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                      15661
   _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             0.05
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.5
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.5
   _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    '3D HNCO'           .   .   .   15661   1
      2    '3D CBCA(CO)NH'     .   .   .   15661   1
      3    '3D HNCACB'         .   .   .   15661   1
      4    '3D HN(CO)CA'       .   .   .   15661   1
      6    '3D C(CO)NH'        .   .   .   15661   1
      7    '3D H(CCO)NH'       .   .   .   15661   1
      8    '3D HBHA(CO)NH'     .   .   .   15661   1
      9    '3D HNHA'           .   .   .   15661   1
      10   '3D HCCH-TOCSY'     .   .   .   15661   1
      11   '3D HCCH-COSY'      .   .   .   15661   1
      12   '3D 1H-15N NOESY'   .   .   .   15661   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    4.640     0.05   .   1   .   .   .   .   .   1     MET   HA     .   15661   1
      2      .   1   1   1     1     MET   HB2    H   1    2.243     0.05   .   2   .   .   .   .   .   1     MET   HB2    .   15661   1
      3      .   1   1   1     1     MET   HB3    H   1    2.090     0.05   .   2   .   .   .   .   .   1     MET   HB3    .   15661   1
      4      .   1   1   1     1     MET   HE1    H   1    2.134     0.05   .   1   .   .   .   .   .   1     MET   HE     .   15661   1
      5      .   1   1   1     1     MET   HE2    H   1    2.134     0.05   .   1   .   .   .   .   .   1     MET   HE     .   15661   1
      6      .   1   1   1     1     MET   HE3    H   1    2.134     0.05   .   1   .   .   .   .   .   1     MET   HE     .   15661   1
      7      .   1   1   1     1     MET   HG2    H   1    2.634     0.05   .   2   .   .   .   .   .   1     MET   HG2    .   15661   1
      8      .   1   1   1     1     MET   HG3    H   1    2.558     0.05   .   2   .   .   .   .   .   1     MET   HG3    .   15661   1
      9      .   1   1   1     1     MET   C      C   13   176.809   0.5    .   1   .   .   .   .   .   1     MET   C      .   15661   1
      10     .   1   1   1     1     MET   CA     C   13   55.240    0.5    .   1   .   .   .   .   .   1     MET   CA     .   15661   1
      11     .   1   1   1     1     MET   CB     C   13   32.920    0.5    .   1   .   .   .   .   .   1     MET   CB     .   15661   1
      12     .   1   1   1     1     MET   CE     C   13   17.160    0.5    .   1   .   .   .   .   .   1     MET   CE     .   15661   1
      13     .   1   1   1     1     MET   CG     C   13   32.090    0.5    .   1   .   .   .   .   .   1     MET   CG     .   15661   1
      14     .   1   1   2     2     LEU   H      H   1    8.858     0.05   .   1   .   .   .   .   .   2     LEU   H      .   15661   1
      15     .   1   1   2     2     LEU   HA     H   1    4.010     0.05   .   1   .   .   .   .   .   2     LEU   HA     .   15661   1
      16     .   1   1   2     2     LEU   HB2    H   1    1.679     0.05   .   2   .   .   .   .   .   2     LEU   HB2    .   15661   1
      17     .   1   1   2     2     LEU   HB3    H   1    1.551     0.05   .   2   .   .   .   .   .   2     LEU   HB3    .   15661   1
      18     .   1   1   2     2     LEU   HD11   H   1    0.317     0.05   .   2   .   .   .   .   .   2     LEU   HD1    .   15661   1
      19     .   1   1   2     2     LEU   HD12   H   1    0.317     0.05   .   2   .   .   .   .   .   2     LEU   HD1    .   15661   1
      20     .   1   1   2     2     LEU   HD13   H   1    0.317     0.05   .   2   .   .   .   .   .   2     LEU   HD1    .   15661   1
      21     .   1   1   2     2     LEU   HD21   H   1    0.512     0.05   .   2   .   .   .   .   .   2     LEU   HD2    .   15661   1
      22     .   1   1   2     2     LEU   HD22   H   1    0.512     0.05   .   2   .   .   .   .   .   2     LEU   HD2    .   15661   1
      23     .   1   1   2     2     LEU   HD23   H   1    0.512     0.05   .   2   .   .   .   .   .   2     LEU   HD2    .   15661   1
      24     .   1   1   2     2     LEU   HG     H   1    1.510     0.05   .   1   .   .   .   .   .   2     LEU   HG     .   15661   1
      25     .   1   1   2     2     LEU   C      C   13   179.512   0.5    .   1   .   .   .   .   .   2     LEU   C      .   15661   1
      26     .   1   1   2     2     LEU   CA     C   13   57.230    0.5    .   1   .   .   .   .   .   2     LEU   CA     .   15661   1
      27     .   1   1   2     2     LEU   CB     C   13   41.500    0.5    .   1   .   .   .   .   .   2     LEU   CB     .   15661   1
      28     .   1   1   2     2     LEU   CD1    C   13   23.090    0.5    .   1   .   .   .   .   .   2     LEU   CD1    .   15661   1
      29     .   1   1   2     2     LEU   CD2    C   13   24.870    0.5    .   1   .   .   .   .   .   2     LEU   CD2    .   15661   1
      30     .   1   1   2     2     LEU   CG     C   13   26.760    0.5    .   1   .   .   .   .   .   2     LEU   CG     .   15661   1
      31     .   1   1   2     2     LEU   N      N   15   124.589   0.5    .   1   .   .   .   .   .   2     LEU   N      .   15661   1
      32     .   1   1   3     3     GLU   H      H   1    9.299     0.05   .   1   .   .   .   .   .   3     GLU   H      .   15661   1
      33     .   1   1   3     3     GLU   HA     H   1    4.234     0.05   .   1   .   .   .   .   .   3     GLU   HA     .   15661   1
      34     .   1   1   3     3     GLU   HB2    H   1    2.065     0.05   .   2   .   .   .   .   .   3     GLU   HB2    .   15661   1
      35     .   1   1   3     3     GLU   HB3    H   1    2.065     0.05   .   2   .   .   .   .   .   3     GLU   HB3    .   15661   1
      36     .   1   1   3     3     GLU   HG2    H   1    2.434     0.05   .   2   .   .   .   .   .   3     GLU   HG2    .   15661   1
      37     .   1   1   3     3     GLU   HG3    H   1    2.304     0.05   .   2   .   .   .   .   .   3     GLU   HG3    .   15661   1
      38     .   1   1   3     3     GLU   C      C   13   178.189   0.5    .   1   .   .   .   .   .   3     GLU   C      .   15661   1
      39     .   1   1   3     3     GLU   CA     C   13   59.930    0.5    .   1   .   .   .   .   .   3     GLU   CA     .   15661   1
      40     .   1   1   3     3     GLU   CB     C   13   28.810    0.5    .   1   .   .   .   .   .   3     GLU   CB     .   15661   1
      41     .   1   1   3     3     GLU   CG     C   13   36.600    0.5    .   1   .   .   .   .   .   3     GLU   CG     .   15661   1
      42     .   1   1   3     3     GLU   N      N   15   118.833   0.5    .   1   .   .   .   .   .   3     GLU   N      .   15661   1
      43     .   1   1   4     4     ASP   H      H   1    8.188     0.05   .   1   .   .   .   .   .   4     ASP   H      .   15661   1
      44     .   1   1   4     4     ASP   HA     H   1    4.524     0.05   .   1   .   .   .   .   .   4     ASP   HA     .   15661   1
      45     .   1   1   4     4     ASP   HB2    H   1    2.768     0.05   .   2   .   .   .   .   .   4     ASP   HB2    .   15661   1
      46     .   1   1   4     4     ASP   HB3    H   1    2.552     0.05   .   2   .   .   .   .   .   4     ASP   HB3    .   15661   1
      47     .   1   1   4     4     ASP   C      C   13   176.722   0.5    .   1   .   .   .   .   .   4     ASP   C      .   15661   1
      48     .   1   1   4     4     ASP   CA     C   13   56.240    0.5    .   1   .   .   .   .   .   4     ASP   CA     .   15661   1
      49     .   1   1   4     4     ASP   CB     C   13   39.910    0.5    .   1   .   .   .   .   .   4     ASP   CB     .   15661   1
      50     .   1   1   4     4     ASP   N      N   15   118.286   0.5    .   1   .   .   .   .   .   4     ASP   N      .   15661   1
      51     .   1   1   5     5     TYR   H      H   1    8.336     0.05   .   1   .   .   .   .   .   5     TYR   H      .   15661   1
      52     .   1   1   5     5     TYR   HA     H   1    4.284     0.05   .   1   .   .   .   .   .   5     TYR   HA     .   15661   1
      53     .   1   1   5     5     TYR   HB2    H   1    3.580     0.05   .   2   .   .   .   .   .   5     TYR   HB2    .   15661   1
      54     .   1   1   5     5     TYR   HB3    H   1    2.799     0.05   .   2   .   .   .   .   .   5     TYR   HB3    .   15661   1
      55     .   1   1   5     5     TYR   HD1    H   1    6.341     0.05   .   1   .   .   .   .   .   5     TYR   HD1    .   15661   1
      56     .   1   1   5     5     TYR   HD2    H   1    6.341     0.05   .   1   .   .   .   .   .   5     TYR   HD2    .   15661   1
      57     .   1   1   5     5     TYR   HE1    H   1    6.629     0.05   .   1   .   .   .   .   .   5     TYR   HE1    .   15661   1
      58     .   1   1   5     5     TYR   HE2    H   1    6.629     0.05   .   1   .   .   .   .   .   5     TYR   HE2    .   15661   1
      59     .   1   1   5     5     TYR   C      C   13   172.456   0.5    .   1   .   .   .   .   .   5     TYR   C      .   15661   1
      60     .   1   1   5     5     TYR   CA     C   13   58.770    0.5    .   1   .   .   .   .   .   5     TYR   CA     .   15661   1
      61     .   1   1   5     5     TYR   CB     C   13   37.820    0.5    .   1   .   .   .   .   .   5     TYR   CB     .   15661   1
      62     .   1   1   5     5     TYR   CD1    C   13   133.832   0.5    .   1   .   .   .   .   .   5     TYR   CD1    .   15661   1
      63     .   1   1   5     5     TYR   CE1    C   13   117.923   0.5    .   1   .   .   .   .   .   5     TYR   CE1    .   15661   1
      64     .   1   1   5     5     TYR   N      N   15   119.641   0.5    .   1   .   .   .   .   .   5     TYR   N      .   15661   1
      65     .   1   1   6     6     ALA   H      H   1    6.748     0.05   .   1   .   .   .   .   .   6     ALA   H      .   15661   1
      66     .   1   1   6     6     ALA   HA     H   1    3.470     0.05   .   1   .   .   .   .   .   6     ALA   HA     .   15661   1
      67     .   1   1   6     6     ALA   HB1    H   1    1.193     0.05   .   1   .   .   .   .   .   6     ALA   HB     .   15661   1
      68     .   1   1   6     6     ALA   HB2    H   1    1.193     0.05   .   1   .   .   .   .   .   6     ALA   HB     .   15661   1
      69     .   1   1   6     6     ALA   HB3    H   1    1.193     0.05   .   1   .   .   .   .   .   6     ALA   HB     .   15661   1
      70     .   1   1   6     6     ALA   C      C   13   178.122   0.5    .   1   .   .   .   .   .   6     ALA   C      .   15661   1
      71     .   1   1   6     6     ALA   CA     C   13   51.440    0.5    .   1   .   .   .   .   .   6     ALA   CA     .   15661   1
      72     .   1   1   6     6     ALA   CB     C   13   19.600    0.5    .   1   .   .   .   .   .   6     ALA   CB     .   15661   1
      73     .   1   1   6     6     ALA   N      N   15   122.727   0.5    .   1   .   .   .   .   .   6     ALA   N      .   15661   1
      74     .   1   1   7     7     ILE   H      H   1    8.665     0.05   .   1   .   .   .   .   .   7     ILE   H      .   15661   1
      75     .   1   1   7     7     ILE   HA     H   1    4.303     0.05   .   1   .   .   .   .   .   7     ILE   HA     .   15661   1
      76     .   1   1   7     7     ILE   HB     H   1    1.374     0.05   .   1   .   .   .   .   .   7     ILE   HB     .   15661   1
      77     .   1   1   7     7     ILE   HD11   H   1    0.639     0.05   .   1   .   .   .   .   .   7     ILE   HD1    .   15661   1
      78     .   1   1   7     7     ILE   HD12   H   1    0.639     0.05   .   1   .   .   .   .   .   7     ILE   HD1    .   15661   1
      79     .   1   1   7     7     ILE   HD13   H   1    0.639     0.05   .   1   .   .   .   .   .   7     ILE   HD1    .   15661   1
      80     .   1   1   7     7     ILE   HG12   H   1    1.190     0.05   .   2   .   .   .   .   .   7     ILE   HG12   .   15661   1
      81     .   1   1   7     7     ILE   HG13   H   1    1.139     0.05   .   2   .   .   .   .   .   7     ILE   HG13   .   15661   1
      82     .   1   1   7     7     ILE   HG21   H   1    0.513     0.05   .   1   .   .   .   .   .   7     ILE   HG2    .   15661   1
      83     .   1   1   7     7     ILE   HG22   H   1    0.513     0.05   .   1   .   .   .   .   .   7     ILE   HG2    .   15661   1
      84     .   1   1   7     7     ILE   HG23   H   1    0.513     0.05   .   1   .   .   .   .   .   7     ILE   HG2    .   15661   1
      85     .   1   1   7     7     ILE   C      C   13   174.386   0.5    .   1   .   .   .   .   .   7     ILE   C      .   15661   1
      86     .   1   1   7     7     ILE   CA     C   13   58.640    0.5    .   1   .   .   .   .   .   7     ILE   CA     .   15661   1
      87     .   1   1   7     7     ILE   CB     C   13   39.820    0.5    .   1   .   .   .   .   .   7     ILE   CB     .   15661   1
      88     .   1   1   7     7     ILE   CD1    C   13   12.160    0.5    .   1   .   .   .   .   .   7     ILE   CD1    .   15661   1
      89     .   1   1   7     7     ILE   CG1    C   13   27.280    0.5    .   1   .   .   .   .   .   7     ILE   CG1    .   15661   1
      90     .   1   1   7     7     ILE   CG2    C   13   16.400    0.5    .   1   .   .   .   .   .   7     ILE   CG2    .   15661   1
      91     .   1   1   7     7     ILE   N      N   15   124.318   0.5    .   1   .   .   .   .   .   7     ILE   N      .   15661   1
      92     .   1   1   8     8     SER   H      H   1    8.884     0.05   .   1   .   .   .   .   .   8     SER   H      .   15661   1
      93     .   1   1   8     8     SER   HA     H   1    4.881     0.05   .   1   .   .   .   .   .   8     SER   HA     .   15661   1
      94     .   1   1   8     8     SER   HB2    H   1    4.080     0.05   .   2   .   .   .   .   .   8     SER   HB2    .   15661   1
      95     .   1   1   8     8     SER   HB3    H   1    3.882     0.05   .   2   .   .   .   .   .   8     SER   HB3    .   15661   1
      96     .   1   1   8     8     SER   C      C   13   176.268   0.5    .   1   .   .   .   .   .   8     SER   C      .   15661   1
      97     .   1   1   8     8     SER   CA     C   13   57.157    0.5    .   1   .   .   .   .   .   8     SER   CA     .   15661   1
      98     .   1   1   8     8     SER   CB     C   13   64.390    0.5    .   1   .   .   .   .   .   8     SER   CB     .   15661   1
      99     .   1   1   8     8     SER   N      N   15   122.739   0.5    .   1   .   .   .   .   .   8     SER   N      .   15661   1
      100    .   1   1   9     9     LEU   H      H   1    8.077     0.05   .   1   .   .   .   .   .   9     LEU   H      .   15661   1
      101    .   1   1   9     9     LEU   HA     H   1    3.652     0.05   .   1   .   .   .   .   .   9     LEU   HA     .   15661   1
      102    .   1   1   9     9     LEU   HB2    H   1    1.694     0.05   .   2   .   .   .   .   .   9     LEU   HB2    .   15661   1
