .   .   .   A   66    GLY   HA3    .   17965   1
      889    .   1   1   66    66    GLY   C      C   13   173.934   0.2    .   1   .   .   .   .   A   66    GLY   C      .   17965   1
      890    .   1   1   66    66    GLY   CA     C   13   45.651    0.2    .   1   .   .   .   .   A   66    GLY   CA     .   17965   1
      891    .   1   1   66    66    GLY   N      N   15   104.046   0.2    .   1   .   .   .   .   A   66    GLY   N      .   17965   1
      892    .   1   1   67    67    ALA   H      H   1    8.258     0.02   .   1   .   .   .   .   A   67    ALA   H      .   17965   1
      893    .   1   1   67    67    ALA   HA     H   1    3.941     0.02   .   1   .   .   .   .   A   67    ALA   HA     .   17965   1
      894    .   1   1   67    67    ALA   HB1    H   1    1.601     0.02   .   1   .   .   .   .   A   67    ALA   HB     .   17965   1
      895    .   1   1   67    67    ALA   HB2    H   1    1.601     0.02   .   1   .   .   .   .   A   67    ALA   HB     .   17965   1
      896    .   1   1   67    67    ALA   HB3    H   1    1.601     0.02   .   1   .   .   .   .   A   67    ALA   HB     .   17965   1
      897    .   1   1   67    67    ALA   C      C   13   179.213   0.2    .   1   .   .   .   .   A   67    ALA   C      .   17965   1
      898    .   1   1   67    67    ALA   CA     C   13   56.635    0.2    .   1   .   .   .   .   A   67    ALA   CA     .   17965   1
      899    .   1   1   67    67    ALA   CB     C   13   19.299    0.2    .   1   .   .   .   .   A   67    ALA   CB     .   17965   1
      900    .   1   1   67    67    ALA   N      N   15   123.784   0.2    .   1   .   .   .   .   A   67    ALA   N      .   17965   1
      901    .   1   1   68    68    VAL   H      H   1    8.366     0.02   .   1   .   .   .   .   A   68    VAL   H      .   17965   1
      902    .   1   1   68    68    VAL   HA     H   1    3.748     0.02   .   1   .   .   .   .   A   68    VAL   HA     .   17965   1
      903    .   1   1   68    68    VAL   HB     H   1    2.187     0.02   .   1   .   .   .   .   A   68    VAL   HB     .   17965   1
      904    .   1   1   68    68    VAL   HG11   H   1    1.021     0.02   .   1   .   .   .   .   A   68    VAL   HG1    .   17965   1
      905    .   1   1   68    68    VAL   HG12   H   1    1.021     0.02   .   1   .   .   .   .   A   68    VAL   HG1    .   17965   1
      906    .   1   1   68    68    VAL   HG13   H   1    1.021     0.02   .   1   .   .   .   .   A   68    VAL   HG1    .   17965   1
      907    .   1   1   68    68    VAL   HG21   H   1    1.141     0.02   .   1   .   .   .   .   A   68    VAL   HG2    .   17965   1
      908    .   1   1   68    68    VAL   HG22   H   1    1.141     0.02   .   1   .   .   .   .   A   68    VAL   HG2    .   17965   1
      909    .   1   1   68    68    VAL   HG23   H   1    1.141     0.02   .   1   .   .   .   .   A   68    VAL   HG2    .   17965   1
      910    .   1   1   68    68    VAL   C      C   13   178.984   0.2    .   1   .   .   .   .   A   68    VAL   C      .   17965   1
      911    .   1   1   68    68    VAL   CA     C   13   66.800    0.2    .   1   .   .   .   .   A   68    VAL   CA     .   17965   1
      912    .   1   1   68    68    VAL   CB     C   13   31.330    0.2    .   1   .   .   .   .   A   68    VAL   CB     .   17965   1
      913    .   1   1   68    68    VAL   CG1    C   13   21.109    0.2    .   1   .   .   .   .   A   68    VAL   CG1    .   17965   1
      914    .   1   1   68    68    VAL   CG2    C   13   22.913    0.2    .   1   .   .   .   .   A   68    VAL   CG2    .   17965   1
      915    .   1   1   68    68    VAL   N      N   15   118.458   0.2    .   1   .   .   .   .   A   68    VAL   N      .   17965   1
      916    .   1   1   69    69    GLN   H      H   1    8.247     0.02   .   1   .   .   .   .   A   69    GLN   H      .   17965   1
      917    .   1   1   69    69    GLN   HA     H   1    4.208     0.02   .   1   .   .   .   .   A   69    GLN   HA     .   17965   1
      918    .   1   1   69    69    GLN   HB2    H   1    2.223     0.02   .   2   .   .   .   .   A   69    GLN   HB2    .   17965   1
      919    .   1   1   69    69    GLN   HB3    H   1    2.223     0.02   .   2   .   .   .   .   A   69    GLN   HB3    .   17965   1
      920    .   1   1   69    69    GLN   HG2    H   1    2.605     0.02   .   2   .   .   .   .   A   69    GLN   HG2    .   17965   1
      921    .   1   1   69    69    GLN   HG3    H   1    2.547     0.02   .   2   .   .   .   .   A   69    GLN   HG3    .   17965   1
      922    .   1   1   69    69    GLN   HE21   H   1    7.550     0.02   .   1   .   .   .   .   A   69    GLN   HE21   .   17965   1
      923    .   1   1   69    69    GLN   HE22   H   1    7.375     0.02   .   1   .   .   .   .   A   69    GLN   HE22   .   17965   1
      924    .   1   1   69    69    GLN   C      C   13   179.208   0.2    .   1   .   .   .   .   A   69    GLN   C      .   17965   1
      925    .   1   1   69    69    GLN   CA     C   13   59.476    0.2    .   1   .   .   .   .   A   69    GLN   CA     .   17965   1
      926    .   1   1   69    69    GLN   CB     C   13   28.856    0.2    .   1   .   .   .   .   A   69    GLN   CB     .   17965   1
      927    .   1   1   69    69    GLN   CG     C   13   34.336    0.2    .   1   .   .   .   .   A   69    GLN   CG     .   17965   1
      928    .   1   1   69    69    GLN   CD     C   13   180.041   0.2    .   1   .   .   .   .   A   69    GLN   CD     .   17965   1
      929    .   1   1   69    69    GLN   N      N   15   121.578   0.2    .   1   .   .   .   .   A   69    GLN   N      .   17965   1
      930    .   1   1   69    69    GLN   NE2    N   15   111.064   0.2    .   1   .   .   .   .   A   69    GLN   NE2    .   17965   1
      931    .   1   1   70    70    VAL   H      H   1    7.760     0.02   .   1   .   .   .   .   A   70    VAL   H      .   17965   1
      932    .   1   1   70    70    VAL   HA     H   1    3.735     0.02   .   1   .   .   .   .   A   70    VAL   HA     .   17965   1
      933    .   1   1   70    70    VAL   HB     H   1    2.197     0.02   .   1   .   .   .   .   A   70    VAL   HB     .   17965   1
      934    .   1   1   70    70    VAL   HG11   H   1    0.830     0.02   .   1   .   .   .   .   A   70    VAL   HG1    .   17965   1
      935    .   1   1   70    70    VAL   HG12   H   1    0.830     0.02   .   1   .   .   .   .   A   70    VAL   HG1    .   17965   1
      936    .   1   1   70    70    VAL   HG13   H   1    0.830     0.02   .   1   .   .   .   .   A   70    VAL   HG1    .   17965   1
      937    .   1   1   70    70    VAL   HG21   H   1    1.113     0.02   .   1   .   .   .   .   A   70    VAL   HG2    .   17965   1
      938    .   1   1   70    70    VAL   HG22   H   1    1.113     0.02   .   1   .   .   .   .   A   70    VAL   HG2    .   17965   1
      939    .   1   1   70    70    VAL   HG23   H   1    1.113     0.02   .   1   .   .   .   .   A   70    VAL   HG2    .   17965   1
      940    .   1   1   70    70    VAL   C      C   13   176.651   0.2    .   1   .   .   .   .   A   70    VAL   C      .   17965   1
      941    .   1   1   70    70    VAL   CA     C   13   67.193    0.2    .   1   .   .   .   .   A   70    VAL   CA     .   17965   1
      942    .   1   1   70    70    VAL   CB     C   13   31.793    0.2    .   1   .   .   .   .   A   70    VAL   CB     .   17965   1
      943    .   1   1   70    70    VAL   CG1    C   13   21.005    0.2    .   1   .   .   .   .   A   70    VAL   CG1    .   17965   1
      944    .   1   1   70    70    VAL   CG2    C   13   25.029    0.2    .   1   .   .   .   .   A   70    VAL   CG2    .   17965   1
      945    .   1   1   70    70    VAL   N      N   15   119.579   0.2    .   1   .   .   .   .   A   70    VAL   N      .   17965   1
      946    .   1   1   71    71    LYS   H      H   1    8.197     0.02   .   1   .   .   .   .   A   71    LYS   H      .   17965   1
      947    .   1   1   71    71    LYS   HA     H   1    3.936     0.02   .   1   .   .   .   .   A   71    LYS   HA     .   17965   1
      948    .   1   1   71    71    LYS   HB2    H   1    2.077     0.02   .   2   .   .   .   .   A   71    LYS   HB2    .   17965   1
      949    .   1   1   71    71    LYS   HB3    H   1    1.880     0.02   .   2   .   .   .   .   A   71    LYS   HB3    .   17965   1
      950    .   1   1   71    71    LYS   HG2    H   1    1.531     0.02   .   2   .   .   .   .   A   71    LYS   HG2    .   17965   1
      951    .   1   1   71    71    LYS   HG3    H   1    1.455     0.02   .   2   .   .   .   .   A   71    LYS   HG3    .   17965   1
      952    .   1   1   71    71    LYS   HD2    H   1    1.752     0.02   .   2   .   .   .   .   A   71    LYS   HD2    .   17965   1
      953    .   1   1   71    71    LYS   HD3    H   1    1.752     0.02   .   2   .   .   .   .   A   71    LYS   HD3    .   17965   1
      954    .   1   1   71    71    LYS   HE2    H   1    2.980     0.02   .   2   .   .   .   .   A   71    LYS   HE2    .   17965   1
      955    .   1   1   71    71    LYS   HE3    H   1    2.980     0.02   .   2   .   .   .   .   A   71    LYS   HE3    .   17965   1
      956    .   1   1   71    71    LYS   C      C   13   179.441   0.2    .   1   .   .   .   .   A   71    LYS   C      .   17965   1
      957    .   1   1   71    71    LYS   CA     C   13   60.653    0.2    .   1   .   .   .   .   A   71    LYS   CA     .   17965   1
      958    .   1   1   71    71    LYS   CB     C   13   32.581    0.2    .   1   .   .   .   .   A   71    LYS   CB     .   17965   1
      959    .   1   1   71    71    LYS   CG     C   13   25.354    0.2    .   1   .   .   .   .   A   71    LYS   CG     .   17965   1
      960    .   1   1   71    71    LYS   CD     C   13   29.809    0.2    .   1   .   .   .   .   A   71    LYS   CD     .   17965   1
      961    .   1   1   71    71    LYS   CE     C   13   42.047    0.2    .   1   .   .   .   .   A   71    LYS   CE     .   17965   1
      962    .   1   1   71    71    LYS   N      N   15   119.844   0.2    .   1   .   .   .   .   A   71    LYS   N      .   17965   1
      963    .   1   1   72    72    THR   H      H   1    8.899     0.02   .   1   .   .   .   .   A   72    THR   H      .   17965   1
      964    .   1   1   72    72    THR   HA     H   1    3.899     0.02   .   1   .   .   .   .   A   72    THR   HA     .   17965   1
      965    .   1   1   72    72    THR   HB     H   1    4.287     0.02   .   1   .   .   .   .   A   72    THR   HB     .   17965   1
      966    .   1   1   72    72    THR   HG21   H   1    1.283     0.02   .   1   .   .   .   .   A   72    THR   HG2    .   17965   1
      967    .   1   1   72    72    THR   HG22   H   1    1.283     0.02   .   1   .   .   .   .   A   72    THR   HG2    .   17965   1
      968    .   1   1   72    72    THR   HG23   H   1    1.283     0.02   .   1   .   .   .   .   A   72    THR   HG2    .   17965   1
      969    .   1   1   72    72    THR   C      C   13   175.404   0.2    .   1   .   .   .   .   A   72    THR   C      .   17965   1
      970    .   1   1   72    72    THR   CA     C   13   66.819    0.2    .   1   .   .   .   .   A   72    THR   CA     .   17965   1
      971    .   1   1   72    72    THR   CB     C   13   69.091    0.2    .   1   .   .   .   .   A   72    THR   CB     .   17965   1
      972    .   1   1   72    72    THR   CG2    C   13   21.491    0.2    .   1   .   .   .   .   A   72    THR   CG2    .   17965   1
      973    .   1   1   72    72    THR   N      N   15   116.885   0.2    .   1   .   .   .   .   A   72    THR   N      .   17965   1
      974    .   1   1   73    73    PHE   H      H   1    8.241     0.02   .   1   .   .   .   .   A   73    PHE   H      .   17965   1
      975    .   1   1   73    73    PHE   HA     H   1    4.143     0.02   .   1   .   .   .   .   A   73    PHE   HA     .   17965   1
      976    .   1   1   73    73    PHE   HB2    H   1    3.358     0.02   .   2   .   .   .   .   A   73    PHE   HB2    .   17965   1
      977    .   1   1   73    73    PHE   HB3    H   1    3.310     0.02   .   2   .   .   .   .   A   73    PHE   HB3    .   17965   1
      978    .   1   1   73    73    PHE   HD1    H   1    7.222     0.02   .   3   .   .   .   .   A   73    PHE   HD1    .   17965   1
      979    .   1   1   73    73    PHE   HD2    H   1    7.222     0.02   .   3   .   .   .   .   A   73    PHE   HD2    .   17965   1
      980    .   1   1   73    73    PHE   HE1    H   1    7.217     0.02   .   3   .   .   .   .   A   73    PHE   HE1    .   17965   1
      981    .   1   1   73    73    PHE   HE2    H   1    7.217     0.02   .   3   .   .   .   .   A   73    PHE   HE2    .   17965   1
      982    .   1   1   73    73    PHE   HZ     H   1    7.411     0.02   .   1   .   .   .   .   A   73    PHE   HZ     .   17965   1
      983    .   1   1   73    73    PHE   C      C   13   178.794   0.2    .   1   .   .   .   .   A   73    PHE   C      .   17965   1
      984    .   1   1   73    73    PHE   CA     C   13   61.893    0.2    .   1   .   .   .   .   A   73    PHE   CA     .   17965   1
      985    .   1   1   73    73    PHE   CB     C   13   39.897    0.2    .   1   .   .   .   .   A   73    PHE   CB     .   17965   1
      986    .   1   1   73    73    PHE   CD1    C   13   132.339   0.2    .   3   .   .   .   .   A   73    PHE   CD1    .   17965   1
      987    .   1   1   73    73    PHE   CD2    C   13   132.339   0.2    .   3   .   .   .   .   A   73    PHE   CD2    .   17965   1
      988    .   1   1   73    73    PHE   CE1    C   13   131.212   0.2    .   3   .   .   .   .   A   73    PHE   CE1    .   17965   1
      989    .   1   1   73    73    PHE   CE2    C   13   131.212   0.2    .   3   .   .   .   .   A   73    PHE   CE2    .   17965   1
      990    .   1   1   73    73    PHE   CZ     C   13   131.283   0.2    .   1   .   .   .   .   A   73    PHE   CZ     .   17965   1
      991    .   1   1   73    73    PHE   N      N   15   121.628   0.2    .   1   .   .   .   .   A   73    PHE   N      .   17965   1
      992    .   1   1   74    74    ILE   H      H   1    8.713     0.02   .   1   .   .   .   .   A   74    ILE   H      .   17965   1
      993    .   1   1   74    74    ILE   HA     H   1    3.616     0.02   .   1   .   .   .   .   A   74    ILE   HA     .   17965   1
      994    .   1   1   74    74    ILE   HB     H   1    1.933     0.02   .   1   .   .   .   .   A   74    ILE   HB     .   17965   1
      995    .   1   1   74    74    ILE   HG12   H   1    2.275     0.02   .   2   .   .   .   .   A   74    ILE   HG12   .   17965   1
      996    .   1   1   74    74    ILE   HG13   H   1    1.205     0.02   .   2   .   .   .   .   A   74    ILE   HG13   .   17965   1
      997    .   1   1   74    74    ILE   HG21   H   1    0.529     0.02   .   1   .   .   .   .   A   74    ILE   HG2    .   17965   1
      998    .   1   1   74    74    ILE   HG22   H   1    0.529     0.02   .   1   .   .   .   .   A   74    ILE   HG2    .   17965   1
      999    .   1   1   74    74    ILE   HG23   H   1    0.529     0.02   .   1   .   .   .   .   A   74    ILE   HG2    .   17965   1
      1000   .   1   1   74    74    ILE   HD11   H   1    0.881     0.02   .   1   .   .   .   .   A   74    ILE   HD1    .   17965   1
      1001   .   1   1   74    74    ILE   HD12   H   1    0.881     0.02   .   1   .   .   .   .   A   74    ILE   HD1    .   17965   1
      1002   .   1   1   74    74    ILE   HD13   H   1    0.881     0.02   .   1   .   .   .   .   A   74    ILE   HD1    .   17965   1
      1003   .   1   1   74    74    ILE   C      C   13   176.980   0.2    .   1   .   .   .   .   A   74    ILE   C      .   17965   1
      1004   .   1   1   74    74    ILE   CA     C   13   66.113    0.2    .   1   .   .   .   .   A   74    ILE   CA     .   17965   1
      1005   .   1   1   74    74    ILE   CB     C   13   37.831    0.2    .   1   .   .   .   .   A   74    ILE   CB     .   17965   1
      1006   .   1   1   74    74    ILE   CG1    C   13   30.962    0.2    .   1   .   .   .   .   A   74    ILE   CG1    .   17965   1
      1007   .   1   1   74    74    ILE   CG2    C   13   16.561    0.2    .   1   .   .   .   .   A   74    ILE   CG2    .   17965   1
      1008   .   1   1   74    74    ILE   CD1    C   13   13.346    0.2    .   1   .   .   .   .   A   74    ILE   CD1    .   17965   1
      1009   .   1   1   74    74    ILE   N      N   15   117.876   0.2    .   1   .   .   .   .   A   74    ILE   N      .   17965   1
      1010   .   1   1   75    75    THR   H      H   1    8.080     0.02   .   1   .   .   .   .   A   75    THR   H      .   17965   1
      1011   .   1   1   75    75    THR   HA     H   1    3.831     0.02   .   1   .   .   .   .   A   75    THR   HA     .   17965   1
      1012   .   1   1   75    75    THR   HB     H   1    4.355     0.02   .   1   .   .   .   .   A   75    THR   HB     .   17965   1
      1013   .   1   1   75    75    THR   HG21   H   1    1.282     0.02   .   1   .   .   .   .   A   75    THR   HG2    .   17965   1
      1014   .   1   1   75    75    THR   HG22   H   1    1.282     0.02   .   1   .   .   .   .   A   75    THR   HG2    .   17965   1
      1015   .   1   1   75    75    THR   HG23   H   1    1.282     0.02   .   1   .   .   .   .   A   75    THR   HG2    .   17965   1
      1016   .   1   1   75    75    THR   C      C   13   176.844   0.2    .   1   .   .   .   .   A   75    THR   C      .   17965   1
      1017   .   1   1   75    75    THR   CA     C   13   67.170    0.2    .   1   .   .   .   .   A   75    THR   CA     .   17965   1
      1018   .   1   1   75    75    THR   CB     C   13   69.021    0.2    .   1   .   .   .   .   A   75    THR   CB     .   17965   1