      103    .   1   1   9     9     LEU   HB3    H   1    1.256     0.05   .   2   .   .   .   .   .   9     LEU   HB3    .   15661   1
      104    .   1   1   9     9     LEU   HD11   H   1    0.729     0.05   .   2   .   .   .   .   .   9     LEU   HD1    .   15661   1
      105    .   1   1   9     9     LEU   HD12   H   1    0.729     0.05   .   2   .   .   .   .   .   9     LEU   HD1    .   15661   1
      106    .   1   1   9     9     LEU   HD13   H   1    0.729     0.05   .   2   .   .   .   .   .   9     LEU   HD1    .   15661   1
      107    .   1   1   9     9     LEU   HD21   H   1    1.115     0.05   .   2   .   .   .   .   .   9     LEU   HD2    .   15661   1
      108    .   1   1   9     9     LEU   HD22   H   1    1.115     0.05   .   2   .   .   .   .   .   9     LEU   HD2    .   15661   1
      109    .   1   1   9     9     LEU   HD23   H   1    1.115     0.05   .   2   .   .   .   .   .   9     LEU   HD2    .   15661   1
      110    .   1   1   9     9     LEU   HG     H   1    0.909     0.05   .   1   .   .   .   .   .   9     LEU   HG     .   15661   1
      111    .   1   1   9     9     LEU   C      C   13   175.322   0.5    .   1   .   .   .   .   .   9     LEU   C      .   15661   1
      112    .   1   1   9     9     LEU   CA     C   13   57.190    0.5    .   1   .   .   .   .   .   9     LEU   CA     .   15661   1
      113    .   1   1   9     9     LEU   CB     C   13   42.290    0.5    .   1   .   .   .   .   .   9     LEU   CB     .   15661   1
      114    .   1   1   9     9     LEU   CD1    C   13   24.070    0.5    .   1   .   .   .   .   .   9     LEU   CD1    .   15661   1
      115    .   1   1   9     9     LEU   CD2    C   13   28.290    0.5    .   1   .   .   .   .   .   9     LEU   CD2    .   15661   1
      116    .   1   1   9     9     LEU   CG     C   13   27.160    0.5    .   1   .   .   .   .   .   9     LEU   CG     .   15661   1
      117    .   1   1   9     9     LEU   N      N   15   126.321   0.5    .   1   .   .   .   .   .   9     LEU   N      .   15661   1
      118    .   1   1   10    10    GLU   H      H   1    8.361     0.05   .   1   .   .   .   .   .   10    GLU   H      .   15661   1
      119    .   1   1   10    10    GLU   HA     H   1    3.754     0.05   .   1   .   .   .   .   .   10    GLU   HA     .   15661   1
      120    .   1   1   10    10    GLU   HB2    H   1    2.026     0.05   .   2   .   .   .   .   .   10    GLU   HB2    .   15661   1
      121    .   1   1   10    10    GLU   HB3    H   1    2.026     0.05   .   2   .   .   .   .   .   10    GLU   HB3    .   15661   1
      122    .   1   1   10    10    GLU   HG2    H   1    2.312     0.05   .   2   .   .   .   .   .   10    GLU   HG2    .   15661   1
      123    .   1   1   10    10    GLU   HG3    H   1    2.312     0.05   .   2   .   .   .   .   .   10    GLU   HG3    .   15661   1
      124    .   1   1   10    10    GLU   C      C   13   176.452   0.5    .   1   .   .   .   .   .   10    GLU   C      .   15661   1
      125    .   1   1   10    10    GLU   CA     C   13   58.470    0.5    .   1   .   .   .   .   .   10    GLU   CA     .   15661   1
      126    .   1   1   10    10    GLU   CB     C   13   29.480    0.5    .   1   .   .   .   .   .   10    GLU   CB     .   15661   1
      127    .   1   1   10    10    GLU   CG     C   13   36.560    0.5    .   1   .   .   .   .   .   10    GLU   CG     .   15661   1
      128    .   1   1   10    10    GLU   N      N   15   112.911   0.5    .   1   .   .   .   .   .   10    GLU   N      .   15661   1
      129    .   1   1   11    11    GLU   H      H   1    7.284     0.05   .   1   .   .   .   .   .   11    GLU   H      .   15661   1
      130    .   1   1   11    11    GLU   HA     H   1    4.531     0.05   .   1   .   .   .   .   .   11    GLU   HA     .   15661   1
      131    .   1   1   11    11    GLU   HB2    H   1    1.989     0.05   .   2   .   .   .   .   .   11    GLU   HB2    .   15661   1
      132    .   1   1   11    11    GLU   HB3    H   1    1.924     0.05   .   2   .   .   .   .   .   11    GLU   HB3    .   15661   1
      133    .   1   1   11    11    GLU   HG2    H   1    2.285     0.05   .   2   .   .   .   .   .   11    GLU   HG2    .   15661   1
      134    .   1   1   11    11    GLU   HG3    H   1    2.069     0.05   .   2   .   .   .   .   .   11    GLU   HG3    .   15661   1
      135    .   1   1   11    11    GLU   C      C   13   176.539   0.5    .   1   .   .   .   .   .   11    GLU   C      .   15661   1
      136    .   1   1   11    11    GLU   CA     C   13   55.240    0.5    .   1   .   .   .   .   .   11    GLU   CA     .   15661   1
      137    .   1   1   11    11    GLU   CB     C   13   32.160    0.5    .   1   .   .   .   .   .   11    GLU   CB     .   15661   1
      138    .   1   1   11    11    GLU   CG     C   13   36.120    0.5    .   1   .   .   .   .   .   11    GLU   CG     .   15661   1
      139    .   1   1   11    11    GLU   N      N   15   114.276   0.5    .   1   .   .   .   .   .   11    GLU   N      .   15661   1
      140    .   1   1   12    12    VAL   H      H   1    7.077     0.05   .   1   .   .   .   .   .   12    VAL   H      .   15661   1
      141    .   1   1   12    12    VAL   HA     H   1    3.677     0.05   .   1   .   .   .   .   .   12    VAL   HA     .   15661   1
      142    .   1   1   12    12    VAL   HB     H   1    1.455     0.05   .   1   .   .   .   .   .   12    VAL   HB     .   15661   1
      143    .   1   1   12    12    VAL   HG11   H   1    -0.187    0.05   .   2   .   .   .   .   .   12    VAL   HG1    .   15661   1
      144    .   1   1   12    12    VAL   HG12   H   1    -0.187    0.05   .   2   .   .   .   .   .   12    VAL   HG1    .   15661   1
      145    .   1   1   12    12    VAL   HG13   H   1    -0.187    0.05   .   2   .   .   .   .   .   12    VAL   HG1    .   15661   1
      146    .   1   1   12    12    VAL   HG21   H   1    0.005     0.05   .   2   .   .   .   .   .   12    VAL   HG2    .   15661   1
      147    .   1   1   12    12    VAL   HG22   H   1    0.005     0.05   .   2   .   .   .   .   .   12    VAL   HG2    .   15661   1
      148    .   1   1   12    12    VAL   HG23   H   1    0.005     0.05   .   2   .   .   .   .   .   12    VAL   HG2    .   15661   1
      149    .   1   1   12    12    VAL   C      C   13   173.900   0.5    .   1   .   .   .   .   .   12    VAL   C      .   15661   1
      150    .   1   1   12    12    VAL   CA     C   13   62.510    0.5    .   1   .   .   .   .   .   12    VAL   CA     .   15661   1
      151    .   1   1   12    12    VAL   CB     C   13   31.920    0.5    .   1   .   .   .   .   .   12    VAL   CB     .   15661   1
      152    .   1   1   12    12    VAL   CG1    C   13   19.460    0.5    .   1   .   .   .   .   .   12    VAL   CG1    .   15661   1
      153    .   1   1   12    12    VAL   CG2    C   13   23.220    0.5    .   1   .   .   .   .   .   12    VAL   CG2    .   15661   1
      154    .   1   1   12    12    VAL   N      N   15   121.932   0.5    .   1   .   .   .   .   .   12    VAL   N      .   15661   1
      155    .   1   1   13    13    ASN   H      H   1    7.996     0.05   .   1   .   .   .   .   .   13    ASN   H      .   15661   1
      156    .   1   1   13    13    ASN   HA     H   1    4.840     0.05   .   1   .   .   .   .   .   13    ASN   HA     .   15661   1
      157    .   1   1   13    13    ASN   HB2    H   1    3.225     0.05   .   2   .   .   .   .   .   13    ASN   HB2    .   15661   1
      158    .   1   1   13    13    ASN   HB3    H   1    2.799     0.05   .   2   .   .   .   .   .   13    ASN   HB3    .   15661   1
      159    .   1   1   13    13    ASN   HD21   H   1    7.586     0.05   .   2   .   .   .   .   .   13    ASN   HD21   .   15661   1
      160    .   1   1   13    13    ASN   HD22   H   1    7.095     0.05   .   2   .   .   .   .   .   13    ASN   HD22   .   15661   1
      161    .   1   1   13    13    ASN   C      C   13   176.876   0.5    .   1   .   .   .   .   .   13    ASN   C      .   15661   1
      162    .   1   1   13    13    ASN   CA     C   13   52.168    0.5    .   1   .   .   .   .   .   13    ASN   CA     .   15661   1
      163    .   1   1   13    13    ASN   CB     C   13   38.500    0.5    .   1   .   .   .   .   .   13    ASN   CB     .   15661   1
      164    .   1   1   13    13    ASN   N      N   15   121.232   0.5    .   1   .   .   .   .   .   13    ASN   N      .   15661   1
      165    .   1   1   13    13    ASN   ND2    N   15   111.600   0.5    .   1   .   .   .   .   .   13    ASN   ND2    .   15661   1
      166    .   1   1   14    14    PHE   H      H   1    6.268     0.05   .   1   .   .   .   .   .   14    PHE   H      .   15661   1
      167    .   1   1   14    14    PHE   HA     H   1    3.868     0.05   .   1   .   .   .   .   .   14    PHE   HA     .   15661   1
      168    .   1   1   14    14    PHE   HB2    H   1    3.019     0.05   .   2   .   .   .   .   .   14    PHE   HB2    .   15661   1
      169    .   1   1   14    14    PHE   HB3    H   1    2.365     0.05   .   2   .   .   .   .   .   14    PHE   HB3    .   15661   1
      170    .   1   1   14    14    PHE   HD1    H   1    5.807     0.05   .   1   .   .   .   .   .   14    PHE   HD1    .   15661   1
      171    .   1   1   14    14    PHE   HD2    H   1    5.807     0.05   .   1   .   .   .   .   .   14    PHE   HD2    .   15661   1
      172    .   1   1   14    14    PHE   HE1    H   1    5.944     0.05   .   1   .   .   .   .   .   14    PHE   HE1    .   15661   1
      173    .   1   1   14    14    PHE   HE2    H   1    5.944     0.05   .   1   .   .   .   .   .   14    PHE   HE2    .   15661   1
      174    .   1   1   14    14    PHE   HZ     H   1    5.178     0.05   .   1   .   .   .   .   .   14    PHE   HZ     .   15661   1
      175    .   1   1   14    14    PHE   C      C   13   176.423   0.5    .   1   .   .   .   .   .   14    PHE   C      .   15661   1
      176    .   1   1   14    14    PHE   CA     C   13   62.520    0.5    .   1   .   .   .   .   .   14    PHE   CA     .   15661   1
      177    .   1   1   14    14    PHE   CB     C   13   38.780    0.5    .   1   .   .   .   .   .   14    PHE   CB     .   15661   1
      178    .   1   1   14    14    PHE   CD1    C   13   129.987   0.5    .   1   .   .   .   .   .   14    PHE   CD1    .   15661   1
      179    .   1   1   14    14    PHE   CE1    C   13   129.987   0.5    .   1   .   .   .   .   .   14    PHE   CE1    .   15661   1
      180    .   1   1   14    14    PHE   CZ     C   13   129.046   0.5    .   1   .   .   .   .   .   14    PHE   CZ     .   15661   1
      181    .   1   1   14    14    PHE   N      N   15   120.637   0.5    .   1   .   .   .   .   .   14    PHE   N      .   15661   1
      182    .   1   1   15    15    ASN   H      H   1    8.184     0.05   .   1   .   .   .   .   .   15    ASN   H      .   15661   1
      183    .   1   1   15    15    ASN   HA     H   1    4.602     0.05   .   1   .   .   .   .   .   15    ASN   HA     .   15661   1
      184    .   1   1   15    15    ASN   HB2    H   1    2.902     0.05   .   2   .   .   .   .   .   15    ASN   HB2    .   15661   1
      185    .   1   1   15    15    ASN   HB3    H   1    2.821     0.05   .   2   .   .   .   .   .   15    ASN   HB3    .   15661   1
      186    .   1   1   15    15    ASN   HD21   H   1    7.943     0.05   .   2   .   .   .   .   .   15    ASN   HD21   .   15661   1
      187    .   1   1   15    15    ASN   HD22   H   1    7.292     0.05   .   2   .   .   .   .   .   15    ASN   HD22   .   15661   1
      188    .   1   1   15    15    ASN   C      C   13   175.738   0.5    .   1   .   .   .   .   .   15    ASN   C      .   15661   1
      189    .   1   1   15    15    ASN   CA     C   13   55.240    0.5    .   1   .   .   .   .   .   15    ASN   CA     .   15661   1
      190    .   1   1   15    15    ASN   CB     C   13   38.270    0.5    .   1   .   .   .   .   .   15    ASN   CB     .   15661   1
      191    .   1   1   15    15    ASN   N      N   15   113.599   0.5    .   1   .   .   .   .   .   15    ASN   N      .   15661   1
      192    .   1   1   15    15    ASN   ND2    N   15   115.000   0.5    .   1   .   .   .   .   .   15    ASN   ND2    .   15661   1
      193    .   1   1   16    16    ASP   H      H   1    7.680     0.05   .   1   .   .   .   .   .   16    ASP   H      .   15661   1
      194    .   1   1   16    16    ASP   HA     H   1    4.450     0.05   .   1   .   .   .   .   .   16    ASP   HA     .   15661   1
      195    .   1   1   16    16    ASP   HB2    H   1    2.499     0.05   .   2   .   .   .   .   .   16    ASP   HB2    .   15661   1
      196    .   1   1   16    16    ASP   HB3    H   1    2.241     0.05   .   2   .   .   .   .   .   16    ASP   HB3    .   15661   1
      197    .   1   1   16    16    ASP   C      C   13   174.589   0.5    .   1   .   .   .   .   .   16    ASP   C      .   15661   1
      198    .   1   1   16    16    ASP   CA     C   13   54.860    0.5    .   1   .   .   .   .   .   16    ASP   CA     .   15661   1
      199    .   1   1   16    16    ASP   CB     C   13   41.140    0.5    .   1   .   .   .   .   .   16    ASP   CB     .   15661   1
      200    .   1   1   16    16    ASP   N      N   15   117.808   0.5    .   1   .   .   .   .   .   16    ASP   N      .   15661   1
      201    .   1   1   17    17    PHE   H      H   1    7.648     0.05   .   1   .   .   .   .   .   17    PHE   H      .   15661   1
      202    .   1   1   17    17    PHE   HA     H   1    4.788     0.05   .   1   .   .   .   .   .   17    PHE   HA     .   15661   1
      203    .   1   1   17    17    PHE   HB2    H   1    2.889     0.05   .   2   .   .   .   .   .   17    PHE   HB2    .   15661   1
      204    .   1   1   17    17    PHE   HB3    H   1    2.463     0.05   .   2   .   .   .   .   .   17    PHE   HB3    .   15661   1
      205    .   1   1   17    17    PHE   HD1    H   1    6.836     0.05   .   1   .   .   .   .   .   17    PHE   HD1    .   15661   1
      206    .   1   1   17    17    PHE   HD2    H   1    6.836     0.05   .   1   .   .   .   .   .   17    PHE   HD2    .   15661   1
      207    .   1   1   17    17    PHE   HE1    H   1    6.808     0.05   .   1   .   .   .   .   .   17    PHE   HE1    .   15661   1
      208    .   1   1   17    17    PHE   HE2    H   1    6.808     0.05   .   1   .   .   .   .   .   17    PHE   HE2    .   15661   1
      209    .   1   1   17    17    PHE   HZ     H   1    6.815     0.05   .   1   .   .   .   .   .   17    PHE   HZ     .   15661   1
      210    .   1   1   17    17    PHE   C      C   13   175.516   0.5    .   1   .   .   .   .   .   17    PHE   C      .   15661   1
      211    .   1   1   17    17    PHE   CA     C   13   56.790    0.5    .   1   .   .   .   .   .   17    PHE   CA     .   15661   1
      212    .   1   1   17    17    PHE   CB     C   13   44.090    0.5    .   1   .   .   .   .   .   17    PHE   CB     .   15661   1
      213    .   1   1   17    17    PHE   CD1    C   13   132.941   0.5    .   1   .   .   .   .   .   17    PHE   CD1    .   15661   1
      214    .   1   1   17    17    PHE   CE1    C   13   131.145   0.5    .   1   .   .   .   .   .   17    PHE   CE1    .   15661   1
      215    .   1   1   17    17    PHE   CZ     C   13   129.592   0.5    .   1   .   .   .   .   .   17    PHE   CZ     .   15661   1
      216    .   1   1   17    17    PHE   N      N   15   116.207   0.5    .   1   .   .   .   .   .   17    PHE   N      .   15661   1
      217    .   1   1   18    18    ILE   H      H   1    8.674     0.05   .   1   .   .   .   .   .   18    ILE   H      .   15661   1
      218    .   1   1   18    18    ILE   HA     H   1    4.335     0.05   .   1   .   .   .   .   .   18    ILE   HA     .   15661   1
      219    .   1   1   18    18    ILE   HB     H   1    1.974     0.05   .   1   .   .   .   .   .   18    ILE   HB     .   15661   1
      220    .   1   1   18    18    ILE   HD11   H   1    0.685     0.05   .   1   .   .   .   .   .   18    ILE   HD1    .   15661   1
      221    .   1   1   18    18    ILE   HD12   H   1    0.685     0.05   .   1   .   .   .   .   .   18    ILE   HD1    .   15661   1
      222    .   1   1   18    18    ILE   HD13   H   1    0.685     0.05   .   1   .   .   .   .   .   18    ILE   HD1    .   15661   1
      223    .   1   1   18    18    ILE   HG12   H   1    1.470     0.05   .   2   .   .   .   .   .   18    ILE   HG12   .   15661   1
      224    .   1   1   18    18    ILE   HG13   H   1    1.301     0.05   .   2   .   .   .   .   .   18    ILE   HG13   .   15661   1
      225    .   1   1   18    18    ILE   HG21   H   1    0.854     0.05   .   1   .   .   .   .   .   18    ILE   HG2    .   15661   1
      226    .   1   1   18    18    ILE   HG22   H   1    0.854     0.05   .   1   .   .   .   .   .   18    ILE   HG2    .   15661   1
      227    .   1   1   18    18    ILE   HG23   H   1    0.854     0.05   .   1   .   .   .   .   .   18    ILE   HG2    .   15661   1
      228    .   1   1   18    18    ILE   C      C   13   175.612   0.5    .   1   .   .   .   .   .   18    ILE   C      .   15661   1
      229    .   1   1   18    18    ILE   CA     C   13   60.930    0.5    .   1   .   .   .   .   .   18    ILE   CA     .   15661   1
      230    .   1   1   18    18    ILE   CB     C   13   37.620    0.5    .   1   .   .   .   .   .   18    ILE   CB     .   15661   1
      231    .   1   1   18    18    ILE   CD1    C   13   12.360    0.5    .   1   .   .   .   .   .   18    ILE   CD1    .   15661   1
      232    .   1   1   18    18    ILE   CG1    C   13   27.260    0.5    .   1   .   .   .   .   .   18    ILE   CG1    .   15661   1
      233    .   1   1   18    18    ILE   CG2    C   13   17.530    0.5    .   1   .   .   .   .   .   18    ILE   CG2    .   15661   1
      234    .   1   1   18    18    ILE   N      N   15   121.498   0.5    .   1   .   .   .   .   .   18    ILE   N      .   15661   1
      235    .   1   1   19    19    VAL   H      H   1    9.009     0.05   .   1   .   .   .   .   .   19    VAL   H      .   15661   1
      236    .   1   1   19    19    VAL   HA     H   1    4.760     0.05   .   1   .   .   .   .   .   19    VAL   HA     .   15661   1
      237    .   1   1   19    19    VAL   HB     H   1    1.931     0.05   .   1   .   .   .   .   .   19    VAL   HB     .   15661   1
      238    .   1   1   19    19    VAL   HG11   H   1    0.969     0.05   .   2   .   .   .   .   .   19    VAL   HG1    .   15661   1
      239    .   1   1   19    19    VAL   HG12   H   1    0.969     0.05   .   2   .   .   .   .   .   19    VAL   HG1    .   15661   1
      240    .   1   1   19    19    VAL   HG13   H   1    0.969     0.05   .   2   .   .   .   .   .   19    VAL   HG1    .   15661   1
      241    .   1   1   19    19    VAL   HG21   H   1    1.061     0.05   .   2   .   .   .   .   .   19    VAL   HG2    .   15661   1
      242    .   1   1   19    19    VAL   HG22   H   1    1.061     0.05   .   2   .   .   .   .   .   19    VAL   HG2    .   15661   1
      243    .   1   1   19    19    VAL   HG23   H   1    1.061     0.05   .   2   .   .   .   .   .   19    VAL   HG2    .   15661   1
      244    .   1   1   19    19    VAL   C      C   13   175.622   0.5    .   1   .   .   .   .   .   19    VAL   C      .   15661   1
      245    .   1   1   19    19    VAL   CA     C   13   62.974    0.5    .   1   .   .   .   .   .   19    VAL   CA     .   15661   1
      246    .   1   1   19    19    VAL   CB     C   13   32.770    0.5    .   1   .   .   .   .   .   19    VAL   CB     .   15661   1
      247    .   1   1   19    19    VAL   CG1    C   13   22.480    0.5    .   1   .   .   .   .   .   19    VAL   CG1    .   15661   1
      248    .   1   1   19    19    VAL   CG2    C   13   23.330    0.5    .   1   .   .   .   .   .   19    VAL   CG2    .   15661   1
      249    .   1   1   19    19    VAL   N      N   15   129.378   0.5    .   1   .   .   .   .   .   19    VAL   N      .   15661   1
      250    .   1   1   20    20    VAL   H      H   1    9.606     0.05   .   1   .   .   .   .   .   20    VAL   H      .   15661   1
      251    .   1   1   20    20    VAL   HA     H   1    4.581     0.05   .   1   .   .   .   .   .   20    VAL   HA     .   15661   1
      252    .   1   1   20    20    VAL   HB     H   1    1.840     0.05   .   1   .   .   .   .   .   20    VAL   HB     .   15661   1
      253    .   1   1   20    20    VAL   HG11   H   1    0.506     0.05   .   2   .   .   .   .   .   20    VAL   HG1    .   15661   1
      254    .   1   1   20    20    VAL   HG12   H   1    0.506     0.05   .   2   .   .   .   .   .   20    VAL   HG1    .   15661   1
      255    .   1   1   20    20    VAL   HG13   H   1    0.506     0.05   .   2   .   .   .   .   .   20    VAL   HG1    .   15661   1
      256    .   1   1   20    20    VAL   HG21   H   1    0.400     0.05   .   2   .   .   .   .   .   20    VAL   HG2    .   15661   1
      257    .   1   1   20    20    VAL   HG22   H   1    0.400     0.05   .   2   .   .   .   .   .   20    VAL   HG2    .   15661   1
      258    .   1   1   20    20    VAL   HG23   H   1    0.400     0.05   .   2   .   .   .   .   .   20    VAL   HG2    .   15661   1
      259    .   1   1   20    20    VAL   C      C   13   172.234   0.5    .   1   .   .   .   .   .   20    VAL   C      .   15661   1
      260    .   1   1   20    20    VAL   CA     C   13   60.660    0.5    .   1   .   .   .   .   .   20    VAL   CA     .   15661   1
      261    .   1   1   20    20    VAL   CB     C   13   33.910    0.5    .   1   .   .   .   .   .   20    VAL   CB     .   15661   1
      262    .   1   1   20    20    VAL   CG1    C   13   21.300    0.5    .   1   .   .   .   .   .   20    VAL   CG1    .   15661   1
      263    .   1   1   20    20    VAL   CG2    C   13   22.530    0.5    .   1   .   .   .   .   .   20    VAL   CG2    .   15661   1
      264    .   1   1   20    20    VAL   N      N   15   131.965   0.5    .   1   .   .   .   .   .   20    VAL   N      .   15661   1
      265    .   1   1   21    21    ASP   H      H   1    8.367     0.05   .   1   .   .   .   .   .   21    ASP   H      .   15661   1
      266    .   1   1   21    21    ASP   HA     H   1    4.105     0.05   .   1   .   .   .   .   .   21    ASP   HA     .   15661   1
      267    .   1   1   21    21    ASP   HB2    H   1    2.498     0.05   .   2   .   .   .   .   .   21    ASP   HB2    .   15661   1
      268    .   1   1   21    21    ASP   HB3    H   1    2.214     0.05   .   2   .   .   .   .   .   21    ASP   HB3    .   15661   1
      269    .   1   1   21    21    ASP   C      C   13   176.182   0.5    .   1   .   .   .   .   .   21    ASP   C      .   15661   1
      270    .   1   1   21    21    ASP   CA     C   13   50.850    0.5    .   1   .   .   .   .   .   21    ASP   CA     .   15661   1
      271    .   1   1   21    21    ASP   CB     C   13   43.460    0.5    .   1   .   .   .   .   .   21    ASP   CB     .   15661   1
      272    .   1   1   21    21    ASP   N      N   15   129.516   0.5    .   1   .   .   .   .   .   21    ASP   N      .   15661   1
      273    .   1   1   22    22    VAL   H      H   1    8.095     0.05   .   1   .   .   .   .   .   22    VAL   H      .   15661   1
      274    .   1   1   22    22    VAL   HA     H   1    5.720     0.05   .   1   .   .   .   .   .   22    VAL   HA     .   15661   1
      275    .   1   1   22    22    VAL   HB     H   1    2.424     0.05   .   1   .   .   .   .   .   22    VAL   HB     .   15661   1
      276    .   1   1   22    22    VAL   HG11   H   1    0.864     0.05   .   2   .   .   .   .   .   22    VAL   HG1    .   15661   1
      277    .   1   1   22    22    VAL   HG12   H   1    0.864     0.05   .   2   .   .   .   .   .   22    VAL   HG1    .   15661   1
      278    .   1   1   22    22    VAL   HG13   H   1    0.864     0.05   .   2   .   .   .   .   .   22    VAL   HG1    .   15661   1
      279    .   1   1   22    22    VAL   HG21   H   1    0.600     0.05   .   2   .   .   .   .   .   22    VAL   HG2    .   15661   1
      280    .   1   1   22    22    VAL   HG22   H   1    0.600     0.05   .   2   .   .   .   .   .   22    VAL   HG2    .   15661   1
      281    .   1   1   22    22    VAL   HG23   H   1    0.600     0.05   .   2   .   .   .   .   .   22    VAL   HG2    .   15661   1
      282    .   1   1   22    22    VAL   C      C   13   178.006   0.5    .   1   .   .   .   .   .   22    VAL   C      .   15661   1
      283    .   1   1   22    22    VAL   CA     C   13   58.990    0.5    .   1   .   .   .   .   .   22    VAL   CA     .   15661   1
      284    .   1   1   22    22    VAL   CB     C   13   30.150    0.5    .   1   .   .   .   .   .   22    VAL   CB     .   15661   1
      285    .   1   1   22    22    VAL   CG1    C   13   21.230    0.5    .   1   .   .   .   .   .   22    VAL   CG1    .   15661   1
      286    .   1   1   22    22    VAL   CG2    C   13   19.410    0.5    .   1   .   .   .   .   .   22    VAL   CG2    .   15661   1
      287    .   1   1   22    22    VAL   N      N   15   114.833   0.5    .   1   .   .   .   .   .   22    VAL   N      .   15661   1
      288    .   1   1   23    23    ARG   H      H   1    7.467     0.05   .   1   .   .   .   .   .   23    ARG   H      .   15661   1
      289    .   1   1   23    23    ARG   HA     H   1    4.358     0.05   .   1   .   .   .   .   .   23    ARG   HA     .   15661   1
      290    .   1   1   23    23    ARG   HB2    H   1    2.051     0.05   .   2   .   .   .   .   .   23    ARG   HB2    .   15661   1
      291    .   1   1   23    23    ARG   HB3    H   1    1.938     0.05   .   2   .   .   .   .   .   23    ARG   HB3    .   15661   1
      292    .   1   1   23    23    ARG   HD2    H   1    2.800     0.05   .   2   .   .   .   .   .   23    ARG   HD2    .   15661   1
      293    .   1   1   23    23    ARG   HD3    H   1    2.800     0.05   .   2   .   .   .   .   .   23    ARG   HD3    .   15661   1
      294    .   1   1   23    23    ARG   HE     H   1    9.749     0.05   .   1   .   .   .   .   .   23    ARG   HE     .   15661   1
      295    .   1   1   23    23    ARG   HG2    H   1    1.923     0.05   .   2   .   .   .   .   .   23    ARG   HG2    .   15661   1
      296    .   1   1   23    23    ARG   HG3    H   1    1.574     0.05   .   2   .   .   .   .   .   23    ARG   HG3    .   15661   1
      297    .   1   1   23    23    ARG   HH11   H   1    8.199     0.05   .   2   .   .   .   .   .   23    ARG   HH11   .   15661   1
      298    .   1   1   23    23    ARG   HH21   H   1    11.352    0.05   .   2   .   .   .   .   .   23    ARG   HH21   .   15661   1
      299    .   1   1   23    23    ARG   C      C   13   172.157   0.5    .   1   .   .   .   .   .   23    ARG   C      .   15661   1
      300    .   1   1   23    23    ARG   CA     C   13   56.190    0.5    .   1   .   .   .   .   .   23    ARG   CA     .   15661   1
      301    .   1   1   23    23    ARG   CB     C   13   31.230    0.5    .   1   .   .   .   .   .   23    ARG   CB     .   15661   1
      302    .   1   1   23    23    ARG   CD     C   13   43.450    0.5    .   1   .   .   .   .   .   23    ARG   CD     .   15661   1
      303    .   1   1   23    23    ARG   CG     C   13   27.660    0.5    .   1   .   .   .   .   .   23    ARG   CG     .   15661   1
      304    .   1   1   23    23    ARG   N      N   15   120.418   0.5    .   1   .   .   .   .   .   23    ARG   N      .   15661   1
      305    .   1   1   23    23    ARG   NE     N   15   82.053    0.5    .   1   .   .   .   .   .   23    ARG   NE     .   15661   1
      306    .   1   1   23    23    ARG   NH1    N   15   76.066    0.5    .   1   .   .   .   .   .   23    ARG   NH1    .   15661   1
      307    .   1   1   24    24    GLU   H      H   1    7.372     0.05   .   1   .   .   .   .   .   24    GLU   H      .   15661   1
      308    .   1   1   24    24    GLU   HA     H   1    4.454     0.05   .   1   .   .   .   .   .   24    GLU   HA     .   15661   1
      309    .   1   1   24    24    GLU   HB2    H   1    2.395     0.05   .   2   .   .   .   .   .   24    GLU   HB2    .   15661   1
      310    .   1   1   24    24    GLU   HB3    H   1    2.204     0.05   .   2   .   .   .   .   .   24    GLU   HB3    .   15661   1
      311    .   1   1   24    24    GLU   HG2    H   1    2.512     0.05   .   2   .   .   .   .   .   24    GLU   HG2    .   15661   1
      312    .   1   1   24    24    GLU   HG3    H   1    2.311     0.05   .   2   .   .   .   .   .   24    GLU   HG3    .   15661   1
      313    .   1   1   24    24    GLU   C      C   13   178.807   0.5    .   1   .   .   .   .   .   24    GLU   C      .   15661   1
      314    .   1   1   24    24    GLU   CA     C   13   53.870    0.5    .   1   .   .   .   .   .   24    GLU   CA     .   15661   1
      315    .   1   1   24    24    GLU   CB     C   13   31.610    0.5    .   1   .   .   .   .   .   24    GLU   CB     .   15661   1
      316    .   1   1   24    24    GLU   CG     C   13   36.590    0.5    .   1   .   .   .   .   .   24    GLU   CG     .   15661   1
      317    .   1   1   24    24    GLU   N      N   15   111.001   0.5    .   1   .   .   .   .   .   24    GLU   N      .   15661   1
      318    .   1   1   25    25    LEU   H      H   1    8.842     0.05   .   1   .   .   .   .   .   25    LEU   H      .   15661   1
      319    .   1   1   25    25    LEU   HA     H   1    3.922     0.05   .   1   .   .   .   .   .   25    LEU   HA     .   15661   1
      320    .   1   1   25    25    LEU   HB2    H   1    1.775     0.05   .   2   .   .   .   .   .   25    LEU   HB2    .   15661   1