      1019   .   1   1   75    75    THR   CG2    C   13   21.235    0.2    .   1   .   .   .   .   A   75    THR   CG2    .   17965   1
      1020   .   1   1   75    75    THR   N      N   15   112.229   0.2    .   1   .   .   .   .   A   75    THR   N      .   17965   1
      1021   .   1   1   76    76    GLN   H      H   1    7.675     0.02   .   1   .   .   .   .   A   76    GLN   H      .   17965   1
      1022   .   1   1   76    76    GLN   HA     H   1    4.248     0.02   .   1   .   .   .   .   A   76    GLN   HA     .   17965   1
      1023   .   1   1   76    76    GLN   HB2    H   1    2.056     0.02   .   2   .   .   .   .   A   76    GLN   HB2    .   17965   1
      1024   .   1   1   76    76    GLN   HB3    H   1    2.056     0.02   .   2   .   .   .   .   A   76    GLN   HB3    .   17965   1
      1025   .   1   1   76    76    GLN   HG2    H   1    2.613     0.02   .   2   .   .   .   .   A   76    GLN   HG2    .   17965   1
      1026   .   1   1   76    76    GLN   HG3    H   1    2.438     0.02   .   2   .   .   .   .   A   76    GLN   HG3    .   17965   1
      1027   .   1   1   76    76    GLN   HE21   H   1    7.292     0.02   .   1   .   .   .   .   A   76    GLN   HE21   .   17965   1
      1028   .   1   1   76    76    GLN   HE22   H   1    6.826     0.02   .   1   .   .   .   .   A   76    GLN   HE22   .   17965   1
      1029   .   1   1   76    76    GLN   C      C   13   177.925   0.2    .   1   .   .   .   .   A   76    GLN   C      .   17965   1
      1030   .   1   1   76    76    GLN   CA     C   13   57.269    0.2    .   1   .   .   .   .   A   76    GLN   CA     .   17965   1
      1031   .   1   1   76    76    GLN   CB     C   13   29.678    0.2    .   1   .   .   .   .   A   76    GLN   CB     .   17965   1
      1032   .   1   1   76    76    GLN   CG     C   13   33.829    0.2    .   1   .   .   .   .   A   76    GLN   CG     .   17965   1
      1033   .   1   1   76    76    GLN   CD     C   13   180.274   0.2    .   1   .   .   .   .   A   76    GLN   CD     .   17965   1
      1034   .   1   1   76    76    GLN   N      N   15   117.197   0.2    .   1   .   .   .   .   A   76    GLN   N      .   17965   1
      1035   .   1   1   76    76    GLN   NE2    N   15   111.282   0.2    .   1   .   .   .   .   A   76    GLN   NE2    .   17965   1
      1036   .   1   1   77    77    THR   H      H   1    7.947     0.02   .   1   .   .   .   .   A   77    THR   H      .   17965   1
      1037   .   1   1   77    77    THR   HA     H   1    4.018     0.02   .   1   .   .   .   .   A   77    THR   HA     .   17965   1
      1038   .   1   1   77    77    THR   HB     H   1    3.830     0.02   .   1   .   .   .   .   A   77    THR   HB     .   17965   1
      1039   .   1   1   77    77    THR   HG21   H   1    1.597     0.02   .   1   .   .   .   .   A   77    THR   HG2    .   17965   1
      1040   .   1   1   77    77    THR   HG22   H   1    1.597     0.02   .   1   .   .   .   .   A   77    THR   HG2    .   17965   1
      1041   .   1   1   77    77    THR   HG23   H   1    1.597     0.02   .   1   .   .   .   .   A   77    THR   HG2    .   17965   1
      1042   .   1   1   77    77    THR   C      C   13   174.102   0.2    .   1   .   .   .   .   A   77    THR   C      .   17965   1
      1043   .   1   1   77    77    THR   CA     C   13   63.875    0.2    .   1   .   .   .   .   A   77    THR   CA     .   17965   1
      1044   .   1   1   77    77    THR   CB     C   13   67.907    0.2    .   1   .   .   .   .   A   77    THR   CB     .   17965   1
      1045   .   1   1   77    77    THR   CG2    C   13   20.562    0.2    .   1   .   .   .   .   A   77    THR   CG2    .   17965   1
      1046   .   1   1   77    77    THR   N      N   15   115.376   0.2    .   1   .   .   .   .   A   77    THR   N      .   17965   1
      1047   .   1   1   78    78    LYS   H      H   1    8.883     0.02   .   1   .   .   .   .   A   78    LYS   H      .   17965   1
      1048   .   1   1   78    78    LYS   HA     H   1    4.754     0.02   .   1   .   .   .   .   A   78    LYS   HA     .   17965   1
      1049   .   1   1   78    78    LYS   HB2    H   1    2.183     0.02   .   2   .   .   .   .   A   78    LYS   HB2    .   17965   1
      1050   .   1   1   78    78    LYS   HB3    H   1    1.811     0.02   .   2   .   .   .   .   A   78    LYS   HB3    .   17965   1
      1051   .   1   1   78    78    LYS   HG2    H   1    1.612     0.02   .   2   .   .   .   .   A   78    LYS   HG2    .   17965   1
      1052   .   1   1   78    78    LYS   HG3    H   1    1.559     0.02   .   2   .   .   .   .   A   78    LYS   HG3    .   17965   1
      1053   .   1   1   78    78    LYS   HD2    H   1    1.794     0.02   .   2   .   .   .   .   A   78    LYS   HD2    .   17965   1
      1054   .   1   1   78    78    LYS   HD3    H   1    1.765     0.02   .   2   .   .   .   .   A   78    LYS   HD3    .   17965   1
      1055   .   1   1   78    78    LYS   HE2    H   1    3.097     0.02   .   2   .   .   .   .   A   78    LYS   HE2    .   17965   1
      1056   .   1   1   78    78    LYS   HE3    H   1    3.097     0.02   .   2   .   .   .   .   A   78    LYS   HE3    .   17965   1
      1057   .   1   1   78    78    LYS   C      C   13   177.786   0.2    .   1   .   .   .   .   A   78    LYS   C      .   17965   1
      1058   .   1   1   78    78    LYS   CA     C   13   55.962    0.2    .   1   .   .   .   .   A   78    LYS   CA     .   17965   1
      1059   .   1   1   78    78    LYS   CB     C   13   32.596    0.2    .   1   .   .   .   .   A   78    LYS   CB     .   17965   1
      1060   .   1   1   78    78    LYS   CG     C   13   25.283    0.2    .   1   .   .   .   .   A   78    LYS   CG     .   17965   1
      1061   .   1   1   78    78    LYS   CD     C   13   28.965    0.2    .   1   .   .   .   .   A   78    LYS   CD     .   17965   1
      1062   .   1   1   78    78    LYS   CE     C   13   42.390    0.2    .   1   .   .   .   .   A   78    LYS   CE     .   17965   1
      1063   .   1   1   78    78    LYS   N      N   15   125.472   0.2    .   1   .   .   .   .   A   78    LYS   N      .   17965   1
      1064   .   1   1   79    79    GLU   H      H   1    8.819     0.02   .   1   .   .   .   .   A   79    GLU   H      .   17965   1
      1065   .   1   1   79    79    GLU   HA     H   1    4.455     0.02   .   1   .   .   .   .   A   79    GLU   HA     .   17965   1
      1066   .   1   1   79    79    GLU   HB2    H   1    2.237     0.02   .   2   .   .   .   .   A   79    GLU   HB2    .   17965   1
      1067   .   1   1   79    79    GLU   HB3    H   1    2.188     0.02   .   2   .   .   .   .   A   79    GLU   HB3    .   17965   1
      1068   .   1   1   79    79    GLU   HG2    H   1    2.484     0.02   .   2   .   .   .   .   A   79    GLU   HG2    .   17965   1
      1069   .   1   1   79    79    GLU   HG3    H   1    2.368     0.02   .   2   .   .   .   .   A   79    GLU   HG3    .   17965   1
      1070   .   1   1   79    79    GLU   C      C   13   175.357   0.2    .   1   .   .   .   .   A   79    GLU   C      .   17965   1
      1071   .   1   1   79    79    GLU   CA     C   13   56.505    0.2    .   1   .   .   .   .   A   79    GLU   CA     .   17965   1
      1072   .   1   1   79    79    GLU   CB     C   13   32.296    0.2    .   1   .   .   .   .   A   79    GLU   CB     .   17965   1
      1073   .   1   1   79    79    GLU   CG     C   13   36.432    0.2    .   1   .   .   .   .   A   79    GLU   CG     .   17965   1
      1074   .   1   1   79    79    GLU   N      N   15   122.096   0.2    .   1   .   .   .   .   A   79    GLU   N      .   17965   1
      1075   .   1   1   80    80    ARG   H      H   1    8.091     0.02   .   1   .   .   .   .   A   80    ARG   H      .   17965   1
      1076   .   1   1   80    80    ARG   HA     H   1    4.472     0.02   .   1   .   .   .   .   A   80    ARG   HA     .   17965   1
      1077   .   1   1   80    80    ARG   HB2    H   1    1.851     0.02   .   2   .   .   .   .   A   80    ARG   HB2    .   17965   1
      1078   .   1   1   80    80    ARG   HB3    H   1    1.773     0.02   .   2   .   .   .   .   A   80    ARG   HB3    .   17965   1
      1079   .   1   1   80    80    ARG   HG2    H   1    1.747     0.02   .   2   .   .   .   .   A   80    ARG   HG2    .   17965   1
      1080   .   1   1   80    80    ARG   HG3    H   1    1.363     0.02   .   2   .   .   .   .   A   80    ARG   HG3    .   17965   1
      1081   .   1   1   80    80    ARG   HD2    H   1    3.376     0.02   .   2   .   .   .   .   A   80    ARG   HD2    .   17965   1
      1082   .   1   1   80    80    ARG   HD3    H   1    3.322     0.02   .   2   .   .   .   .   A   80    ARG   HD3    .   17965   1
      1083   .   1   1   80    80    ARG   HE     H   1    7.557     0.02   .   1   .   .   .   .   A   80    ARG   HE     .   17965   1
      1084   .   1   1   80    80    ARG   C      C   13   173.162   0.2    .   1   .   .   .   .   A   80    ARG   C      .   17965   1
      1085   .   1   1   80    80    ARG   CA     C   13   53.532    0.2    .   1   .   .   .   .   A   80    ARG   CA     .   17965   1
      1086   .   1   1   80    80    ARG   CB     C   13   33.614    0.2    .   1   .   .   .   .   A   80    ARG   CB     .   17965   1
      1087   .   1   1   80    80    ARG   CG     C   13   26.651    0.2    .   1   .   .   .   .   A   80    ARG   CG     .   17965   1
      1088   .   1   1   80    80    ARG   CD     C   13   43.806    0.2    .   1   .   .   .   .   A   80    ARG   CD     .   17965   1
      1089   .   1   1   80    80    ARG   N      N   15   117.560   0.2    .   1   .   .   .   .   A   80    ARG   N      .   17965   1
      1090   .   1   1   80    80    ARG   NE     N   15   85.211    0.2    .   1   .   .   .   .   A   80    ARG   NE     .   17965   1
      1091   .   1   1   81    81    PRO   HA     H   1    4.256     0.02   .   1   .   .   .   .   A   81    PRO   HA     .   17965   1
      1092   .   1   1   81    81    PRO   HB2    H   1    1.809     0.02   .   2   .   .   .   .   A   81    PRO   HB2    .   17965   1
      1093   .   1   1   81    81    PRO   HB3    H   1    1.161     0.02   .   2   .   .   .   .   A   81    PRO   HB3    .   17965   1
      1094   .   1   1   81    81    PRO   HG2    H   1    0.594     0.02   .   2   .   .   .   .   A   81    PRO   HG2    .   17965   1
      1095   .   1   1   81    81    PRO   HG3    H   1    0.359     0.02   .   2   .   .   .   .   A   81    PRO   HG3    .   17965   1
      1096   .   1   1   81    81    PRO   HD2    H   1    2.348     0.02   .   2   .   .   .   .   A   81    PRO   HD2    .   17965   1
      1097   .   1   1   81    81    PRO   HD3    H   1    1.815     0.02   .   2   .   .   .   .   A   81    PRO   HD3    .   17965   1
      1098   .   1   1   81    81    PRO   C      C   13   175.287   0.2    .   1   .   .   .   .   A   81    PRO   C      .   17965   1
      1099   .   1   1   81    81    PRO   CA     C   13   63.315    0.2    .   1   .   .   .   .   A   81    PRO   CA     .   17965   1
      1100   .   1   1   81    81    PRO   CB     C   13   32.873    0.2    .   1   .   .   .   .   A   81    PRO   CB     .   17965   1
      1101   .   1   1   81    81    PRO   CG     C   13   27.276    0.2    .   1   .   .   .   .   A   81    PRO   CG     .   17965   1
      1102   .   1   1   81    81    PRO   CD     C   13   49.527    0.2    .   1   .   .   .   .   A   81    PRO   CD     .   17965   1
      1103   .   1   1   82    82    ARG   H      H   1    8.181     0.02   .   1   .   .   .   .   A   82    ARG   H      .   17965   1
      1104   .   1   1   82    82    ARG   HA     H   1    4.639     0.02   .   1   .   .   .   .   A   82    ARG   HA     .   17965   1
      1105   .   1   1   82    82    ARG   HB2    H   1    1.927     0.02   .   2   .   .   .   .   A   82    ARG   HB2    .   17965   1
      1106   .   1   1   82    82    ARG   HB3    H   1    1.636     0.02   .   2   .   .   .   .   A   82    ARG   HB3    .   17965   1
      1107   .   1   1   82    82    ARG   HG2    H   1    1.673     0.02   .   2   .   .   .   .   A   82    ARG   HG2    .   17965   1
      1108   .   1   1   82    82    ARG   HG3    H   1    1.453     0.02   .   2   .   .   .   .   A   82    ARG   HG3    .   17965   1
      1109   .   1   1   82    82    ARG   HD2    H   1    3.205     0.02   .   2   .   .   .   .   A   82    ARG   HD2    .   17965   1
      1110   .   1   1   82    82    ARG   HD3    H   1    3.157     0.02   .   2   .   .   .   .   A   82    ARG   HD3    .   17965   1
      1111   .   1   1   82    82    ARG   HE     H   1    7.273     0.02   .   1   .   .   .   .   A   82    ARG   HE     .   17965   1
      1112   .   1   1   82    82    ARG   C      C   13   174.486   0.2    .   1   .   .   .   .   A   82    ARG   C      .   17965   1
      1113   .   1   1   82    82    ARG   CA     C   13   54.143    0.2    .   1   .   .   .   .   A   82    ARG   CA     .   17965   1
      1114   .   1   1   82    82    ARG   CB     C   13   33.770    0.2    .   1   .   .   .   .   A   82    ARG   CB     .   17965   1
      1115   .   1   1   82    82    ARG   CG     C   13   26.596    0.2    .   1   .   .   .   .   A   82    ARG   CG     .   17965   1
      1116   .   1   1   82    82    ARG   CD     C   13   43.620    0.2    .   1   .   .   .   .   A   82    ARG   CD     .   17965   1
      1117   .   1   1   82    82    ARG   N      N   15   119.596   0.2    .   1   .   .   .   .   A   82    ARG   N      .   17965   1
      1118   .   1   1   82    82    ARG   NE     N   15   85.511    0.2    .   1   .   .   .   .   A   82    ARG   NE     .   17965   1
      1119   .   1   1   83    83    LEU   H      H   1    8.310     0.02   .   1   .   .   .   .   A   83    LEU   H      .   17965   1
      1120   .   1   1   83    83    LEU   HA     H   1    2.399     0.02   .   1   .   .   .   .   A   83    LEU   HA     .   17965   1
      1121   .   1   1   83    83    LEU   HB2    H   1    1.383     0.02   .   2   .   .   .   .   A   83    LEU   HB2    .   17965   1
      1122   .   1   1   83    83    LEU   HB3    H   1    1.271     0.02   .   2   .   .   .   .   A   83    LEU   HB3    .   17965   1
      1123   .   1   1   83    83    LEU   HG     H   1    1.196     0.02   .   1   .   .   .   .   A   83    LEU   HG     .   17965   1
      1124   .   1   1   83    83    LEU   HD11   H   1    0.759     0.02   .   1   .   .   .   .   A   83    LEU   HD1    .   17965   1
      1125   .   1   1   83    83    LEU   HD12   H   1    0.759     0.02   .   1   .   .   .   .   A   83    LEU   HD1    .   17965   1
      1126   .   1   1   83    83    LEU   HD13   H   1    0.759     0.02   .   1   .   .   .   .   A   83    LEU   HD1    .   17965   1
      1127   .   1   1   83    83    LEU   HD21   H   1    0.788     0.02   .   1   .   .   .   .   A   83    LEU   HD2    .   17965   1
      1128   .   1   1   83    83    LEU   HD22   H   1    0.788     0.02   .   1   .   .   .   .   A   83    LEU   HD2    .   17965   1
      1129   .   1   1   83    83    LEU   HD23   H   1    0.788     0.02   .   1   .   .   .   .   A   83    LEU   HD2    .   17965   1
      1130   .   1   1   83    83    LEU   C      C   13   177.499   0.2    .   1   .   .   .   .   A   83    LEU   C      .   17965   1
      1131   .   1   1   83    83    LEU   CA     C   13   57.359    0.2    .   1   .   .   .   .   A   83    LEU   CA     .   17965   1
      1132   .   1   1   83    83    LEU   CB     C   13   41.124    0.2    .   1   .   .   .   .   A   83    LEU   CB     .   17965   1
      1133   .   1   1   83    83    LEU   CG     C   13   26.934    0.2    .   1   .   .   .   .   A   83    LEU   CG     .   17965   1
      1134   .   1   1   83    83    LEU   CD1    C   13   24.053    0.2    .   1   .   .   .   .   A   83    LEU   CD1    .   17965   1
      1135   .   1   1   83    83    LEU   CD2    C   13   25.161    0.2    .   1   .   .   .   .   A   83    LEU   CD2    .   17965   1
      1136   .   1   1   83    83    LEU   N      N   15   122.654   0.2    .   1   .   .   .   .   A   83    LEU   N      .   17965   1
      1137   .   1   1   84    84    GLY   HA2    H   1    3.723     0.02   .   2   .   .   .   .   A   84    GLY   HA2    .   17965   1
      1138   .   1   1   84    84    GLY   HA3    H   1    2.738     0.02   .   2   .   .   .   .   A   84    GLY   HA3    .   17965   1
      1139   .   1   1   84    84    GLY   C      C   13   172.917   0.2    .   1   .   .   .   .   A   84    GLY   C      .   17965   1
      1140   .   1   1   84    84    GLY   CA     C   13   45.701    0.2    .   1   .   .   .   .   A   84    GLY   CA     .   17965   1
      1141   .   1   1   85    85    LYS   H      H   1    8.359     0.02   .   1   .   .   .   .   A   85    LYS   H      .   17965   1
      1142   .   1   1   85    85    LYS   HA     H   1    4.580     0.02   .   1   .   .   .   .   A   85    LYS   HA     .   17965   1
      1143   .   1   1   85    85    LYS   HB2    H   1    1.678     0.02   .   2   .   .   .   .   A   85    LYS   HB2    .   17965   1
      1144   .   1   1   85    85    LYS   HB3    H   1    1.409     0.02   .   2   .   .   .   .   A   85    LYS   HB3    .   17965   1
      1145   .   1   1   85    85    LYS   HG2    H   1    1.303     0.02   .   2   .   .   .   .   A   85    LYS   HG2    .   17965   1
      1146   .   1   1   85    85    LYS   HG3    H   1    1.303     0.02   .   2   .   .   .   .   A   85    LYS   HG3    .   17965   1
      1147   .   1   1   85    85    LYS   HD2    H   1    1.670     0.02   .   2   .   .   .   .   A   85    LYS   HD2    .   17965   1
      1148   .   1   1   85    85    LYS   HD3    H   1    1.670     0.02   .   2   .   .   .   .   A   85    LYS   HD3    .   17965   1