      321    .   1   1   25    25    LEU   HB3    H   1    1.471     0.05   .   2   .   .   .   .   .   25    LEU   HB3    .   15661   1
      322    .   1   1   25    25    LEU   HD11   H   1    0.835     0.05   .   2   .   .   .   .   .   25    LEU   HD1    .   15661   1
      323    .   1   1   25    25    LEU   HD12   H   1    0.835     0.05   .   2   .   .   .   .   .   25    LEU   HD1    .   15661   1
      324    .   1   1   25    25    LEU   HD13   H   1    0.835     0.05   .   2   .   .   .   .   .   25    LEU   HD1    .   15661   1
      325    .   1   1   25    25    LEU   HD21   H   1    0.853     0.05   .   2   .   .   .   .   .   25    LEU   HD2    .   15661   1
      326    .   1   1   25    25    LEU   HD22   H   1    0.853     0.05   .   2   .   .   .   .   .   25    LEU   HD2    .   15661   1
      327    .   1   1   25    25    LEU   HD23   H   1    0.853     0.05   .   2   .   .   .   .   .   25    LEU   HD2    .   15661   1
      328    .   1   1   25    25    LEU   HG     H   1    1.531     0.05   .   1   .   .   .   .   .   25    LEU   HG     .   15661   1
      329    .   1   1   25    25    LEU   C      C   13   177.591   0.5    .   1   .   .   .   .   .   25    LEU   C      .   15661   1
      330    .   1   1   25    25    LEU   CA     C   13   58.800    0.5    .   1   .   .   .   .   .   25    LEU   CA     .   15661   1
      331    .   1   1   25    25    LEU   CB     C   13   42.000    0.5    .   1   .   .   .   .   .   25    LEU   CB     .   15661   1
      332    .   1   1   25    25    LEU   CD1    C   13   23.630    0.5    .   1   .   .   .   .   .   25    LEU   CD1    .   15661   1
      333    .   1   1   25    25    LEU   CD2    C   13   25.650    0.5    .   1   .   .   .   .   .   25    LEU   CD2    .   15661   1
      334    .   1   1   25    25    LEU   CG     C   13   26.780    0.5    .   1   .   .   .   .   .   25    LEU   CG     .   15661   1
      335    .   1   1   25    25    LEU   N      N   15   122.468   0.5    .   1   .   .   .   .   .   25    LEU   N      .   15661   1
      336    .   1   1   26    26    ASP   H      H   1    8.671     0.05   .   1   .   .   .   .   .   26    ASP   H      .   15661   1
      337    .   1   1   26    26    ASP   HA     H   1    4.389     0.05   .   1   .   .   .   .   .   26    ASP   HA     .   15661   1
      338    .   1   1   26    26    ASP   HB2    H   1    2.729     0.05   .   2   .   .   .   .   .   26    ASP   HB2    .   15661   1
      339    .   1   1   26    26    ASP   HB3    H   1    2.641     0.05   .   2   .   .   .   .   .   26    ASP   HB3    .   15661   1
      340    .   1   1   26    26    ASP   C      C   13   178.739   0.5    .   1   .   .   .   .   .   26    ASP   C      .   15661   1
      341    .   1   1   26    26    ASP   CA     C   13   56.540    0.5    .   1   .   .   .   .   .   26    ASP   CA     .   15661   1
      342    .   1   1   26    26    ASP   CB     C   13   39.570    0.5    .   1   .   .   .   .   .   26    ASP   CB     .   15661   1
      343    .   1   1   26    26    ASP   N      N   15   114.189   0.5    .   1   .   .   .   .   .   26    ASP   N      .   15661   1
      344    .   1   1   27    27    GLU   H      H   1    7.235     0.05   .   1   .   .   .   .   .   27    GLU   H      .   15661   1
      345    .   1   1   27    27    GLU   HA     H   1    4.304     0.05   .   1   .   .   .   .   .   27    GLU   HA     .   15661   1
      346    .   1   1   27    27    GLU   HB2    H   1    2.482     0.05   .   2   .   .   .   .   .   27    GLU   HB2    .   15661   1
      347    .   1   1   27    27    GLU   HB3    H   1    2.386     0.05   .   2   .   .   .   .   .   27    GLU   HB3    .   15661   1
      348    .   1   1   27    27    GLU   HG2    H   1    2.364     0.05   .   2   .   .   .   .   .   27    GLU   HG2    .   15661   1
      349    .   1   1   27    27    GLU   HG3    H   1    2.272     0.05   .   2   .   .   .   .   .   27    GLU   HG3    .   15661   1
      350    .   1   1   27    27    GLU   C      C   13   177.678   0.5    .   1   .   .   .   .   .   27    GLU   C      .   15661   1
      351    .   1   1   27    27    GLU   CA     C   13   58.830    0.5    .   1   .   .   .   .   .   27    GLU   CA     .   15661   1
      352    .   1   1   27    27    GLU   CB     C   13   30.650    0.5    .   1   .   .   .   .   .   27    GLU   CB     .   15661   1
      353    .   1   1   27    27    GLU   CG     C   13   38.860    0.5    .   1   .   .   .   .   .   27    GLU   CG     .   15661   1
      354    .   1   1   27    27    GLU   N      N   15   120.618   0.5    .   1   .   .   .   .   .   27    GLU   N      .   15661   1
      355    .   1   1   28    28    TYR   H      H   1    7.703     0.05   .   1   .   .   .   .   .   28    TYR   H      .   15661   1
      356    .   1   1   28    28    TYR   HA     H   1    4.149     0.05   .   1   .   .   .   .   .   28    TYR   HA     .   15661   1
      357    .   1   1   28    28    TYR   HB2    H   1    3.076     0.05   .   2   .   .   .   .   .   28    TYR   HB2    .   15661   1
      358    .   1   1   28    28    TYR   HB3    H   1    2.765     0.05   .   2   .   .   .   .   .   28    TYR   HB3    .   15661   1
      359    .   1   1   28    28    TYR   HD1    H   1    7.373     0.05   .   1   .   .   .   .   .   28    TYR   HD1    .   15661   1
      360    .   1   1   28    28    TYR   HD2    H   1    6.696     0.05   .   1   .   .   .   .   .   28    TYR   HD2    .   15661   1
      361    .   1   1   28    28    TYR   HE1    H   1    6.390     0.05   .   1   .   .   .   .   .   28    TYR   HE1    .   15661   1
      362    .   1   1   28    28    TYR   HE2    H   1    6.059     0.05   .   1   .   .   .   .   .   28    TYR   HE2    .   15661   1
      363    .   1   1   28    28    TYR   C      C   13   177.108   0.5    .   1   .   .   .   .   .   28    TYR   C      .   15661   1
      364    .   1   1   28    28    TYR   CA     C   13   60.600    0.5    .   1   .   .   .   .   .   28    TYR   CA     .   15661   1
      365    .   1   1   28    28    TYR   CB     C   13   39.300    0.5    .   1   .   .   .   .   .   28    TYR   CB     .   15661   1
      366    .   1   1   28    28    TYR   CD1    C   13   134.389   0.5    .   1   .   .   .   .   .   28    TYR   CD1    .   15661   1
      367    .   1   1   28    28    TYR   CD2    C   13   134.389   0.5    .   1   .   .   .   .   .   28    TYR   CD2    .   15661   1
      368    .   1   1   28    28    TYR   CE1    C   13   116.957   0.5    .   1   .   .   .   .   .   28    TYR   CE1    .   15661   1
      369    .   1   1   28    28    TYR   CE2    C   13   116.957   0.5    .   1   .   .   .   .   .   28    TYR   CE2    .   15661   1
      370    .   1   1   28    28    TYR   N      N   15   121.871   0.5    .   1   .   .   .   .   .   28    TYR   N      .   15661   1
      371    .   1   1   29    29    GLU   H      H   1    8.727     0.05   .   1   .   .   .   .   .   29    GLU   H      .   15661   1
      372    .   1   1   29    29    GLU   HA     H   1    3.823     0.05   .   1   .   .   .   .   .   29    GLU   HA     .   15661   1
      373    .   1   1   29    29    GLU   HB2    H   1    2.055     0.05   .   2   .   .   .   .   .   29    GLU   HB2    .   15661   1
      374    .   1   1   29    29    GLU   HB3    H   1    1.994     0.05   .   2   .   .   .   .   .   29    GLU   HB3    .   15661   1
      375    .   1   1   29    29    GLU   HG2    H   1    2.725     0.05   .   2   .   .   .   .   .   29    GLU   HG2    .   15661   1
      376    .   1   1   29    29    GLU   HG3    H   1    2.325     0.05   .   2   .   .   .   .   .   29    GLU   HG3    .   15661   1
      377    .   1   1   29    29    GLU   C      C   13   177.456   0.5    .   1   .   .   .   .   .   29    GLU   C      .   15661   1
      378    .   1   1   29    29    GLU   CA     C   13   58.770    0.5    .   1   .   .   .   .   .   29    GLU   CA     .   15661   1
      379    .   1   1   29    29    GLU   CB     C   13   29.880    0.5    .   1   .   .   .   .   .   29    GLU   CB     .   15661   1
      380    .   1   1   29    29    GLU   CG     C   13   37.660    0.5    .   1   .   .   .   .   .   29    GLU   CG     .   15661   1
      381    .   1   1   29    29    GLU   N      N   15   116.326   0.5    .   1   .   .   .   .   .   29    GLU   N      .   15661   1
      382    .   1   1   30    30    GLU   H      H   1    7.225     0.05   .   1   .   .   .   .   .   30    GLU   H      .   15661   1
      383    .   1   1   30    30    GLU   HA     H   1    4.219     0.05   .   1   .   .   .   .   .   30    GLU   HA     .   15661   1
      384    .   1   1   30    30    GLU   HB2    H   1    2.375     0.05   .   2   .   .   .   .   .   30    GLU   HB2    .   15661   1
      385    .   1   1   30    30    GLU   HB3    H   1    2.214     0.05   .   2   .   .   .   .   .   30    GLU   HB3    .   15661   1
      386    .   1   1   30    30    GLU   HG2    H   1    2.651     0.05   .   2   .   .   .   .   .   30    GLU   HG2    .   15661   1
      387    .   1   1   30    30    GLU   HG3    H   1    2.314     0.05   .   2   .   .   .   .   .   30    GLU   HG3    .   15661   1
      388    .   1   1   30    30    GLU   C      C   13   177.012   0.5    .   1   .   .   .   .   .   30    GLU   C      .   15661   1
      389    .   1   1   30    30    GLU   CA     C   13   59.750    0.5    .   1   .   .   .   .   .   30    GLU   CA     .   15661   1
      390    .   1   1   30    30    GLU   CB     C   13   29.310    0.5    .   1   .   .   .   .   .   30    GLU   CB     .   15661   1
      391    .   1   1   30    30    GLU   CG     C   13   36.270    0.5    .   1   .   .   .   .   .   30    GLU   CG     .   15661   1
      392    .   1   1   30    30    GLU   N      N   15   119.394   0.5    .   1   .   .   .   .   .   30    GLU   N      .   15661   1
      393    .   1   1   31    31    LEU   H      H   1    7.512     0.05   .   1   .   .   .   .   .   31    LEU   H      .   15661   1
      394    .   1   1   31    31    LEU   HA     H   1    5.102     0.05   .   1   .   .   .   .   .   31    LEU   HA     .   15661   1
      395    .   1   1   31    31    LEU   HB2    H   1    1.793     0.05   .   2   .   .   .   .   .   31    LEU   HB2    .   15661   1
      396    .   1   1   31    31    LEU   HB3    H   1    0.931     0.05   .   2   .   .   .   .   .   31    LEU   HB3    .   15661   1
      397    .   1   1   31    31    LEU   HD11   H   1    0.708     0.05   .   2   .   .   .   .   .   31    LEU   HD1    .   15661   1
      398    .   1   1   31    31    LEU   HD12   H   1    0.708     0.05   .   2   .   .   .   .   .   31    LEU   HD1    .   15661   1
      399    .   1   1   31    31    LEU   HD13   H   1    0.708     0.05   .   2   .   .   .   .   .   31    LEU   HD1    .   15661   1
      400    .   1   1   31    31    LEU   HD21   H   1    0.428     0.05   .   2   .   .   .   .   .   31    LEU   HD2    .   15661   1
      401    .   1   1   31    31    LEU   HD22   H   1    0.428     0.05   .   2   .   .   .   .   .   31    LEU   HD2    .   15661   1
      402    .   1   1   31    31    LEU   HD23   H   1    0.428     0.05   .   2   .   .   .   .   .   31    LEU   HD2    .   15661   1
      403    .   1   1   31    31    LEU   HG     H   1    1.030     0.05   .   1   .   .   .   .   .   31    LEU   HG     .   15661   1
      404    .   1   1   31    31    LEU   C      C   13   173.363   0.5    .   1   .   .   .   .   .   31    LEU   C      .   15661   1
      405    .   1   1   31    31    LEU   CA     C   13   55.760    0.5    .   1   .   .   .   .   .   31    LEU   CA     .   15661   1
      406    .   1   1   31    31    LEU   CB     C   13   42.880    0.5    .   1   .   .   .   .   .   31    LEU   CB     .   15661   1
      407    .   1   1   31    31    LEU   CD1    C   13   24.640    0.5    .   1   .   .   .   .   .   31    LEU   CD1    .   15661   1
      408    .   1   1   31    31    LEU   CD2    C   13   27.230    0.5    .   1   .   .   .   .   .   31    LEU   CD2    .   15661   1
      409    .   1   1   31    31    LEU   CG     C   13   28.170    0.5    .   1   .   .   .   .   .   31    LEU   CG     .   15661   1
      410    .   1   1   31    31    LEU   N      N   15   118.039   0.5    .   1   .   .   .   .   .   31    LEU   N      .   15661   1
      411    .   1   1   32    32    HIS   H      H   1    8.196     0.05   .   1   .   .   .   .   .   32    HIS   H      .   15661   1
      412    .   1   1   32    32    HIS   HA     H   1    4.433     0.05   .   1   .   .   .   .   .   32    HIS   HA     .   15661   1
      413    .   1   1   32    32    HIS   HB2    H   1    2.877     0.05   .   2   .   .   .   .   .   32    HIS   HB2    .   15661   1
      414    .   1   1   32    32    HIS   HB3    H   1    2.779     0.05   .   2   .   .   .   .   .   32    HIS   HB3    .   15661   1
      415    .   1   1   32    32    HIS   HD2    H   1    6.880     0.05   .   1   .   .   .   .   .   32    HIS   HD2    .   15661   1
      416    .   1   1   32    32    HIS   HE1    H   1    8.481     0.05   .   1   .   .   .   .   .   32    HIS   HE1    .   15661   1
      417    .   1   1   32    32    HIS   C      C   13   171.973   0.5    .   1   .   .   .   .   .   32    HIS   C      .   15661   1
      418    .   1   1   32    32    HIS   CA     C   13   54.660    0.5    .   1   .   .   .   .   .   32    HIS   CA     .   15661   1
      419    .   1   1   32    32    HIS   CB     C   13   31.500    0.5    .   1   .   .   .   .   .   32    HIS   CB     .   15661   1
      420    .   1   1   32    32    HIS   CD2    C   13   121.751   0.5    .   1   .   .   .   .   .   32    HIS   CD2    .   15661   1
      421    .   1   1   32    32    HIS   CE1    C   13   135.301   0.5    .   1   .   .   .   .   .   32    HIS   CE1    .   15661   1
      422    .   1   1   32    32    HIS   N      N   15   114.425   0.5    .   1   .   .   .   .   .   32    HIS   N      .   15661   1
      423    .   1   1   33    33    LEU   H      H   1    10.099    0.05   .   1   .   .   .   .   .   33    LEU   H      .   15661   1
      424    .   1   1   33    33    LEU   HA     H   1    4.745     0.05   .   1   .   .   .   .   .   33    LEU   HA     .   15661   1
      425    .   1   1   33    33    LEU   HB2    H   1    1.544     0.05   .   2   .   .   .   .   .   33    LEU   HB2    .   15661   1
      426    .   1   1   33    33    LEU   HB3    H   1    1.407     0.05   .   2   .   .   .   .   .   33    LEU   HB3    .   15661   1
      427    .   1   1   33    33    LEU   HD11   H   1    -0.132    0.05   .   2   .   .   .   .   .   33    LEU   HD1    .   15661   1
      428    .   1   1   33    33    LEU   HD12   H   1    -0.132    0.05   .   2   .   .   .   .   .   33    LEU   HD1    .   15661   1
      429    .   1   1   33    33    LEU   HD13   H   1    -0.132    0.05   .   2   .   .   .   .   .   33    LEU   HD1    .   15661   1