      1149   .   1   1   85    85    LYS   HE2    H   1    3.033     0.02   .   2   .   .   .   .   A   85    LYS   HE2    .   17965   1
      1150   .   1   1   85    85    LYS   HE3    H   1    3.033     0.02   .   2   .   .   .   .   A   85    LYS   HE3    .   17965   1
      1151   .   1   1   85    85    LYS   C      C   13   174.456   0.2    .   1   .   .   .   .   A   85    LYS   C      .   17965   1
      1152   .   1   1   85    85    LYS   CA     C   13   55.545    0.2    .   1   .   .   .   .   A   85    LYS   CA     .   17965   1
      1153   .   1   1   85    85    LYS   CB     C   13   33.594    0.2    .   1   .   .   .   .   A   85    LYS   CB     .   17965   1
      1154   .   1   1   85    85    LYS   CG     C   13   24.548    0.2    .   1   .   .   .   .   A   85    LYS   CG     .   17965   1
      1155   .   1   1   85    85    LYS   CD     C   13   29.051    0.2    .   1   .   .   .   .   A   85    LYS   CD     .   17965   1
      1156   .   1   1   85    85    LYS   CE     C   13   42.426    0.2    .   1   .   .   .   .   A   85    LYS   CE     .   17965   1
      1157   .   1   1   85    85    LYS   N      N   15   124.608   0.2    .   1   .   .   .   .   A   85    LYS   N      .   17965   1
      1158   .   1   1   86    86    ALA   H      H   1    8.901     0.02   .   1   .   .   .   .   A   86    ALA   H      .   17965   1
      1159   .   1   1   86    86    ALA   HA     H   1    4.645     0.02   .   1   .   .   .   .   A   86    ALA   HA     .   17965   1
      1160   .   1   1   86    86    ALA   HB1    H   1    1.367     0.02   .   1   .   .   .   .   A   86    ALA   HB     .   17965   1
      1161   .   1   1   86    86    ALA   HB2    H   1    1.367     0.02   .   1   .   .   .   .   A   86    ALA   HB     .   17965   1
      1162   .   1   1   86    86    ALA   HB3    H   1    1.367     0.02   .   1   .   .   .   .   A   86    ALA   HB     .   17965   1
      1163   .   1   1   86    86    ALA   C      C   13   178.127   0.2    .   1   .   .   .   .   A   86    ALA   C      .   17965   1
      1164   .   1   1   86    86    ALA   CA     C   13   52.238    0.2    .   1   .   .   .   .   A   86    ALA   CA     .   17965   1
      1165   .   1   1   86    86    ALA   CB     C   13   20.411    0.2    .   1   .   .   .   .   A   86    ALA   CB     .   17965   1
      1166   .   1   1   86    86    ALA   N      N   15   129.770   0.2    .   1   .   .   .   .   A   86    ALA   N      .   17965   1
      1167   .   1   1   87    87    VAL   H      H   1    8.420     0.02   .   1   .   .   .   .   A   87    VAL   H      .   17965   1
      1168   .   1   1   87    87    VAL   HA     H   1    4.181     0.02   .   1   .   .   .   .   A   87    VAL   HA     .   17965   1
      1169   .   1   1   87    87    VAL   HB     H   1    1.869     0.02   .   1   .   .   .   .   A   87    VAL   HB     .   17965   1
      1170   .   1   1   87    87    VAL   HG11   H   1    1.192     0.02   .   1   .   .   .   .   A   87    VAL   HG1    .   17965   1
      1171   .   1   1   87    87    VAL   HG12   H   1    1.192     0.02   .   1   .   .   .   .   A   87    VAL   HG1    .   17965   1
      1172   .   1   1   87    87    VAL   HG13   H   1    1.192     0.02   .   1   .   .   .   .   A   87    VAL   HG1    .   17965   1
      1173   .   1   1   87    87    VAL   HG21   H   1    0.645     0.02   .   1   .   .   .   .   A   87    VAL   HG2    .   17965   1
      1174   .   1   1   87    87    VAL   HG22   H   1    0.645     0.02   .   1   .   .   .   .   A   87    VAL   HG2    .   17965   1
      1175   .   1   1   87    87    VAL   HG23   H   1    0.645     0.02   .   1   .   .   .   .   A   87    VAL   HG2    .   17965   1
      1176   .   1   1   87    87    VAL   C      C   13   175.393   0.2    .   1   .   .   .   .   A   87    VAL   C      .   17965   1
      1177   .   1   1   87    87    VAL   CA     C   13   62.764    0.2    .   1   .   .   .   .   A   87    VAL   CA     .   17965   1
      1178   .   1   1   87    87    VAL   CB     C   13   32.730    0.2    .   1   .   .   .   .   A   87    VAL   CB     .   17965   1
      1179   .   1   1   87    87    VAL   CG1    C   13   21.301    0.2    .   1   .   .   .   .   A   87    VAL   CG1    .   17965   1
      1180   .   1   1   87    87    VAL   CG2    C   13   21.361    0.2    .   1   .   .   .   .   A   87    VAL   CG2    .   17965   1
      1181   .   1   1   87    87    VAL   N      N   15   121.027   0.2    .   1   .   .   .   .   A   87    VAL   N      .   17965   1
      1182   .   1   1   88    88    SER   H      H   1    9.012     0.02   .   1   .   .   .   .   A   88    SER   H      .   17965   1
      1183   .   1   1   88    88    SER   HA     H   1    4.783     0.02   .   1   .   .   .   .   A   88    SER   HA     .   17965   1
      1184   .   1   1   88    88    SER   HB2    H   1    3.585     0.02   .   2   .   .   .   .   A   88    SER   HB2    .   17965   1
      1185   .   1   1   88    88    SER   HB3    H   1    3.534     0.02   .   2   .   .   .   .   A   88    SER   HB3    .   17965   1
      1186   .   1   1   88    88    SER   C      C   13   172.600   0.2    .   1   .   .   .   .   A   88    SER   C      .   17965   1
      1187   .   1   1   88    88    SER   CA     C   13   58.030    0.2    .   1   .   .   .   .   A   88    SER   CA     .   17965   1
      1188   .   1   1   88    88    SER   CB     C   13   63.930    0.2    .   1   .   .   .   .   A   88    SER   CB     .   17965   1
      1189   .   1   1   88    88    SER   N      N   15   124.642   0.2    .   1   .   .   .   .   A   88    SER   N      .   17965   1
      1190   .   1   1   89    89    ILE   H      H   1    9.224     0.02   .   1   .   .   .   .   A   89    ILE   H      .   17965   1
      1191   .   1   1   89    89    ILE   HA     H   1    3.751     0.02   .   1   .   .   .   .   A   89    ILE   HA     .   17965   1
      1192   .   1   1   89    89    ILE   HB     H   1    2.034     0.02   .   1   .   .   .   .   A   89    ILE   HB     .   17965   1
      1193   .   1   1   89    89    ILE   HG12   H   1    1.427     0.02   .   2   .   .   .   .   A   89    ILE   HG12   .   17965   1
      1194   .   1   1   89    89    ILE   HG13   H   1    0.133     0.02   .   2   .   .   .   .   A   89    ILE   HG13   .   17965   1
      1195   .   1   1   89    89    ILE   HG21   H   1    0.535     0.02   .   1   .   .   .   .   A   89    ILE   HG2    .   17965   1
      1196   .   1   1   89    89    ILE   HG22   H   1    0.535     0.02   .   1   .   .   .   .   A   89    ILE   HG2    .   17965   1
      1197   .   1   1   89    89    ILE   HG23   H   1    0.535     0.02   .   1   .   .   .   .   A   89    ILE   HG2    .   17965   1
      1198   .   1   1   89    89    ILE   HD11   H   1    0.855     0.02   .   1   .   .   .   .   A   89    ILE   HD1    .   17965   1
      1199   .   1   1   89    89    ILE   HD12   H   1    0.855     0.02   .   1   .   .   .   .   A   89    ILE   HD1    .   17965   1
      1200   .   1   1   89    89    ILE   HD13   H   1    0.855     0.02   .   1   .   .   .   .   A   89    ILE   HD1    .   17965   1
      1201   .   1   1   89    89    ILE   C      C   13   173.698   0.2    .   1   .   .   .   .   A   89    ILE   C      .   17965   1
      1202   .   1   1   89    89    ILE   CA     C   13   58.727    0.2    .   1   .   .   .   .   A   89    ILE   CA     .   17965   1
      1203   .   1   1   89    89    ILE   CB     C   13   38.990    0.2    .   1   .   .   .   .   A   89    ILE   CB     .   17965   1
      1204   .   1   1   89    89    ILE   CG1    C   13   25.697    0.2    .   1   .   .   .   .   A   89    ILE   CG1    .   17965   1
      1205   .   1   1   89    89    ILE   CG2    C   13   15.943    0.2    .   1   .   .   .   .   A   89    ILE   CG2    .   17965   1
      1206   .   1   1   89    89    ILE   CD1    C   13   14.930    0.2    .   1   .   .   .   .   A   89    ILE   CD1    .   17965   1
      1207   .   1   1   89    89    ILE   N      N   15   127.437   0.2    .   1   .   .   .   .   A   89    ILE   N      .   17965   1
      1208   .   1   1   90    90    PRO   HA     H   1    4.142     0.02   .   1   .   .   .   .   A   90    PRO   HA     .   17965   1
      1209   .   1   1   90    90    PRO   HB2    H   1    2.090     0.02   .   2   .   .   .   .   A   90    PRO   HB2    .   17965   1
      1210   .   1   1   90    90    PRO   HB3    H   1    1.858     0.02   .   2   .   .   .   .   A   90    PRO   HB3    .   17965   1
      1211   .   1   1   90    90    PRO   HG2    H   1    2.288     0.02   .   2   .   .   .   .   A   90    PRO   HG2    .   17965   1
      1212   .   1   1   90    90    PRO   HG3    H   1    2.146     0.02   .   2   .   .   .   .   A   90    PRO   HG3    .   17965   1
      1213   .   1   1   90    90    PRO   HD2    H   1    4.044     0.02   .   2   .   .   .   .   A   90    PRO   HD2    .   17965   1
      1214   .   1   1   90    90    PRO   HD3    H   1    3.619     0.02   .   2   .   .   .   .   A   90    PRO   HD3    .   17965   1
      1215   .   1   1   90    90    PRO   C      C   13   176.258   0.2    .   1   .   .   .   .   A   90    PRO   C      .   17965   1
      1216   .   1   1   90    90    PRO   CA     C   13   62.671    0.2    .   1   .   .   .   .   A   90    PRO   CA     .   17965   1
      1217   .   1   1   90    90    PRO   CB     C   13   31.833    0.2    .   1   .   .   .   .   A   90    PRO   CB     .   17965   1
      1218   .   1   1   90    90    PRO   CG     C   13   27.270    0.2    .   1   .   .   .   .   A   90    PRO   CG     .   17965   1
      1219   .   1   1   90    90    PRO   CD     C   13   51.203    0.2    .   1   .   .   .   .   A   90    PRO   CD     .   17965   1
      1220   .   1   1   91    91    LEU   H      H   1    7.833     0.02   .   1   .   .   .   .   A   91    LEU   H      .   17965   1
      1221   .   1   1   91    91    LEU   HA     H   1    4.650     0.02   .   1   .   .   .   .   A   91    LEU   HA     .   17965   1
      1222   .   1   1   91    91    LEU   HB2    H   1    1.703     0.02   .   2   .   .   .   .   A   91    LEU   HB2    .   17965   1
      1223   .   1   1   91    91    LEU   HB3    H   1    1.099     0.02   .   2   .   .   .   .   A   91    LEU   HB3    .   17965   1
      1224   .   1   1   91    91    LEU   HG     H   1    1.736     0.02   .   1   .   .   .   .   A   91    LEU   HG     .   17965   1
      1225   .   1   1   91    91    LEU   HD11   H   1    0.865     0.02   .   1   .   .   .   .   A   91    LEU   HD1    .   17965   1
      1226   .   1   1   91    91    LEU   HD12   H   1    0.865     0.02   .   1   .   .   .   .   A   91    LEU   HD1    .   17965   1
      1227   .   1   1   91    91    LEU   HD13   H   1    0.865     0.02   .   1   .   .   .   .   A   91    LEU   HD1    .   17965   1
      1228   .   1   1   91    91    LEU   HD21   H   1    0.770     0.02   .   1   .   .   .   .   A   91    LEU   HD2    .   17965   1
      1229   .   1   1   91    91    LEU   HD22   H   1    0.770     0.02   .   1   .   .   .   .   A   91    LEU   HD2    .   17965   1
      1230   .   1   1   91    91    LEU   HD23   H   1    0.770     0.02   .   1   .   .   .   .   A   91    LEU   HD2    .   17965   1
      1231   .   1   1   91    91    LEU   C      C   13   176.029   0.2    .   1   .   .   .   .   A   91    LEU   C      .   17965   1
      1232   .   1   1   91    91    LEU   CA     C   13   53.342    0.2    .   1   .   .   .   .   A   91    LEU   CA     .   17965   1
      1233   .   1   1   91    91    LEU   CB     C   13   42.918    0.2    .   1   .   .   .   .   A   91    LEU   CB     .   17965   1
      1234   .   1   1   91    91    LEU   CG     C   13   26.712    0.2    .   1   .   .   .   .   A   91    LEU   CG     .   17965   1
      1235   .   1   1   91    91    LEU   CD1    C   13   26.904    0.2    .   1   .   .   .   .   A   91    LEU   CD1    .   17965   1
      1236   .   1   1   91    91    LEU   CD2    C   13   23.935    0.2    .   1   .   .   .   .   A   91    LEU   CD2    .   17965   1
      1237   .   1   1   91    91    LEU   N      N   15   121.659   0.2    .   1   .   .   .   .   A   91    LEU   N      .   17965   1
      1238   .   1   1   92    92    ASP   H      H   1    9.201     0.02   .   1   .   .   .   .   A   92    ASP   H      .   17965   1
      1239   .   1   1   92    92    ASP   HA     H   1    4.772     0.02   .   1   .   .   .   .   A   92    ASP   HA     .   17965   1
      1240   .   1   1   92    92    ASP   HB2    H   1    2.843     0.02   .   2   .   .   .   .   A   92    ASP   HB2    .   17965   1
      1241   .   1   1   92    92    ASP   HB3    H   1    2.598     0.02   .   2   .   .   .   .   A   92    ASP   HB3    .   17965   1
      1242   .   1   1   92    92    ASP   C      C   13   176.229   0.2    .   1   .   .   .   .   A   92    ASP   C      .   17965   1
      1243   .   1   1   92    92    ASP   CA     C   13   53.574    0.2    .   1   .   .   .   .   A   92    ASP   CA     .   17965   1
      1244   .   1   1   92    92    ASP   CB     C   13   40.715    0.2    .   1   .   .   .   .   A   92    ASP   CB     .   17965   1
      1245   .   1   1   92    92    ASP   N      N   15   123.631   0.2    .   1   .   .   .   .   A   92    ASP   N      .   17965   1
      1246   .   1   1   93    93    LEU   H      H   1    8.402     0.02   .   1   .   .   .   .   A   93    LEU   H      .   17965   1
      1247   .   1   1   93    93    LEU   HA     H   1    4.518     0.02   .   1   .   .   .   .   A   93    LEU   HA     .   17965   1
      1248   .   1   1   93    93    LEU   HB2    H   1    1.662     0.02   .   2   .   .   .   .   A   93    LEU   HB2    .   17965   1
      1249   .   1   1   93    93    LEU   HB3    H   1    1.647     0.02   .   2   .   .   .   .   A   93    LEU   HB3    .   17965   1
      1250   .   1   1   93    93    LEU   HG     H   1    1.591     0.02   .   1   .   .   .   .   A   93    LEU   HG     .   17965   1
      1251   .   1   1   93    93    LEU   HD11   H   1    0.871     0.02   .   1   .   .   .   .   A   93    LEU   HD1    .   17965   1
      1252   .   1   1   93    93    LEU   HD12   H   1    0.871     0.02   .   1   .   .   .   .   A   93    LEU   HD1    .   17965   1
      1253   .   1   1   93    93    LEU   HD13   H   1    0.871     0.02   .   1   .   .   .   .   A   93    LEU   HD1    .   17965   1
      1254   .   1   1   93    93    LEU   HD21   H   1    0.762     0.02   .   1   .   .   .   .   A   93    LEU   HD2    .   17965   1
      1255   .   1   1   93    93    LEU   HD22   H   1    0.762     0.02   .   1   .   .   .   .   A   93    LEU   HD2    .   17965   1
      1256   .   1   1   93    93    LEU   HD23   H   1    0.762     0.02   .   1   .   .   .   .   A   93    LEU   HD2    .   17965   1
      1257   .   1   1   93    93    LEU   C      C   13   177.875   0.2    .   1   .   .   .   .   A   93    LEU   C      .   17965   1
      1258   .   1   1   93    93    LEU   CA     C   13   54.314    0.2    .   1   .   .   .   .   A   93    LEU   CA     .   17965   1
      1259   .   1   1   93    93    LEU   CB     C   13   42.700    0.2    .   1   .   .   .   .   A   93    LEU   CB     .   17965   1
      1260   .   1   1   93    93    LEU   CG     C   13   26.935    0.2    .   1   .   .   .   .   A   93    LEU   CG     .   17965   1
      1261   .   1   1   93    93    LEU   CD1    C   13   26.120    0.2    .   1   .   .   .   .   A   93    LEU   CD1    .   17965   1
      1262   .   1   1   93    93    LEU   CD2    C   13   23.039    0.2    .   1   .   .   .   .   A   93    LEU   CD2    .   17965   1
      1263   .   1   1   93    93    LEU   N      N   15   123.921   0.2    .   1   .   .   .   .   A   93    LEU   N      .   17965   1
      1264   .   1   1   94    94    GLY   H      H   1    8.508     0.02   .   1   .   .   .   .   A   94    GLY   H      .   17965   1
      1265   .   1   1   94    94    GLY   HA2    H   1    4.025     0.02   .   2   .   .   .   .   A   94    GLY   HA2    .   17965   1
      1266   .   1   1   94    94    GLY   HA3    H   1    4.025     0.02   .   2   .   .   .   .   A   94    GLY   HA3    .   17965   1
      1267   .   1   1   94    94    GLY   C      C   13   175.272   0.2    .   1   .   .   .   .   A   94    GLY   C      .   17965   1
      1268   .   1   1   94    94    GLY   CA     C   13   45.741    0.2    .   1   .   .   .   .   A   94    GLY   CA     .   17965   1
      1269   .   1   1   94    94    GLY   N      N   15   109.050   0.2    .   1   .   .   .   .   A   94    GLY   N      .   17965   1
      1270   .   1   1   95    95    GLU   H      H   1    8.799     0.02   .   1   .   .   .   .   A   95    GLU   H      .   17965   1
      1271   .   1   1   95    95    GLU   HA     H   1    4.291     0.02   .   1   .   .   .   .   A   95    GLU   HA     .   17965   1
      1272   .   1   1   95    95    GLU   HB2    H   1    2.179     0.02   .   2   .   .   .   .   A   95    GLU   HB2    .   17965   1
      1273   .   1   1   95    95    GLU   HB3    H   1    2.060     0.02   .   2   .   .   .   .   A   95    GLU   HB3    .   17965   1
      1274   .   1   1   95    95    GLU   HG2    H   1    2.396     0.02   .   2   .   .   .   .   A   95    GLU   HG2    .   17965   1
      1275   .   1   1   95    95    GLU   HG3    H   1    2.369     0.02   .   2   .   .   .   .   A   95    GLU   HG3    .   17965   1
      1276   .   1   1   95    95    GLU   C      C   13   177.457   0.2    .   1   .   .   .   .   A   95    GLU   C      .   17965   1
      1277   .   1   1   95    95    GLU   CA     C   13   57.677    0.2    .   1   .   .   .   .   A   95    GLU   CA     .   17965   1
      1278   .   1   1   95    95    GLU   CB     C   13   29.542    0.2    .   1   .   .   .   .   A   95    GLU   CB     .   17965   1
      1279   .   1   1   95    95    GLU   CG     C   13   35.788    0.2    .   1   .   .   .   .   A   95    GLU   CG     .   17965   1