      430    .   1   1   33    33    LEU   HD21   H   1    0.460     0.05   .   2   .   .   .   .   .   33    LEU   HD2    .   15661   1
      431    .   1   1   33    33    LEU   HD22   H   1    0.460     0.05   .   2   .   .   .   .   .   33    LEU   HD2    .   15661   1
      432    .   1   1   33    33    LEU   HD23   H   1    0.460     0.05   .   2   .   .   .   .   .   33    LEU   HD2    .   15661   1
      433    .   1   1   33    33    LEU   HG     H   1    1.274     0.05   .   1   .   .   .   .   .   33    LEU   HG     .   15661   1
      434    .   1   1   33    33    LEU   CA     C   13   53.423    0.5    .   1   .   .   .   .   .   33    LEU   CA     .   15661   1
      435    .   1   1   33    33    LEU   CB     C   13   42.750    0.5    .   1   .   .   .   .   .   33    LEU   CB     .   15661   1
      436    .   1   1   33    33    LEU   CD1    C   13   25.590    0.5    .   1   .   .   .   .   .   33    LEU   CD1    .   15661   1
      437    .   1   1   33    33    LEU   CD2    C   13   24.270    0.5    .   1   .   .   .   .   .   33    LEU   CD2    .   15661   1
      438    .   1   1   33    33    LEU   CG     C   13   26.910    0.5    .   1   .   .   .   .   .   33    LEU   CG     .   15661   1
      439    .   1   1   33    33    LEU   N      N   15   124.819   0.5    .   1   .   .   .   .   .   33    LEU   N      .   15661   1
      440    .   1   1   34    34    PRO   HA     H   1    4.328     0.05   .   1   .   .   .   .   .   34    PRO   HA     .   15661   1
      441    .   1   1   34    34    PRO   HB2    H   1    2.250     0.05   .   2   .   .   .   .   .   34    PRO   HB2    .   15661   1
      442    .   1   1   34    34    PRO   HB3    H   1    1.943     0.05   .   2   .   .   .   .   .   34    PRO   HB3    .   15661   1
      443    .   1   1   34    34    PRO   HD2    H   1    4.032     0.05   .   2   .   .   .   .   .   34    PRO   HD2    .   15661   1
      444    .   1   1   34    34    PRO   HD3    H   1    3.734     0.05   .   2   .   .   .   .   .   34    PRO   HD3    .   15661   1
      445    .   1   1   34    34    PRO   HG2    H   1    2.106     0.05   .   2   .   .   .   .   .   34    PRO   HG2    .   15661   1
      446    .   1   1   34    34    PRO   HG3    H   1    1.826     0.05   .   2   .   .   .   .   .   34    PRO   HG3    .   15661   1
      447    .   1   1   34    34    PRO   C      C   13   177.012   0.5    .   1   .   .   .   .   .   34    PRO   C      .   15661   1
      448    .   1   1   34    34    PRO   CA     C   13   64.440    0.5    .   1   .   .   .   .   .   34    PRO   CA     .   15661   1
      449    .   1   1   34    34    PRO   CB     C   13   31.660    0.5    .   1   .   .   .   .   .   34    PRO   CB     .   15661   1
      450    .   1   1   34    34    PRO   CD     C   13   51.250    0.5    .   1   .   .   .   .   .   34    PRO   CD     .   15661   1
      451    .   1   1   34    34    PRO   CG     C   13   27.600    0.5    .   1   .   .   .   .   .   34    PRO   CG     .   15661   1
      452    .   1   1   35    35    ASN   H      H   1    8.736     0.05   .   1   .   .   .   .   .   35    ASN   H      .   15661   1
      453    .   1   1   35    35    ASN   HA     H   1    4.701     0.05   .   1   .   .   .   .   .   35    ASN   HA     .   15661   1
      454    .   1   1   35    35    ASN   HB2    H   1    3.066     0.05   .   2   .   .   .   .   .   35    ASN   HB2    .   15661   1
      455    .   1   1   35    35    ASN   HB3    H   1    2.974     0.05   .   2   .   .   .   .   .   35    ASN   HB3    .   15661   1
      456    .   1   1   35    35    ASN   HD21   H   1    7.786     0.05   .   2   .   .   .   .   .   35    ASN   HD21   .   15661   1
      457    .   1   1   35    35    ASN   HD22   H   1    6.849     0.05   .   2   .   .   .   .   .   35    ASN   HD22   .   15661   1
      458    .   1   1   35    35    ASN   C      C   13   174.801   0.5    .   1   .   .   .   .   .   35    ASN   C      .   15661   1
      459    .   1   1   35    35    ASN   CA     C   13   53.470    0.5    .   1   .   .   .   .   .   35    ASN   CA     .   15661   1
      460    .   1   1   35    35    ASN   CB     C   13   37.650    0.5    .   1   .   .   .   .   .   35    ASN   CB     .   15661   1
      461    .   1   1   35    35    ASN   N      N   15   113.231   0.5    .   1   .   .   .   .   .   35    ASN   N      .   15661   1
      462    .   1   1   35    35    ASN   ND2    N   15   113.800   0.5    .   1   .   .   .   .   .   35    ASN   ND2    .   15661   1
      463    .   1   1   36    36    ALA   H      H   1    7.434     0.05   .   1   .   .   .   .   .   36    ALA   H      .   15661   1
      464    .   1   1   36    36    ALA   HA     H   1    4.523     0.05   .   1   .   .   .   .   .   36    ALA   HA     .   15661   1
      465    .   1   1   36    36    ALA   HB1    H   1    1.535     0.05   .   1   .   .   .   .   .   36    ALA   HB     .   15661   1
      466    .   1   1   36    36    ALA   HB2    H   1    1.535     0.05   .   1   .   .   .   .   .   36    ALA   HB     .   15661   1
      467    .   1   1   36    36    ALA   HB3    H   1    1.535     0.05   .   1   .   .   .   .   .   36    ALA   HB     .   15661   1
      468    .   1   1   36    36    ALA   C      C   13   177.494   0.5    .   1   .   .   .   .   .   36    ALA   C      .   15661   1
      469    .   1   1   36    36    ALA   CA     C   13   52.700    0.5    .   1   .   .   .   .   .   36    ALA   CA     .   15661   1
      470    .   1   1   36    36    ALA   CB     C   13   21.760    0.5    .   1   .   .   .   .   .   36    ALA   CB     .   15661   1
      471    .   1   1   36    36    ALA   N      N   15   122.419   0.5    .   1   .   .   .   .   .   36    ALA   N      .   15661   1
      472    .   1   1   37    37    THR   H      H   1    8.334     0.05   .   1   .   .   .   .   .   37    THR   H      .   15661   1
      473    .   1   1   37    37    THR   HA     H   1    4.184     0.05   .   1   .   .   .   .   .   37    THR   HA     .   15661   1
      474    .   1   1   37    37    THR   HB     H   1    3.535     0.05   .   1   .   .   .   .   .   37    THR   HB     .   15661   1
      475    .   1   1   37    37    THR   HG1    H   1    6.581     0.05   .   1   .   .   .   .   .   37    THR   HG1    .   15661   1
      476    .   1   1   37    37    THR   HG21   H   1    0.729     0.05   .   1   .   .   .   .   .   37    THR   HG2    .   15661   1
      477    .   1   1   37    37    THR   HG22   H   1    0.729     0.05   .   1   .   .   .   .   .   37    THR   HG2    .   15661   1
      478    .   1   1   37    37    THR   HG23   H   1    0.729     0.05   .   1   .   .   .   .   .   37    THR   HG2    .   15661   1
      479    .   1   1   37    37    THR   C      C   13   172.359   0.5    .   1   .   .   .   .   .   37    THR   C      .   15661   1
      480    .   1   1   37    37    THR   CA     C   13   63.020    0.5    .   1   .   .   .   .   .   37    THR   CA     .   15661   1
      481    .   1   1   37    37    THR   CB     C   13   69.800    0.5    .   1   .   .   .   .   .   37    THR   CB     .   15661   1
      482    .   1   1   37    37    THR   CG2    C   13   20.080    0.5    .   1   .   .   .   .   .   37    THR   CG2    .   15661   1
      483    .   1   1   37    37    THR   N      N   15   121.183   0.5    .   1   .   .   .   .   .   37    THR   N      .   15661   1
      484    .   1   1   38    38    LEU   H      H   1    8.306     0.05   .   1   .   .   .   .   .   38    LEU   H      .   15661   1
      485    .   1   1   38    38    LEU   HA     H   1    4.815     0.05   .   1   .   .   .   .   .   38    LEU   HA     .   15661   1
      486    .   1   1   38    38    LEU   HB2    H   1    1.237     0.05   .   2   .   .   .   .   .   38    LEU   HB2    .   15661   1
      487    .   1   1   38    38    LEU   HB3    H   1    0.125     0.05   .   2   .   .   .   .   .   38    LEU   HB3    .   15661   1
      488    .   1   1   38    38    LEU   HD11   H   1    0.405     0.05   .   2   .   .   .   .   .   38    LEU   HD1    .   15661   1
      489    .   1   1   38    38    LEU   HD12   H   1    0.405     0.05   .   2   .   .   .   .   .   38    LEU   HD1    .   15661   1
      490    .   1   1   38    38    LEU   HD13   H   1    0.405     0.05   .   2   .   .   .   .   .   38    LEU   HD1    .   15661   1
      491    .   1   1   38    38    LEU   HD21   H   1    0.217     0.05   .   2   .   .   .   .   .   38    LEU   HD2    .   15661   1
      492    .   1   1   38    38    LEU   HD22   H   1    0.217     0.05   .   2   .   .   .   .   .   38    LEU   HD2    .   15661   1
      493    .   1   1   38    38    LEU   HD23   H   1    0.217     0.05   .   2   .   .   .   .   .   38    LEU   HD2    .   15661   1
      494    .   1   1   38    38    LEU   HG     H   1    0.864     0.05   .   1   .   .   .   .   .   38    LEU   HG     .   15661   1
      495    .   1   1   38    38    LEU   C      C   13   176.529   0.5    .   1   .   .   .   .   .   38    LEU   C      .   15661   1
      496    .   1   1   38    38    LEU   CA     C   13   53.873    0.5    .   1   .   .   .   .   .   38    LEU   CA     .   15661   1
      497    .   1   1   38    38    LEU   CB     C   13   41.830    0.5    .   1   .   .   .   .   .   38    LEU   CB     .   15661   1
      498    .   1   1   38    38    LEU   CD1    C   13   22.270    0.5    .   1   .   .   .   .   .   38    LEU   CD1    .   15661   1
      499    .   1   1   38    38    LEU   CD2    C   13   25.740    0.5    .   1   .   .   .   .   .   38    LEU   CD2    .   15661   1
      500    .   1   1   38    38    LEU   CG     C   13   26.680    0.5    .   1   .   .   .   .   .   38    LEU   CG     .   15661   1
      501    .   1   1   38    38    LEU   N      N   15   130.981   0.5    .   1   .   .   .   .   .   38    LEU   N      .   15661   1
      502    .   1   1   39    39    ILE   H      H   1    8.612     0.05   .   1   .   .   .   .   .   39    ILE   H      .   15661   1
      503    .   1   1   39    39    ILE   HA     H   1    3.779     0.05   .   1   .   .   .   .   .   39    ILE   HA     .   15661   1
      504    .   1   1   39    39    ILE   HB     H   1    1.357     0.05   .   1   .   .   .   .   .   39    ILE   HB     .   15661   1
      505    .   1   1   39    39    ILE   HD11   H   1    0.258     0.05   .   1   .   .   .   .   .   39    ILE   HD1    .   15661   1
      506    .   1   1   39    39    ILE   HD12   H   1    0.258     0.05   .   1   .   .   .   .   .   39    ILE   HD1    .   15661   1
      507    .   1   1   39    39    ILE   HD13   H   1    0.258     0.05   .   1   .   .   .   .   .   39    ILE   HD1    .   15661   1
      508    .   1   1   39    39    ILE   HG12   H   1    1.001     0.05   .   2   .   .   .   .   .   39    ILE   HG12   .   15661   1
      509    .   1   1   39    39    ILE   HG13   H   1    0.595     0.05   .   2   .   .   .   .   .   39    ILE   HG13   .   15661   1
      510    .   1   1   39    39    ILE   HG21   H   1    0.639     0.05   .   1   .   .   .   .   .   39    ILE   HG2    .   15661   1
      511    .   1   1   39    39    ILE   HG22   H   1    0.639     0.05   .   1   .   .   .   .   .   39    ILE   HG2    .   15661   1
      512    .   1   1   39    39    ILE   HG23   H   1    0.639     0.05   .   1   .   .   .   .   .   39    ILE   HG2    .   15661   1
      513    .   1   1   39    39    ILE   C      C   13   172.186   0.5    .   1   .   .   .   .   .   39    ILE   C      .   15661   1
      514    .   1   1   39    39    ILE   CA     C   13   62.040    0.5    .   1   .   .   .   .   .   39    ILE   CA     .   15661   1
      515    .   1   1   39    39    ILE   CB     C   13   40.360    0.5    .   1   .   .   .   .   .   39    ILE   CB     .   15661   1
      516    .   1   1   39    39    ILE   CD1    C   13   13.840    0.5    .   1   .   .   .   .   .   39    ILE   CD1    .   15661   1
      517    .   1   1   39    39    ILE   CG1    C   13   27.520    0.5    .   1   .   .   .   .   .   39    ILE   CG1    .   15661   1
      518    .   1   1   39    39    ILE   CG2    C   13   17.510    0.5    .   1   .   .   .   .   .   39    ILE   CG2    .   15661   1
      519    .   1   1   39    39    ILE   N      N   15   131.100   0.5    .   1   .   .   .   .   .   39    ILE   N      .   15661   1
      520    .   1   1   40    40    SER   H      H   1    8.123     0.05   .   1   .   .   .   .   .   40    SER   H      .   15661   1
      521    .   1   1   40    40    SER   HA     H   1    3.904     0.05   .   1   .   .   .   .   .   40    SER   HA     .   15661   1
      522    .   1   1   40    40    SER   HB2    H   1    4.013     0.05   .   2   .   .   .   .   .   40    SER   HB2    .   15661   1
      523    .   1   1   40    40    SER   HB3    H   1    3.596     0.05   .   2   .   .   .   .   .   40    SER   HB3    .   15661   1
      524    .   1   1   40    40    SER   C      C   13   177.629   0.5    .   1   .   .   .   .   .   40    SER   C      .   15661   1
      525    .   1   1   40    40    SER   CA     C   13   58.810    0.5    .   1   .   .   .   .   .   40    SER   CA     .   15661   1
      526    .   1   1   40    40    SER   CB     C   13   63.090    0.5    .   1   .   .   .   .   .   40    SER   CB     .   15661   1
      527    .   1   1   40    40    SER   N      N   15   118.068   0.5    .   1   .   .   .   .   .   40    SER   N      .   15661   1
      528    .   1   1   41    41    VAL   H      H   1    7.739     0.05   .   1   .   .   .   .   .   41    VAL   H      .   15661   1
      529    .   1   1   41    41    VAL   HA     H   1    3.913     0.05   .   1   .   .   .   .   .   41    VAL   HA     .   15661   1
      530    .   1   1   41    41    VAL   HB     H   1    2.131     0.05   .   1   .   .   .   .   .   41    VAL   HB     .   15661   1
      531    .   1   1   41    41    VAL   HG11   H   1    1.012     0.05   .   2   .   .   .   .   .   41    VAL   HG1    .   15661   1
      532    .   1   1   41    41    VAL   HG12   H   1    1.012     0.05   .   2   .   .   .   .   .   41    VAL   HG1    .   15661   1
      533    .   1   1   41    41    VAL   HG13   H   1    1.012     0.05   .   2   .   .   .   .   .   41    VAL   HG1    .   15661   1
      534    .   1   1   41    41    VAL   HG21   H   1    1.081     0.05   .   2   .   .   .   .   .   41    VAL   HG2    .   15661   1
      535    .   1   1   41    41    VAL   HG22   H   1    1.081     0.05   .   2   .   .   .   .   .   41    VAL   HG2    .   15661   1
      536    .   1   1   41    41    VAL   HG23   H   1    1.081     0.05   .   2   .   .   .   .   .   41    VAL   HG2    .   15661   1
      537    .   1   1   41    41    VAL   C      C   13   174.714   0.5    .   1   .   .   .   .   .   41    VAL   C      .   15661   1
      538    .   1   1   41    41    VAL   CA     C   13   58.990    0.5    .   1   .   .   .   .   .   41    VAL   CA     .   15661   1
      539    .   1   1   41    41    VAL   CB     C   13   31.730    0.5    .   1   .   .   .   .   .   41    VAL   CB     .   15661   1
      540    .   1   1   41    41    VAL   CG1    C   13   19.920    0.5    .   1   .   .   .   .   .   41    VAL   CG1    .   15661   1
      541    .   1   1   41    41    VAL   CG2    C   13   22.690    0.5    .   1   .   .   .   .   .   41    VAL   CG2    .   15661   1
      542    .   1   1   41    41    VAL   N      N   15   124.290   0.5    .   1   .   .   .   .   .   41    VAL   N      .   15661   1
      543    .   1   1   42    42    ASN   H      H   1    8.344     0.05   .   1   .   .   .   .   .   42    ASN   H      .   15661   1
      544    .   1   1   42    42    ASN   HA     H   1    4.630     0.05   .   1   .   .   .   .   .   42    ASN   HA     .   15661   1
      545    .   1   1   42    42    ASN   HB2    H   1    2.857     0.05   .   2   .   .   .   .   .   42    ASN   HB2    .   15661   1
      546    .   1   1   42    42    ASN   HB3    H   1    2.697     0.05   .   2   .   .   .   .   .   42    ASN   HB3    .   15661   1
      547    .   1   1   42    42    ASN   HD21   H   1    7.610     0.05   .   2   .   .   .   .   .   42    ASN   HD21   .   15661   1
      548    .   1   1   42    42    ASN   HD22   H   1    6.932     0.05   .   2   .   .   .   .   .   42    ASN   HD22   .   15661   1
      549    .   1   1   42    42    ASN   C      C   13   175.699   0.5    .   1   .   .   .   .   .   42    ASN   C      .   15661   1
      550    .   1   1   42    42    ASN   CA     C   13   54.860    0.5    .   1   .   .   .   .   .   42    ASN   CA     .   15661   1
      551    .   1   1   42    42    ASN   CB     C   13   38.610    0.5    .   1   .   .   .   .   .   42    ASN   CB     .   15661   1
      552    .   1   1   42    42    ASN   N      N   15   116.715   0.5    .   1   .   .   .   .   .   42    ASN   N      .   15661   1
      553    .   1   1   42    42    ASN   ND2    N   15   115.700   0.5    .   1   .   .   .   .   .   42    ASN   ND2    .   15661   1
      554    .   1   1   43    43    ASP   H      H   1    8.417     0.05   .   1   .   .   .   .   .   43    ASP   H      .   15661   1
      555    .   1   1   43    43    ASP   HA     H   1    5.021     0.05   .   1   .   .   .   .   .   43    ASP   HA     .   15661   1
      556    .   1   1   43    43    ASP   HB2    H   1    3.045     0.05   .   2   .   .   .   .   .   43    ASP   HB2    .   15661   1
      557    .   1   1   43    43    ASP   HB3    H   1    2.505     0.05   .   2   .   .   .   .   .   43    ASP   HB3    .   15661   1
      558    .   1   1   43    43    ASP   C      C   13   175.699   0.5    .   1   .   .   .   .   .   43    ASP   C      .   15661   1
      559    .   1   1   43    43    ASP   CA     C   13   52.300    0.5    .   1   .   .   .   .   .   43    ASP   CA     .   15661   1
      560    .   1   1   43    43    ASP   CB     C   13   39.540    0.5    .   1   .   .   .   .   .   43    ASP   CB     .   15661   1
      561    .   1   1   43    43    ASP   N      N   15   125.038   0.5    .   1   .   .   .   .   .   43    ASP   N      .   15661   1
      562    .   1   1   44    44    GLN   H      H   1    7.762     0.05   .   1   .   .   .   .   .   44    GLN   H      .   15661   1
      563    .   1   1   44    44    GLN   HA     H   1    3.815     0.05   .   1   .   .   .   .   .   44    GLN   HA     .   15661   1
      564    .   1   1   44    44    GLN   HB2    H   1    2.048     0.05   .   2   .   .   .   .   .   44    GLN   HB2    .   15661   1
      565    .   1   1   44    44    GLN   HB3    H   1    2.048     0.05   .   2   .   .   .   .   .   44    GLN   HB3    .   15661   1
      566    .   1   1   44    44    GLN   HE21   H   1    7.722     0.05   .   2   .   .   .   .   .   44    GLN   HE21   .   15661   1
      567    .   1   1   44    44    GLN   HE22   H   1    6.696     0.05   .   2   .   .   .   .   .   44    GLN   HE22   .   15661   1
      568    .   1   1   44    44    GLN   HG2    H   1    2.531     0.05   .   2   .   .   .   .   .   44    GLN   HG2    .   15661   1
      569    .   1   1   44    44    GLN   HG3    H   1    2.321     0.05   .   2   .   .   .   .   .   44    GLN   HG3    .   15661   1
      570    .   1   1   44    44    GLN   C      C   13   178.430   0.5    .   1   .   .   .   .   .   44    GLN   C      .   15661   1
      571    .   1   1   44    44    GLN   CA     C   13   59.650    0.5    .   1   .   .   .   .   .   44    GLN   CA     .   15661   1
      572    .   1   1   44    44    GLN   CB     C   13   28.760    0.5    .   1   .   .   .   .   .   44    GLN   CB     .   15661   1
      573    .   1   1   44    44    GLN   CG     C   13   34.540    0.5    .   1   .   .   .   .   .   44    GLN   CG     .   15661   1
      574    .   1   1   44    44    GLN   N      N   15   119.490   0.5    .   1   .   .   .   .   .   44    GLN   N      .   15661   1
      575    .   1   1   44    44    GLN   NE2    N   15   110.931   0.5    .   1   .   .   .   .   .   44    GLN   NE2    .   15661   1
      576    .   1   1   45    45    GLU   H      H   1    8.705     0.05   .   1   .   .   .   .   .   45    GLU   H      .   15661   1
      577    .   1   1   45    45    GLU   HA     H   1    4.059     0.05   .   1   .   .   .   .   .   45    GLU   HA     .   15661   1
      578    .   1   1   45    45    GLU   HB2    H   1    2.072     0.05   .   2   .   .   .   .   .   45    GLU   HB2    .   15661   1
      579    .   1   1   45    45    GLU   HB3    H   1    2.072     0.05   .   2   .   .   .   .   .   45    GLU   HB3    .   15661   1
      580    .   1   1   45    45    GLU   HG2    H   1    2.354     0.05   .   2   .   .   .   .   .   45    GLU   HG2    .   15661   1
      581    .   1   1   45    45    GLU   HG3    H   1    2.321     0.05   .   2   .   .   .   .   .   45    GLU   HG3    .   15661   1
      582    .   1   1   45    45    GLU   C      C   13   178.739   0.5    .   1   .   .   .   .   .   45    GLU   C      .   15661   1
      583    .   1   1   45    45    GLU   CA     C   13   59.660    0.5    .   1   .   .   .   .   .   45    GLU   CA     .   15661   1
      584    .   1   1   45    45    GLU   CB     C   13   28.900    0.5    .   1   .   .   .   .   .   45    GLU   CB     .   15661   1
      585    .   1   1   45    45    GLU   CG     C   13   36.770    0.5    .   1   .   .   .   .   .   45    GLU   CG     .   15661   1
      586    .   1   1   45    45    GLU   N      N   15   119.373   0.5    .   1   .   .   .   .   .   45    GLU   N      .   15661   1
      587    .   1   1   46    46    LYS   H      H   1    7.545     0.05   .   1   .   .   .   .   .   46    LYS   H      .   15661   1
      588    .   1   1   46    46    LYS   HA     H   1    4.119     0.05   .   1   .   .   .   .   .   46    LYS   HA     .   15661   1
      589    .   1   1   46    46    LYS   HB2    H   1    1.846     0.05   .   2   .   .   .   .   .   46    LYS   HB2    .   15661   1
      590    .   1   1   46    46    LYS   HB3    H   1    1.725     0.05   .   2   .   .   .   .   .   46    LYS   HB3    .   15661   1
      591    .   1   1   46    46    LYS   HD2    H   1    1.701     0.05   .   2   .   .   .   .   .   46    LYS   HD2    .   15661   1
      592    .   1   1   46    46    LYS   HD3    H   1    1.701     0.05   .   2   .   .   .   .   .   46    LYS   HD3    .   15661   1
      593    .   1   1   46    46    LYS   HE2    H   1    2.991     0.05   .   2   .   .   .   .   .   46    LYS   HE2    .   15661   1
      594    .   1   1   46    46    LYS   HE3    H   1    2.991     0.05   .   2   .   .   .   .   .   46    LYS   HE3    .   15661   1
      595    .   1   1   46    46    LYS   HG2    H   1    1.559     0.05   .   2   .   .   .   .   .   46    LYS   HG2    .   15661   1
      596    .   1   1   46    46    LYS   HG3    H   1    1.349     0.05   .   2   .   .   .   .   .   46    LYS   HG3    .   15661   1
      597    .   1   1   46    46    LYS   C      C   13   179.579   0.5    .   1   .   .   .   .   .   46    LYS   C      .   15661   1
      598    .   1   1   46    46    LYS   CA     C   13   58.940    0.5    .   1   .   .   .   .   .   46    LYS   CA     .   15661   1
      599    .   1   1   46    46    LYS   CB     C   13   32.750    0.5    .   1   .   .   .   .   .   46    LYS   CB     .   15661   1
      600    .   1   1   46    46    LYS   CD     C   13   29.610    0.5    .   1   .   .   .   .   .   46    LYS   CD     .   15661   1
      601    .   1   1   46    46    LYS   CE     C   13   42.190    0.5    .   1   .   .   .   .   .   46    LYS   CE     .   15661   1
      602    .   1   1   46    46    LYS   CG     C   13   25.560    0.5    .   1   .   .   .   .   .   46    LYS   CG     .   15661   1
      603    .   1   1   46    46    LYS   N      N   15   120.645   0.5    .   1   .   .   .   .   .   46    LYS   N      .   15661   1
      604    .   1   1   47    47    LEU   H      H   1    8.005     0.05   .   1   .   .   .   .   .   47    LEU   H      .   15661   1
      605    .   1   1   47    47    LEU   HA     H   1    4.059     0.05   .   1   .   .   .   .   .   47    LEU   HA     .   15661   1
      606    .   1   1   47    47    LEU   HB2    H   1    1.906     0.05   .   2   .   .   .   .   .   47    LEU   HB2    .   15661   1
      607    .   1   1   47    47    LEU   HB3    H   1    1.462     0.05   .   2   .   .   .   .   .   47    LEU   HB3    .   15661   1
      608    .   1   1   47    47    LEU   HD11   H   1    0.799     0.05   .   2   .   .   .   .   .   47    LEU   HD1    .   15661   1
      609    .   1   1   47    47    LEU   HD12   H   1    0.799     0.05   .   2   .   .   .   .   .   47    LEU   HD1    .   15661   1
      610    .   1   1   47    47    LEU   HD13   H   1    0.799     0.05   .   2   .   .   .   .   .   47    LEU   HD1    .   15661   1
      611    .   1   1   47    47    LEU   HD21   H   1    0.815     0.05   .   2   .   .   .   .   .   47    LEU   HD2    .   15661   1
      612    .   1   1   47    47    LEU   HD22   H   1    0.815     0.05   .   2   .   .   .   .   .   47    LEU   HD2    .   15661   1
      613    .   1   1   47    47    LEU   HD23   H   1    0.815     0.05   .   2   .   .   .   .   .   47    LEU   HD2    .   15661   1
      614    .   1   1   47    47    LEU   HG     H   1    1.754     0.05   .   1   .   .   .   .   .   47    LEU   HG     .   15661   1
      615    .   1   1   47    47    LEU   C      C   13   177.436   0.5    .   1   .   .   .   .   .   47    LEU   C      .   15661   1
      616    .   1   1   47    47    LEU   CA     C   13   58.090    0.5    .   1   .   .   .   .   .   47    LEU   CA     .   15661   1
      617    .   1   1   47    47    LEU   CB     C   13   41.150    0.5    .   1   .   .   .   .   .   47    LEU   CB     .   15661   1
      618    .   1   1   47    47    LEU   CD1    C   13   23.960    0.5    .   1   .   .   .   .   .   47    LEU   CD1    .   15661   1
      619    .   1   1   47    47    LEU   CD2    C   13   25.920    0.5    .   1   .   .   .   .   .   47    LEU   CD2    .   15661   1
      620    .   1   1   47    47    LEU   CG     C   13   27.420    0.5    .   1   .   .   .   .   .   47    LEU   CG     .   15661   1
      621    .   1   1   47    47    LEU   N      N   15   122.201   0.5    .   1   .   .   .   .   .   47    LEU   N      .   15661   1
      622    .   1   1   48    48    ALA   H      H   1    8.239     0.05   .   1   .   .   .   .   .   48    ALA   H      .   15661   1
      623    .   1   1   48    48    ALA   HA     H   1    3.733     0.05   .   1   .   .   .   .   .   48    ALA   HA     .   15661   1
      624    .   1   1   48    48    ALA   HB1    H   1    1.503     0.05   .   1   .   .   .   .   .   48    ALA   HB     .   15661   1
      625    .   1   1   48    48    ALA   HB2    H   1    1.503     0.05   .   1   .   .   .   .   .   48    ALA   HB     .   15661   1
      626    .   1   1   48    48    ALA   HB3    H   1    1.503     0.05   .   1   .   .   .   .   .   48    ALA   HB     .   15661   1
      627    .   1   1   48    48    ALA   C      C   13   179.347   0.5    .   1   .   .   .   .   .   48    ALA   C      .   15661   1
      628    .   1   1   48    48    ALA   CA     C   13   55.420    0.5    .   1   .   .   .   .   .   48    ALA   CA     .   15661   1
      629    .   1   1   48    48    ALA   CB     C   13   18.240    0.5    .   1   .   .   .   .   .   48    ALA   CB     .   15661   1
      630    .   1   1   48    48    ALA   N      N   15   121.483   0.5    .   1   .   .   .   .   .   48    ALA   N      .   15661   1
      631    .   1   1   49    49    ASP   H      H   1    8.001     0.05   .   1   .   .   .   .   .   49    ASP   H      .   15661   1
      632    .   1   1   49    49    ASP   HA     H   1    4.308     0.05   .   1   .   .   .   .   .   49    ASP   HA     .   15661   1
      633    .   1   1   49    49    ASP   HB2    H   1    2.819     0.05   .   2   .   .   .   .   .   49    ASP   HB2    .   15661   1
      634    .   1   1   49    49    ASP   HB3    H   1    2.683     0.05   .   2   .   .   .   .   .   49    ASP   HB3    .   15661   1
      635    .   1   1   49    49    ASP   C      C   13   179.106   0.5    .   1   .   .   .   .   .   49    ASP   C      .   15661   1
      636    .   1   1   49    49    ASP   CA     C   13   57.350    0.5    .   1   .   .   .   .   .   49    ASP   CA     .   15661   1
      637    .   1   1   49    49    ASP   CB     C   13   41.250    0.5    .   1   .   .   .   .   .   49    ASP   CB     .   15661   1
      638    .   1   1   49    49    ASP   N      N   15   117.231   0.5    .   1   .   .   .   .   .   49    ASP   N      .   15661   1
      639    .   1   1   50    50    PHE   H      H   1    8.265     0.05   .   1   .   .   .   .   .   50    PHE   H      .   15661   1
      640    .   1   1   50    50    PHE   HA     H   1    4.101     0.05   .   1   .   .   .   .   .   50    PHE   HA     .   15661   1
      641    .   1   1   50    50    PHE   HB2    H   1    3.163     0.05   .   2   .   .   .   .   .   50    PHE   HB2    .   15661   1
      642    .   1   1   50    50    PHE   HB3    H   1    3.163     0.05   .   2   .   .   .   .   .   50    PHE   HB3    .   15661   1
      643    .   1   1   50    50    PHE   HD1    H   1    7.034     0.05   .   1   .   .   .   .   .   50    PHE   HD1    .   15661   1
      644    .   1   1   50    50    PHE   HD2    H   1    7.034     0.05   .   1   .   .   .   .   .   50    PHE   HD2    .   15661   1
      645    .   1   1   50    50    PHE   HE1    H   1    6.848     0.05   .   1   .   .   .   .   .   50    PHE   HE1    .   15661   1
      646    .   1   1   50    50    PHE   HE2    H   1    6.848     0.05   .   1   .   .   .   .   .   50    PHE   HE2    .   15661   1
      647    .   1   1   50    50    PHE   C      C   13   179.048   0.5    .   1   .   .   .   .   .   50    PHE   C      .   15661   1