      1280   .   1   1   95    95    GLU   N      N   15   122.318   0.2    .   1   .   .   .   .   A   95    GLU   N      .   17965   1
      1281   .   1   1   96    96    ARG   H      H   1    8.376     0.02   .   1   .   .   .   .   A   96    ARG   H      .   17965   1
      1282   .   1   1   96    96    ARG   HA     H   1    4.360     0.02   .   1   .   .   .   .   A   96    ARG   HA     .   17965   1
      1283   .   1   1   96    96    ARG   HB2    H   1    1.979     0.02   .   2   .   .   .   .   A   96    ARG   HB2    .   17965   1
      1284   .   1   1   96    96    ARG   HB3    H   1    1.893     0.02   .   2   .   .   .   .   A   96    ARG   HB3    .   17965   1
      1285   .   1   1   96    96    ARG   HG2    H   1    1.753     0.02   .   2   .   .   .   .   A   96    ARG   HG2    .   17965   1
      1286   .   1   1   96    96    ARG   HG3    H   1    1.684     0.02   .   2   .   .   .   .   A   96    ARG   HG3    .   17965   1
      1287   .   1   1   96    96    ARG   HD2    H   1    3.243     0.02   .   2   .   .   .   .   A   96    ARG   HD2    .   17965   1
      1288   .   1   1   96    96    ARG   HD3    H   1    3.237     0.02   .   2   .   .   .   .   A   96    ARG   HD3    .   17965   1
      1289   .   1   1   96    96    ARG   HE     H   1    7.299     0.02   .   1   .   .   .   .   A   96    ARG   HE     .   17965   1
      1290   .   1   1   96    96    ARG   C      C   13   176.869   0.2    .   1   .   .   .   .   A   96    ARG   C      .   17965   1
      1291   .   1   1   96    96    ARG   CA     C   13   56.813    0.2    .   1   .   .   .   .   A   96    ARG   CA     .   17965   1
      1292   .   1   1   96    96    ARG   CB     C   13   30.070    0.2    .   1   .   .   .   .   A   96    ARG   CB     .   17965   1
      1293   .   1   1   96    96    ARG   CG     C   13   27.326    0.2    .   1   .   .   .   .   A   96    ARG   CG     .   17965   1
      1294   .   1   1   96    96    ARG   CD     C   13   43.377    0.2    .   1   .   .   .   .   A   96    ARG   CD     .   17965   1
      1295   .   1   1   96    96    ARG   N      N   15   119.696   0.2    .   1   .   .   .   .   A   96    ARG   N      .   17965   1
      1296   .   1   1   96    96    ARG   NE     N   15   84.663    0.2    .   1   .   .   .   .   A   96    ARG   NE     .   17965   1
      1297   .   1   1   97    97    ALA   H      H   1    8.009     0.02   .   1   .   .   .   .   A   97    ALA   H      .   17965   1
      1298   .   1   1   97    97    ALA   HA     H   1    4.164     0.02   .   1   .   .   .   .   A   97    ALA   HA     .   17965   1
      1299   .   1   1   97    97    ALA   HB1    H   1    1.471     0.02   .   1   .   .   .   .   A   97    ALA   HB     .   17965   1
      1300   .   1   1   97    97    ALA   HB2    H   1    1.471     0.02   .   1   .   .   .   .   A   97    ALA   HB     .   17965   1
      1301   .   1   1   97    97    ALA   HB3    H   1    1.471     0.02   .   1   .   .   .   .   A   97    ALA   HB     .   17965   1
      1302   .   1   1   97    97    ALA   C      C   13   178.533   0.2    .   1   .   .   .   .   A   97    ALA   C      .   17965   1
      1303   .   1   1   97    97    ALA   CA     C   13   53.957    0.2    .   1   .   .   .   .   A   97    ALA   CA     .   17965   1
      1304   .   1   1   97    97    ALA   CB     C   13   19.186    0.2    .   1   .   .   .   .   A   97    ALA   CB     .   17965   1
      1305   .   1   1   97    97    ALA   N      N   15   123.078   0.2    .   1   .   .   .   .   A   97    ALA   N      .   17965   1
      1306   .   1   1   98    98    SER   H      H   1    8.176     0.02   .   1   .   .   .   .   A   98    SER   H      .   17965   1
      1307   .   1   1   98    98    SER   HA     H   1    4.306     0.02   .   1   .   .   .   .   A   98    SER   HA     .   17965   1
      1308   .   1   1   98    98    SER   HB2    H   1    3.955     0.02   .   2   .   .   .   .   A   98    SER   HB2    .   17965   1
      1309   .   1   1   98    98    SER   HB3    H   1    3.880     0.02   .   2   .   .   .   .   A   98    SER   HB3    .   17965   1
      1310   .   1   1   98    98    SER   C      C   13   175.279   0.2    .   1   .   .   .   .   A   98    SER   C      .   17965   1
      1311   .   1   1   98    98    SER   CA     C   13   59.842    0.2    .   1   .   .   .   .   A   98    SER   CA     .   17965   1
      1312   .   1   1   98    98    SER   CB     C   13   63.354    0.2    .   1   .   .   .   .   A   98    SER   CB     .   17965   1
      1313   .   1   1   98    98    SER   N      N   15   113.287   0.2    .   1   .   .   .   .   A   98    SER   N      .   17965   1
      1314   .   1   1   99    99    GLU   H      H   1    8.189     0.02   .   1   .   .   .   .   A   99    GLU   H      .   17965   1
      1315   .   1   1   99    99    GLU   HA     H   1    4.201     0.02   .   1   .   .   .   .   A   99    GLU   HA     .   17965   1
      1316   .   1   1   99    99    GLU   HB2    H   1    2.047     0.02   .   2   .   .   .   .   A   99    GLU   HB2    .   17965   1
      1317   .   1   1   99    99    GLU   HB3    H   1    2.032     0.02   .   2   .   .   .   .   A   99    GLU   HB3    .   17965   1
      1318   .   1   1   99    99    GLU   HG2    H   1    2.303     0.02   .   2   .   .   .   .   A   99    GLU   HG2    .   17965   1
      1319   .   1   1   99    99    GLU   HG3    H   1    2.252     0.02   .   2   .   .   .   .   A   99    GLU   HG3    .   17965   1
      1320   .   1   1   99    99    GLU   C      C   13   176.705   0.2    .   1   .   .   .   .   A   99    GLU   C      .   17965   1
      1321   .   1   1   99    99    GLU   CA     C   13   57.377    0.2    .   1   .   .   .   .   A   99    GLU   CA     .   17965   1
      1322   .   1   1   99    99    GLU   CB     C   13   29.582    0.2    .   1   .   .   .   .   A   99    GLU   CB     .   17965   1
      1323   .   1   1   99    99    GLU   CG     C   13   35.605    0.2    .   1   .   .   .   .   A   99    GLU   CG     .   17965   1
      1324   .   1   1   99    99    GLU   N      N   15   121.294   0.2    .   1   .   .   .   .   A   99    GLU   N      .   17965   1
      1325   .   1   1   100   100   TRP   H      H   1    7.883     0.02   .   1   .   .   .   .   A   100   TRP   H      .   17965   1
      1326   .   1   1   100   100   TRP   HA     H   1    4.503     0.02   .   1   .   .   .   .   A   100   TRP   HA     .   17965   1
      1327   .   1   1   100   100   TRP   HB2    H   1    3.269     0.02   .   2   .   .   .   .   A   100   TRP   HB2    .   17965   1
      1328   .   1   1   100   100   TRP   HB3    H   1    3.208     0.02   .   2   .   .   .   .   A   100   TRP   HB3    .   17965   1
      1329   .   1   1   100   100   TRP   HD1    H   1    7.174     0.02   .   1   .   .   .   .   A   100   TRP   HD1    .   17965   1
      1330   .   1   1   100   100   TRP   HE1    H   1    10.009    0.02   .   1   .   .   .   .   A   100   TRP   HE1    .   17965   1
      1331   .   1   1   100   100   TRP   HE3    H   1    7.436     0.02   .   1   .   .   .   .   A   100   TRP   HE3    .   17965   1
      1332   .   1   1   100   100   TRP   HZ2    H   1    7.346     0.02   .   1   .   .   .   .   A   100   TRP   HZ2    .   17965   1
      1333   .   1   1   100   100   TRP   HZ3    H   1    6.866     0.02   .   1   .   .   .   .   A   100   TRP   HZ3    .   17965   1
      1334   .   1   1   100   100   TRP   HH2    H   1    7.004     0.02   .   1   .   .   .   .   A   100   TRP   HH2    .   17965   1
      1335   .   1   1   100   100   TRP   C      C   13   176.471   0.2    .   1   .   .   .   .   A   100   TRP   C      .   17965   1
      1336   .   1   1   100   100   TRP   CA     C   13   58.335    0.2    .   1   .   .   .   .   A   100   TRP   CA     .   17965   1
      1337   .   1   1   100   100   TRP   CB     C   13   29.300    0.2    .   1   .   .   .   .   A   100   TRP   CB     .   17965   1
      1338   .   1   1   100   100   TRP   CD1    C   13   126.807   0.2    .   1   .   .   .   .   A   100   TRP   CD1    .   17965   1
      1339   .   1   1   100   100   TRP   CE3    C   13   120.548   0.2    .   1   .   .   .   .   A   100   TRP   CE3    .   17965   1
      1340   .   1   1   100   100   TRP   CZ2    C   13   114.512   0.2    .   1   .   .   .   .   A   100   TRP   CZ2    .   17965   1
      1341   .   1   1   100   100   TRP   CZ3    C   13   121.700   0.2    .   1   .   .   .   .   A   100   TRP   CZ3    .   17965   1
      1342   .   1   1   100   100   TRP   CH2    C   13   124.400   0.2    .   1   .   .   .   .   A   100   TRP   CH2    .   17965   1
      1343   .   1   1   100   100   TRP   N      N   15   120.148   0.2    .   1   .   .   .   .   A   100   TRP   N      .   17965   1
      1344   .   1   1   100   100   TRP   NE1    N   15   129.001   0.2    .   1   .   .   .   .   A   100   TRP   NE1    .   17965   1