      648    .   1   1   50    50    PHE   CA     C   13   62.590    0.5    .   1   .   .   .   .   .   50    PHE   CA     .   15661   1
      649    .   1   1   50    50    PHE   CB     C   13   39.810    0.5    .   1   .   .   .   .   .   50    PHE   CB     .   15661   1
      650    .   1   1   50    50    PHE   CD1    C   13   131.481   0.5    .   1   .   .   .   .   .   50    PHE   CD1    .   15661   1
      651    .   1   1   50    50    PHE   N      N   15   122.379   0.5    .   1   .   .   .   .   .   50    PHE   N      .   15661   1
      652    .   1   1   51    51    LEU   H      H   1    8.653     0.05   .   1   .   .   .   .   .   51    LEU   H      .   15661   1
      653    .   1   1   51    51    LEU   HA     H   1    3.789     0.05   .   1   .   .   .   .   .   51    LEU   HA     .   15661   1
      654    .   1   1   51    51    LEU   HB2    H   1    1.087     0.05   .   2   .   .   .   .   .   51    LEU   HB2    .   15661   1
      655    .   1   1   51    51    LEU   HB3    H   1    0.841     0.05   .   2   .   .   .   .   .   51    LEU   HB3    .   15661   1
      656    .   1   1   51    51    LEU   HD11   H   1    0.658     0.05   .   2   .   .   .   .   .   51    LEU   HD1    .   15661   1
      657    .   1   1   51    51    LEU   HD12   H   1    0.658     0.05   .   2   .   .   .   .   .   51    LEU   HD1    .   15661   1
      658    .   1   1   51    51    LEU   HD13   H   1    0.658     0.05   .   2   .   .   .   .   .   51    LEU   HD1    .   15661   1
      659    .   1   1   51    51    LEU   HD21   H   1    0.899     0.05   .   2   .   .   .   .   .   51    LEU   HD2    .   15661   1
      660    .   1   1   51    51    LEU   HD22   H   1    0.899     0.05   .   2   .   .   .   .   .   51    LEU   HD2    .   15661   1
      661    .   1   1   51    51    LEU   HD23   H   1    0.899     0.05   .   2   .   .   .   .   .   51    LEU   HD2    .   15661   1
      662    .   1   1   51    51    LEU   HG     H   1    1.896     0.05   .   1   .   .   .   .   .   51    LEU   HG     .   15661   1
      663    .   1   1   51    51    LEU   C      C   13   180.400   0.5    .   1   .   .   .   .   .   51    LEU   C      .   15661   1
      664    .   1   1   51    51    LEU   CA     C   13   58.140    0.5    .   1   .   .   .   .   .   51    LEU   CA     .   15661   1
      665    .   1   1   51    51    LEU   CB     C   13   38.770    0.5    .   1   .   .   .   .   .   51    LEU   CB     .   15661   1
      666    .   1   1   51    51    LEU   CD1    C   13   26.300    0.5    .   1   .   .   .   .   .   51    LEU   CD1    .   15661   1
      667    .   1   1   51    51    LEU   CD2    C   13   24.200    0.5    .   1   .   .   .   .   .   51    LEU   CD2    .   15661   1
      668    .   1   1   51    51    LEU   CG     C   13   26.970    0.5    .   1   .   .   .   .   .   51    LEU   CG     .   15661   1
      669    .   1   1   51    51    LEU   N      N   15   120.277   0.5    .   1   .   .   .   .   .   51    LEU   N      .   15661   1
      670    .   1   1   52    52    SER   H      H   1    8.332     0.05   .   1   .   .   .   .   .   52    SER   H      .   15661   1
      671    .   1   1   52    52    SER   HA     H   1    4.160     0.05   .   1   .   .   .   .   .   52    SER   HA     .   15661   1
      672    .   1   1   52    52    SER   HB2    H   1    4.212     0.05   .   2   .   .   .   .   .   52    SER   HB2    .   15661   1
      673    .   1   1   52    52    SER   HB3    H   1    4.212     0.05   .   2   .   .   .   .   .   52    SER   HB3    .   15661   1
      674    .   1   1   52    52    SER   C      C   13   176.220   0.5    .   1   .   .   .   .   .   52    SER   C      .   15661   1
      675    .   1   1   52    52    SER   CA     C   13   61.840    0.5    .   1   .   .   .   .   .   52    SER   CA     .   15661   1
      676    .   1   1   52    52    SER   CB     C   13   62.850    0.5    .   1   .   .   .   .   .   52    SER   CB     .   15661   1
      677    .   1   1   52    52    SER   N      N   15   115.630   0.5    .   1   .   .   .   .   .   52    SER   N      .   15661   1
      678    .   1   1   53    53    GLN   H      H   1    7.405     0.05   .   1   .   .   .   .   .   53    GLN   H      .   15661   1
      679    .   1   1   53    53    GLN   HA     H   1    4.092     0.05   .   1   .   .   .   .   .   53    GLN   HA     .   15661   1
      680    .   1   1   53    53    GLN   HB2    H   1    1.718     0.05   .   2   .   .   .   .   .   53    GLN   HB2    .   15661   1
      681    .   1   1   53    53    GLN   HB3    H   1    1.625     0.05   .   2   .   .   .   .   .   53    GLN   HB3    .   15661   1
      682    .   1   1   53    53    GLN   HE21   H   1    7.163     0.05   .   2   .   .   .   .   .   53    GLN   HE21   .   15661   1
      683    .   1   1   53    53    GLN   HE22   H   1    6.751     0.05   .   2   .   .   .   .   .   53    GLN   HE22   .   15661   1
      684    .   1   1   53    53    GLN   HG2    H   1    2.267     0.05   .   2   .   .   .   .   .   53    GLN   HG2    .   15661   1
      685    .   1   1   53    53    GLN   HG3    H   1    2.126     0.05   .   2   .   .   .   .   .   53    GLN   HG3    .   15661   1
      686    .   1   1   53    53    GLN   C      C   13   176.046   0.5    .   1   .   .   .   .   .   53    GLN   C      .   15661   1
      687    .   1   1   53    53    GLN   CA     C   13   56.560    0.5    .   1   .   .   .   .   .   53    GLN   CA     .   15661   1
      688    .   1   1   53    53    GLN   CB     C   13   28.580    0.5    .   1   .   .   .   .   .   53    GLN   CB     .   15661   1
      689    .   1   1   53    53    GLN   CG     C   13   33.620    0.5    .   1   .   .   .   .   .   53    GLN   CG     .   15661   1
      690    .   1   1   53    53    GLN   N      N   15   119.056   0.5    .   1   .   .   .   .   .   53    GLN   N      .   15661   1
      691    .   1   1   53    53    GLN   NE2    N   15   112.500   0.5    .   1   .   .   .   .   .   53    GLN   NE2    .   15661   1
      692    .   1   1   54    54    HIS   H      H   1    7.311     0.05   .   1   .   .   .   .   .   54    HIS   H      .   15661   1
      693    .   1   1   54    54    HIS   HA     H   1    4.754     0.05   .   1   .   .   .   .   .   54    HIS   HA     .   15661   1
      694    .   1   1   54    54    HIS   HB2    H   1    3.147     0.05   .   2   .   .   .   .   .   54    HIS   HB2    .   15661   1
      695    .   1   1   54    54    HIS   HB3    H   1    2.233     0.05   .   2   .   .   .   .   .   54    HIS   HB3    .   15661   1
      696    .   1   1   54    54    HIS   C      C   13   175.467   0.5    .   1   .   .   .   .   .   54    HIS   C      .   15661   1
      697    .   1   1   54    54    HIS   CA     C   13   55.562    0.5    .   1   .   .   .   .   .   54    HIS   CA     .   15661   1
      698    .   1   1   54    54    HIS   CB     C   13   29.650    0.5    .   1   .   .   .   .   .   54    HIS   CB     .   15661   1
      699    .   1   1   54    54    HIS   N      N   15   117.800   0.5    .   1   .   .   .   .   .   54    HIS   N      .   15661   1
      700    .   1   1   55    55    LYS   H      H   1    7.646     0.05   .   1   .   .   .   .   .   55    LYS   H      .   15661   1
      701    .   1   1   55    55    LYS   HA     H   1    4.296     0.05   .   1   .   .   .   .   .   55    LYS   HA     .   15661   1
      702    .   1   1   55    55    LYS   HB2    H   1    1.996     0.05   .   2   .   .   .   .   .   55    LYS   HB2    .   15661   1
      703    .   1   1   55    55    LYS   HB3    H   1    1.949     0.05   .   2   .   .   .   .   .   55    LYS   HB3    .   15661   1
      704    .   1   1   55    55    LYS   HD2    H   1    1.839     0.05   .   2   .   .   .   .   .   55    LYS   HD2    .   15661   1
      705    .   1   1   55    55    LYS   HD3    H   1    1.839     0.05   .   2   .   .   .   .   .   55    LYS   HD3    .   15661   1
      706    .   1   1   55    55    LYS   HE2    H   1    3.110     0.05   .   2   .   .   .   .   .   55    LYS   HE2    .   15661   1
      707    .   1   1   55    55    LYS   HE3    H   1    3.110     0.05   .   2   .   .   .   .   .   55    LYS   HE3    .   15661   1
      708    .   1   1   55    55    LYS   HG2    H   1    1.633     0.05   .   2   .   .   .   .   .   55    LYS   HG2    .   15661   1
      709    .   1   1   55    55    LYS   HG3    H   1    1.580     0.05   .   2   .   .   .   .   .   55    LYS   HG3    .   15661   1
      710    .   1   1   55    55    LYS   C      C   13   176.741   0.5    .   1   .   .   .   .   .   55    LYS   C      .   15661   1
      711    .   1   1   55    55    LYS   CA     C   13   58.710    0.5    .   1   .   .   .   .   .   55    LYS   CA     .   15661   1
      712    .   1   1   55    55    LYS   CB     C   13   32.370    0.5    .   1   .   .   .   .   .   55    LYS   CB     .   15661   1
      713    .   1   1   55    55    LYS   CD     C   13   29.470    0.5    .   1   .   .   .   .   .   55    LYS   CD     .   15661   1
      714    .   1   1   55    55    LYS   CE     C   13   42.120    0.5    .   1   .   .   .   .   .   55    LYS   CE     .   15661   1
      715    .   1   1   55    55    LYS   CG     C   13   24.870    0.5    .   1   .   .   .   .   .   55    LYS   CG     .   15661   1
      716    .   1   1   55    55    LYS   N      N   15   119.903   0.5    .   1   .   .   .   .   .   55    LYS   N      .   15661   1
      717    .   1   1   56    56    ASP   H      H   1    8.853     0.05   .   1   .   .   .   .   .   56    ASP   H      .   15661   1
      718    .   1   1   56    56    ASP   HA     H   1    4.655     0.05   .   1   .   .   .   .   .   56    ASP   HA     .   15661   1
      719    .   1   1   56    56    ASP   HB2    H   1    2.826     0.05   .   2   .   .   .   .   .   56    ASP   HB2    .   15661   1
      720    .   1   1   56    56    ASP   HB3    H   1    2.741     0.05   .   2   .   .   .   .   .   56    ASP   HB3    .   15661   1
      721    .   1   1   56    56    ASP   C      C   13   175.158   0.5    .   1   .   .   .   .   .   56    ASP   C      .   15661   1
      722    .   1   1   56    56    ASP   CA     C   13   53.930    0.5    .   1   .   .   .   .   .   56    ASP   CA     .   15661   1
      723    .   1   1   56    56    ASP   CB     C   13   40.220    0.5    .   1   .   .   .   .   .   56    ASP   CB     .   15661   1
      724    .   1   1   56    56    ASP   N      N   15   116.429   0.5    .   1   .   .   .   .   .   56    ASP   N      .   15661   1
      725    .   1   1   57    57    LYS   H      H   1    7.655     0.05   .   1   .   .   .   .   .   57    LYS   H      .   15661   1
      726    .   1   1   57    57    LYS   HA     H   1    4.701     0.05   .   1   .   .   .   .   .   57    LYS   HA     .   15661   1
      727    .   1   1   57    57    LYS   HB2    H   1    1.913     0.05   .   2   .   .   .   .   .   57    LYS   HB2    .   15661   1
      728    .   1   1   57    57    LYS   HB3    H   1    1.693     0.05   .   2   .   .   .   .   .   57    LYS   HB3    .   15661   1
      729    .   1   1   57    57    LYS   HD2    H   1    1.718     0.05   .   2   .   .   .   .   .   57    LYS   HD2    .   15661   1
      730    .   1   1   57    57    LYS   HD3    H   1    1.625     0.05   .   2   .   .   .   .   .   57    LYS   HD3    .   15661   1
      731    .   1   1   57    57    LYS   HE2    H   1    3.009     0.05   .   2   .   .   .   .   .   57    LYS   HE2    .   15661   1
      732    .   1   1   57    57    LYS   HE3    H   1    3.009     0.05   .   2   .   .   .   .   .   57    LYS   HE3    .   15661   1
      733    .   1   1   57    57    LYS   HG2    H   1    1.484     0.05   .   2   .   .   .   .   .   57    LYS   HG2    .   15661   1
      734    .   1   1   57    57    LYS   HG3    H   1    1.417     0.05   .   2   .   .   .   .   .   57    LYS   HG3    .   15661   1
      735    .   1   1   57    57    LYS   C      C   13   175.236   0.5    .   1   .   .   .   .   .   57    LYS   C      .   15661   1
      736    .   1   1   57    57    LYS   CA     C   13   53.830    0.5    .   1   .   .   .   .   .   57    LYS   CA     .   15661   1
      737    .   1   1   57    57    LYS   CB     C   13   35.550    0.5    .   1   .   .   .   .   .   57    LYS   CB     .   15661   1
      738    .   1   1   57    57    LYS   CD     C   13   28.880    0.5    .   1   .   .   .   .   .   57    LYS   CD     .   15661   1
      739    .   1   1   57    57    LYS   CE     C   13   42.320    0.5    .   1   .   .   .   .   .   57    LYS   CE     .   15661   1
      740    .   1   1   57    57    LYS   CG     C   13   24.640    0.5    .   1   .   .   .   .   .   57    LYS   CG     .   15661   1
      741    .   1   1   57    57    LYS   N      N   15   119.510   0.5    .   1   .   .   .   .   .   57    LYS   N      .   15661   1
      742    .   1   1   58    58    LYS   H      H   1    8.265     0.05   .   1   .   .   .   .   .   58    LYS   H      .   15661   1
      743    .   1   1   58    58    LYS   HA     H   1    4.745     0.05   .   1   .   .   .   .   .   58    LYS   HA     .   15661   1
      744    .   1   1   58    58    LYS   HB2    H   1    1.676     0.05   .   2   .   .   .   .   .   58    LYS   HB2    .   15661   1
      745    .   1   1   58    58    LYS   HB3    H   1    1.676     0.05   .   2   .   .   .   .   .   58    LYS   HB3    .   15661   1
      746    .   1   1   58    58    LYS   HD2    H   1    1.364     0.05   .   2   .   .   .   .   .   58    LYS   HD2    .   15661   1
      747    .   1   1   58    58    LYS   HD3    H   1    1.299     0.05   .   2   .   .   .   .   .   58    LYS   HD3    .   15661   1
      748    .   1   1   58    58    LYS   HE2    H   1    2.602     0.05   .   2   .   .   .   .   .   58    LYS   HE2    .   15661   1
      749    .   1   1   58    58    LYS   HE3    H   1    2.602     0.05   .   2   .   .   .   .   .   58    LYS   HE3    .   15661   1
      750    .   1   1   58    58    LYS   HG2    H   1    1.619     0.05   .   2   .   .   .   .   .   58    LYS   HG2    .   15661   1
      751    .   1   1   58    58    LYS   HG3    H   1    1.502     0.05   .   2   .   .   .   .   .   58    LYS   HG3    .   15661   1
      752    .   1   1   58    58    LYS   C      C   13   175.651   0.5    .   1   .   .   .   .   .   58    LYS   C      .   15661   1
      753    .   1   1   58    58    LYS   CA     C   13   56.870    0.5    .   1   .   .   .   .   .   58    LYS   CA     .   15661   1
      754    .   1   1   58    58    LYS   CB     C   13   33.250    0.5    .   1   .   .   .   .   .   58    LYS   CB     .   15661   1
      755    .   1   1   58    58    LYS   CD     C   13   29.420    0.5    .   1   .   .   .   .   .   58    LYS   CD     .   15661   1
      756    .   1   1   58    58    LYS   CE     C   13   41.790    0.5    .   1   .   .   .   .   .   58    LYS   CE     .   15661   1