      1345   .   1   1   101   101   ILE   H      H   1    7.646     0.02   .   1   .   .   .   .   A   101   ILE   H      .   17965   1
      1346   .   1   1   101   101   ILE   HA     H   1    3.862     0.02   .   1   .   .   .   .   A   101   ILE   HA     .   17965   1
      1347   .   1   1   101   101   ILE   HB     H   1    1.728     0.02   .   1   .   .   .   .   A   101   ILE   HB     .   17965   1
      1348   .   1   1   101   101   ILE   HG12   H   1    1.335     0.02   .   2   .   .   .   .   A   101   ILE   HG12   .   17965   1
      1349   .   1   1   101   101   ILE   HG13   H   1    1.022     0.02   .   2   .   .   .   .   A   101   ILE   HG13   .   17965   1
      1350   .   1   1   101   101   ILE   HG21   H   1    0.747     0.02   .   1   .   .   .   .   A   101   ILE   HG2    .   17965   1
      1351   .   1   1   101   101   ILE   HG22   H   1    0.747     0.02   .   1   .   .   .   .   A   101   ILE   HG2    .   17965   1
      1352   .   1   1   101   101   ILE   HG23   H   1    0.747     0.02   .   1   .   .   .   .   A   101   ILE   HG2    .   17965   1
      1353   .   1   1   101   101   ILE   HD11   H   1    0.750     0.02   .   1   .   .   .   .   A   101   ILE   HD1    .   17965   1
      1354   .   1   1   101   101   ILE   HD12   H   1    0.750     0.02   .   1   .   .   .   .   A   101   ILE   HD1    .   17965   1
      1355   .   1   1   101   101   ILE   HD13   H   1    0.750     0.02   .   1   .   .   .   .   A   101   ILE   HD1    .   17965   1
      1356   .   1   1   101   101   ILE   C      C   13   176.278   0.2    .   1   .   .   .   .   A   101   ILE   C      .   17965   1
      1357   .   1   1   101   101   ILE   CA     C   13   62.174    0.2    .   1   .   .   .   .   A   101   ILE   CA     .   17965   1
      1358   .   1   1   101   101   ILE   CB     C   13   38.466    0.2    .   1   .   .   .   .   A   101   ILE   CB     .   17965   1
      1359   .   1   1   101   101   ILE   CG1    C   13   27.815    0.2    .   1   .   .   .   .   A   101   ILE   CG1    .   17965   1
      1360   .   1   1   101   101   ILE   CG2    C   13   17.340    0.2    .   1   .   .   .   .   A   101   ILE   CG2    .   17965   1
      1361   .   1   1   101   101   ILE   CD1    C   13   13.189    0.2    .   1   .   .   .   .   A   101   ILE   CD1    .   17965   1
      1362   .   1   1   101   101   ILE   N      N   15   120.500   0.2    .   1   .   .   .   .   A   101   ILE   N      .   17965   1
      1363   .   1   1   102   102   ILE   H      H   1    7.733     0.02   .   1   .   .   .   .   A   102   ILE   H      .   17965   1
      1364   .   1   1   102   102   ILE   HA     H   1    3.946     0.02   .   1   .   .   .   .   A   102   ILE   HA     .   17965   1
      1365   .   1   1   102   102   ILE   HB     H   1    1.843     0.02   .   1   .   .   .   .   A   102   ILE   HB     .   17965   1
      1366   .   1   1   102   102   ILE   HG12   H   1    1.461     0.02   .   2   .   .   .   .   A   102   ILE   HG12   .   17965   1
      1367   .   1   1   102   102   ILE   HG13   H   1    1.124     0.02   .   2   .   .   .   .   A   102   ILE   HG13   .   17965   1
      1368   .   1   1   102   102   ILE   HG21   H   1    0.836     0.02   .   1   .   .   .   .   A   102   ILE   HG2    .   17965   1
      1369   .   1   1   102   102   ILE   HG22   H   1    0.836     0.02   .   1   .   .   .   .   A   102   ILE   HG2    .   17965   1
      1370   .   1   1   102   102   ILE   HG23   H   1    0.836     0.02   .   1   .   .   .   .   A   102   ILE   HG2    .   17965   1
      1371   .   1   1   102   102   ILE   HD11   H   1    0.791     0.02   .   1   .   .   .   .   A   102   ILE   HD1    .   17965   1
      1372   .   1   1   102   102   ILE   HD12   H   1    0.791     0.02   .   1   .   .   .   .   A   102   ILE   HD1    .   17965   1
      1373   .   1   1   102   102   ILE   HD13   H   1    0.791     0.02   .   1   .   .   .   .   A   102   ILE   HD1    .   17965   1
      1374   .   1   1   102   102   ILE   C      C   13   176.742   0.2    .   1   .   .   .   .   A   102   ILE   C      .   17965   1
      1375   .   1   1   102   102   ILE   CA     C   13   61.991    0.2    .   1   .   .   .   .   A   102   ILE   CA     .   17965   1
      1376   .   1   1   102   102   ILE   CB     C   13   38.131    0.2    .   1   .   .   .   .   A   102   ILE   CB     .   17965   1
      1377   .   1   1   102   102   ILE   CG1    C   13   27.735    0.2    .   1   .   .   .   .   A   102   ILE   CG1    .   17965   1
      1378   .   1   1   102   102   ILE   CG2    C   13   17.522    0.2    .   1   .   .   .   .   A   102   ILE   CG2    .   17965   1
      1379   .   1   1   102   102   ILE   CD1    C   13   12.867    0.2    .   1   .   .   .   .   A   102   ILE   CD1    .   17965   1
      1380   .   1   1   102   102   ILE   N      N   15   122.769   0.2    .   1   .   .   .   .   A   102   ILE   N      .   17965   1
      1381   .   1   1   103   103   LEU   H      H   1    8.026     0.02   .   1   .   .   .   .   A   103   LEU   H      .   17965   1
      1382   .   1   1   103   103   LEU   HA     H   1    4.198     0.02   .   1   .   .   .   .   A   103   LEU   HA     .   17965   1
      1383   .   1   1   103   103   LEU   HB2    H   1    1.593     0.02   .   2   .   .   .   .   A   103   LEU   HB2    .   17965   1
      1384   .   1   1   103   103   LEU   HB3    H   1    1.396     0.02   .   2   .   .   .   .   A   103   LEU   HB3    .   17965   1
      1385   .   1   1   103   103   LEU   HG     H   1    1.554     0.02   .   1   .   .   .   .   A   103   LEU   HG     .   17965   1
      1386   .   1   1   103   103   LEU   HD11   H   1    0.788     0.02   .   1   .   .   .   .   A   103   LEU   HD1    .   17965   1
      1387   .   1   1   103   103   LEU   HD12   H   1    0.788     0.02   .   1   .   .   .   .   A   103   LEU   HD1    .   17965   1
      1388   .   1   1   103   103   LEU   HD13   H   1    0.788     0.02   .   1   .   .   .   .   A   103   LEU   HD1    .   17965   1
      1389   .   1   1   103   103   LEU   HD21   H   1    0.713     0.02   .   1   .   .   .   .   A   103   LEU   HD2    .   17965   1
      1390   .   1   1   103   103   LEU   HD22   H   1    0.713     0.02   .   1   .   .   .   .   A   103   LEU   HD2    .   17965   1
      1391   .   1   1   103   103   LEU   HD23   H   1    0.713     0.02   .   1   .   .   .   .   A   103   LEU   HD2    .   17965   1
      1392   .   1   1   103   103   LEU   C      C   13   177.679   0.2    .   1   .   .   .   .   A   103   LEU   C      .   17965   1
      1393   .   1   1   103   103   LEU   CA     C   13   55.680    0.2    .   1   .   .   .   .   A   103   LEU   CA     .   17965   1
      1394   .   1   1   103   103   LEU   CB     C   13   42.215    0.2    .   1   .   .   .   .   A   103   LEU   CB     .   17965   1
      1395   .   1   1   103   103   LEU   CG     C   13   26.828    0.2    .   1   .   .   .   .   A   103   LEU   CG     .   17965   1
      1396   .   1   1   103   103   LEU   CD1    C   13   25.078    0.2    .   1   .   .   .   .   A   103   LEU   CD1    .   17965   1
      1397   .   1   1   103   103   LEU   CD2    C   13   23.275    0.2    .   1   .   .   .   .   A   103   LEU   CD2    .   17965   1
      1398   .   1   1   103   103   LEU   N      N   15   124.478   0.2    .   1   .   .   .   .   A   103   LEU   N      .   17965   1
      1399   .   1   1   104   104   GLU   H      H   1    8.132     0.02   .   1   .   .   .   .   A   104   GLU   H      .   17965   1
      1400   .   1   1   104   104   GLU   HA     H   1    4.170     0.02   .   1   .   .   .   .   A   104   GLU   HA     .   17965   1
      1401   .   1   1   104   104   GLU   HB2    H   1    1.922     0.02   .   2   .   .   .   .   A   104   GLU   HB2    .   17965   1
      1402   .   1   1   104   104   GLU   HB3    H   1    1.867     0.02   .   2   .   .   .   .   A   104   GLU   HB3    .   17965   1
      1403   .   1   1   104   104   GLU   HG2    H   1    2.177     0.02   .   2   .   .   .   .   A   104   GLU   HG2    .   17965   1
      1404   .   1   1   104   104   GLU   HG3    H   1    2.115     0.02   .   2   .   .   .   .   A   104   GLU   HG3    .   17965   1
      1405   .   1   1   104   104   GLU   C      C   13   176.656   0.2    .   1   .   .   .   .   A   104   GLU   C      .   17965   1
      1406   .   1   1   104   104   GLU   CA     C   13   56.901    0.2    .   1   .   .   .   .   A   104   GLU   CA     .   17965   1
      1407   .   1   1   104   104   GLU   CB     C   13   30.152    0.2    .   1   .   .   .   .   A   104   GLU   CB     .   17965   1
      1408   .   1   1   104   104   GLU   CG     C   13   35.879    0.2    .   1   .   .   .   .   A   104   GLU   CG     .   17965   1
      1409   .   1   1   104   104   GLU   N      N   15   120.470   0.2    .   1   .   .   .   .   A   104   GLU   N      .   17965   1
   stop_
save_