      757    .   1   1   58    58    LYS   CG     C   13   25.340    0.5    .   1   .   .   .   .   .   58    LYS   CG     .   15661   1
      758    .   1   1   58    58    LYS   N      N   15   120.091   0.5    .   1   .   .   .   .   .   58    LYS   N      .   15661   1
      759    .   1   1   59    59    VAL   H      H   1    9.233     0.05   .   1   .   .   .   .   .   59    VAL   H      .   15661   1
      760    .   1   1   59    59    VAL   HA     H   1    5.231     0.05   .   1   .   .   .   .   .   59    VAL   HA     .   15661   1
      761    .   1   1   59    59    VAL   HB     H   1    2.020     0.05   .   1   .   .   .   .   .   59    VAL   HB     .   15661   1
      762    .   1   1   59    59    VAL   HG11   H   1    1.034     0.05   .   2   .   .   .   .   .   59    VAL   HG1    .   15661   1
      763    .   1   1   59    59    VAL   HG12   H   1    1.034     0.05   .   2   .   .   .   .   .   59    VAL   HG1    .   15661   1
      764    .   1   1   59    59    VAL   HG13   H   1    1.034     0.05   .   2   .   .   .   .   .   59    VAL   HG1    .   15661   1
      765    .   1   1   59    59    VAL   HG21   H   1    1.034     0.05   .   2   .   .   .   .   .   59    VAL   HG2    .   15661   1
      766    .   1   1   59    59    VAL   HG22   H   1    1.034     0.05   .   2   .   .   .   .   .   59    VAL   HG2    .   15661   1
      767    .   1   1   59    59    VAL   HG23   H   1    1.034     0.05   .   2   .   .   .   .   .   59    VAL   HG2    .   15661   1
      768    .   1   1   59    59    VAL   C      C   13   173.556   0.5    .   1   .   .   .   .   .   59    VAL   C      .   15661   1
      769    .   1   1   59    59    VAL   CA     C   13   60.930    0.5    .   1   .   .   .   .   .   59    VAL   CA     .   15661   1
      770    .   1   1   59    59    VAL   CB     C   13   34.300    0.5    .   1   .   .   .   .   .   59    VAL   CB     .   15661   1
      771    .   1   1   59    59    VAL   CG1    C   13   21.590    0.5    .   1   .   .   .   .   .   59    VAL   CG1    .   15661   1
      772    .   1   1   59    59    VAL   N      N   15   127.047   0.5    .   1   .   .   .   .   .   59    VAL   N      .   15661   1
      773    .   1   1   60    60    LEU   H      H   1    9.228     0.05   .   1   .   .   .   .   .   60    LEU   H      .   15661   1
      774    .   1   1   60    60    LEU   HA     H   1    4.815     0.05   .   1   .   .   .   .   .   60    LEU   HA     .   15661   1
      775    .   1   1   60    60    LEU   HB2    H   1    1.457     0.05   .   2   .   .   .   .   .   60    LEU   HB2    .   15661   1
      776    .   1   1   60    60    LEU   HB3    H   1    0.743     0.05   .   2   .   .   .   .   .   60    LEU   HB3    .   15661   1
      777    .   1   1   60    60    LEU   HD11   H   1    0.141     0.05   .   2   .   .   .   .   .   60    LEU   HD1    .   15661   1
      778    .   1   1   60    60    LEU   HD12   H   1    0.141     0.05   .   2   .   .   .   .   .   60    LEU   HD1    .   15661   1
      779    .   1   1   60    60    LEU   HD13   H   1    0.141     0.05   .   2   .   .   .   .   .   60    LEU   HD1    .   15661   1
      780    .   1   1   60    60    LEU   HD21   H   1    0.325     0.05   .   2   .   .   .   .   .   60    LEU   HD2    .   15661   1
      781    .   1   1   60    60    LEU   HD22   H   1    0.325     0.05   .   2   .   .   .   .   .   60    LEU   HD2    .   15661   1
      782    .   1   1   60    60    LEU   HD23   H   1    0.325     0.05   .   2   .   .   .   .   .   60    LEU   HD2    .   15661   1
      783    .   1   1   60    60    LEU   HG     H   1    1.141     0.05   .   1   .   .   .   .   .   60    LEU   HG     .   15661   1
      784    .   1   1   60    60    LEU   C      C   13   173.421   0.5    .   1   .   .   .   .   .   60    LEU   C      .   15661   1
      785    .   1   1   60    60    LEU   CA     C   13   52.586    0.5    .   1   .   .   .   .   .   60    LEU   CA     .   15661   1
      786    .   1   1   60    60    LEU   CB     C   13   45.660    0.5    .   1   .   .   .   .   .   60    LEU   CB     .   15661   1
      787    .   1   1   60    60    LEU   CD1    C   13   23.940    0.5    .   1   .   .   .   .   .   60    LEU   CD1    .   15661   1
      788    .   1   1   60    60    LEU   CD2    C   13   27.190    0.5    .   1   .   .   .   .   .   60    LEU   CD2    .   15661   1
      789    .   1   1   60    60    LEU   CG     C   13   26.540    0.5    .   1   .   .   .   .   .   60    LEU   CG     .   15661   1
      790    .   1   1   60    60    LEU   N      N   15   129.197   0.5    .   1   .   .   .   .   .   60    LEU   N      .   15661   1
      791    .   1   1   61    61    LEU   H      H   1    9.055     0.05   .   1   .   .   .   .   .   61    LEU   H      .   15661   1
      792    .   1   1   61    61    LEU   HA     H   1    5.713     0.05   .   1   .   .   .   .   .   61    LEU   HA     .   15661   1
      793    .   1   1   61    61    LEU   HB2    H   1    2.067     0.05   .   2   .   .   .   .   .   61    LEU   HB2    .   15661   1
      794    .   1   1   61    61    LEU   HB3    H   1    1.354     0.05   .   2   .   .   .   .   .   61    LEU   HB3    .   15661   1
      795    .   1   1   61    61    LEU   HD11   H   1    0.903     0.05   .   2   .   .   .   .   .   61    LEU   HD1    .   15661   1
      796    .   1   1   61    61    LEU   HD12   H   1    0.903     0.05   .   2   .   .   .   .   .   61    LEU   HD1    .   15661   1
      797    .   1   1   61    61    LEU   HD13   H   1    0.903     0.05   .   2   .   .   .   .   .   61    LEU   HD1    .   15661   1
      798    .   1   1   61    61    LEU   HD21   H   1    0.797     0.05   .   2   .   .   .   .   .   61    LEU   HD2    .   15661   1
      799    .   1   1   61    61    LEU   HD22   H   1    0.797     0.05   .   2   .   .   .   .   .   61    LEU   HD2    .   15661   1
      800    .   1   1   61    61    LEU   HD23   H   1    0.797     0.05   .   2   .   .   .   .   .   61    LEU   HD2    .   15661   1
      801    .   1   1   61    61    LEU   HG     H   1    2.131     0.05   .   1   .   .   .   .   .   61    LEU   HG     .   15661   1
      802    .   1   1   61    61    LEU   C      C   13   176.683   0.5    .   1   .   .   .   .   .   61    LEU   C      .   15661   1
      803    .   1   1   61    61    LEU   CA     C   13   52.760    0.5    .   1   .   .   .   .   .   61    LEU   CA     .   15661   1
      804    .   1   1   61    61    LEU   CB     C   13   43.220    0.5    .   1   .   .   .   .   .   61    LEU   CB     .   15661   1
      805    .   1   1   61    61    LEU   CD1    C   13   26.200    0.5    .   1   .   .   .   .   .   61    LEU   CD1    .   15661   1
      806    .   1   1   61    61    LEU   CD2    C   13   24.000    0.5    .   1   .   .   .   .   .   61    LEU   CD2    .   15661   1
      807    .   1   1   61    61    LEU   CG     C   13   27.330    0.5    .   1   .   .   .   .   .   61    LEU   CG     .   15661   1
      808    .   1   1   61    61    LEU   N      N   15   125.903   0.5    .   1   .   .   .   .   .   61    LEU   N      .   15661   1
      809    .   1   1   62    62    HIS   H      H   1    9.148     0.05   .   1   .   .   .   .   .   62    HIS   H      .   15661   1
      810    .   1   1   62    62    HIS   HA     H   1    5.440     0.05   .   1   .   .   .   .   .   62    HIS   HA     .   15661   1
      811    .   1   1   62    62    HIS   HB2    H   1    3.896     0.05   .   2   .   .   .   .   .   62    HIS   HB2    .   15661   1
      812    .   1   1   62    62    HIS   HB3    H   1    2.626     0.05   .   2   .   .   .   .   .   62    HIS   HB3    .   15661   1
      813    .   1   1   62    62    HIS   HD1    H   1    11.844    0.05   .   1   .   .   .   .   .   62    HIS   HD1    .   15661   1
      814    .   1   1   62    62    HIS   HD2    H   1    6.417     0.05   .   1   .   .   .   .   .   62    HIS   HD2    .   15661   1
      815    .   1   1   62    62    HIS   HE1    H   1    7.164     0.05   .   1   .   .   .   .   .   62    HIS   HE1    .   15661   1
      816    .   1   1   62    62    HIS   C      C   13   172.301   0.5    .   1   .   .   .   .   .   62    HIS   C      .   15661   1
      817    .   1   1   62    62    HIS   CA     C   13   54.580    0.5    .   1   .   .   .   .   .   62    HIS   CA     .   15661   1
      818    .   1   1   62    62    HIS   CB     C   13   33.980    0.5    .   1   .   .   .   .   .   62    HIS   CB     .   15661   1
      819    .   1   1   62    62    HIS   CD2    C   13   127.913   0.5    .   1   .   .   .   .   .   62    HIS   CD2    .   15661   1
      820    .   1   1   62    62    HIS   CE1    C   13   138.827   0.5    .   1   .   .   .   .   .   62    HIS   CE1    .   15661   1
      821    .   1   1   62    62    HIS   N      N   15   119.183   0.5    .   1   .   .   .   .   .   62    HIS   N      .   15661   1
      822    .   1   1   62    62    HIS   ND1    N   15   199.783   0.5    .   1   .   .   .   .   .   62    HIS   ND1    .   15661   1
      823    .   1   1   63    63    CYS   H      H   1    9.389     0.05   .   1   .   .   .   .   .   63    CYS   H      .   15661   1
      824    .   1   1   63    63    CYS   HA     H   1    5.021     0.05   .   1   .   .   .   .   .   63    CYS   HA     .   15661   1
      825    .   1   1   63    63    CYS   HB2    H   1    2.864     0.05   .   2   .   .   .   .   .   63    CYS   HB2    .   15661   1
      826    .   1   1   63    63    CYS   HB3    H   1    2.695     0.05   .   2   .   .   .   .   .   63    CYS   HB3    .   15661   1
      827    .   1   1   63    63    CYS   C      C   13   177.649   0.5    .   1   .   .   .   .   .   63    CYS   C      .   15661   1
      828    .   1   1   63    63    CYS   CA     C   13   56.460    0.5    .   1   .   .   .   .   .   63    CYS   CA     .   15661   1
      829    .   1   1   63    63    CYS   CB     C   13   29.400    0.5    .   1   .   .   .   .   .   63    CYS   CB     .   15661   1
      830    .   1   1   63    63    CYS   N      N   15   120.896   0.5    .   1   .   .   .   .   .   63    CYS   N      .   15661   1
      831    .   1   1   64    64    ARG   H      H   1    8.658     0.05   .   1   .   .   .   .   .   64    ARG   H      .   15661   1
      832    .   1   1   64    64    ARG   HA     H   1    4.425     0.05   .   1   .   .   .   .   .   64    ARG   HA     .   15661   1
      833    .   1   1   64    64    ARG   HB2    H   1    2.303     0.05   .   2   .   .   .   .   .   64    ARG   HB2    .   15661   1
      834    .   1   1   64    64    ARG   HB3    H   1    1.914     0.05   .   2   .   .   .   .   .   64    ARG   HB3    .   15661   1
      835    .   1   1   64    64    ARG   HD2    H   1    3.571     0.05   .   2   .   .   .   .   .   64    ARG   HD2    .   15661   1
      836    .   1   1   64    64    ARG   HD3    H   1    3.484     0.05   .   2   .   .   .   .   .   64    ARG   HD3    .   15661   1
      837    .   1   1   64    64    ARG   HG2    H   1    1.928     0.05   .   2   .   .   .   .   .   64    ARG   HG2    .   15661   1
      838    .   1   1   64    64    ARG   HG3    H   1    1.757     0.05   .   2   .   .   .   .   .   64    ARG   HG3    .   15661   1
      839    .   1   1   64    64    ARG   C      C   13   174.724   0.5    .   1   .   .   .   .   .   64    ARG   C      .   15661   1
      840    .   1   1   64    64    ARG   CA     C   13   59.000    0.5    .   1   .   .   .   .   .   64    ARG   CA     .   15661   1
      841    .   1   1   64    64    ARG   CB     C   13   30.820    0.5    .   1   .   .   .   .   .   64    ARG   CB     .   15661   1
      842    .   1   1   64    64    ARG   CD     C   13   43.620    0.5    .   1   .   .   .   .   .   64    ARG   CD     .   15661   1
      843    .   1   1   64    64    ARG   CG     C   13   27.280    0.5    .   1   .   .   .   .   .   64    ARG   CG     .   15661   1
      844    .   1   1   64    64    ARG   N      N   15   130.651   0.5    .   1   .   .   .   .   .   64    ARG   N      .   15661   1
      845    .   1   1   65    65    ALA   H      H   1    8.166     0.05   .   1   .   .   .   .   .   65    ALA   H      .   15661   1
      846    .   1   1   65    65    ALA   HA     H   1    5.399     0.05   .   1   .   .   .   .   .   65    ALA   HA     .   15661   1
      847    .   1   1   65    65    ALA   HB1    H   1    1.641     0.05   .   1   .   .   .   .   .   65    ALA   HB     .   15661   1
      848    .   1   1   65    65    ALA   HB2    H   1    1.641     0.05   .   1   .   .   .   .   .   65    ALA   HB     .   15661   1
      849    .   1   1   65    65    ALA   HB3    H   1    1.641     0.05   .   1   .   .   .   .   .   65    ALA   HB     .   15661   1
      850    .   1   1   65    65    ALA   C      C   13   177.909   0.5    .   1   .   .   .   .   .   65    ALA   C      .   15661   1
      851    .   1   1   65    65    ALA   CA     C   13   52.020    0.5    .   1   .   .   .   .   .   65    ALA   CA     .   15661   1
      852    .   1   1   65    65    ALA   CB     C   13   20.270    0.5    .   1   .   .   .   .   .   65    ALA   CB     .   15661   1
      853    .   1   1   65    65    ALA   N      N   15   118.548   0.5    .   1   .   .   .   .   .   65    ALA   N      .   15661   1
      854    .   1   1   66    66    GLY   H      H   1    9.300     0.05   .   1   .   .   .   .   .   66    GLY   H      .   15661   1
      855    .   1   1   66    66    GLY   HA2    H   1    4.872     0.05   .   2   .   .   .   .   .   66    GLY   HA2    .   15661   1
      856    .   1   1   66    66    GLY   HA3    H   1    4.450     0.05   .   2   .   .   .   .   .   66    GLY   HA3    .   15661   1
      857    .   1   1   66    66    GLY   C      C   13   176.761   0.5    .   1   .   .   .   .   .   66    GLY   C      .   15661   1
      858    .   1   1   66    66    GLY   CA     C   13   46.630    0.5    .   1   .   .   .   .   .   66    GLY   CA     .   15661   1
      859    .   1   1   66    66    GLY   N      N   15   114.644   0.5    .   1   .   .   .   .   .   66    GLY   N      .   15661   1
      860    .   1   1   67    67    ARG   H      H   1    8.118     0.05   .   1   .   .   .   .   .   67    ARG   H      .   15661   1
      861    .   1   1   67    67    ARG   HA     H   1    4.141     0.05   .   1   .   .   .   .   .   67    ARG   HA     .   15661   1
      862    .   1   1   67    67    ARG   HB2    H   1    2.073     0.05   .   2   .   .   .   .   .   67    ARG   HB2    .   15661   1
      863    .   1   1   67    67    ARG   HB3    H   1    2.026     0.05   .   2   .   .   .   .   .   67    ARG   HB3    .   15661   1
      864    .   1   1   67    67    ARG   HD2    H   1    3.336     0.05   .   2   .   .   .   .   .   67    ARG   HD2    .   15661   1
      865    .   1   1   67    67    ARG   HD3    H   1    3.262     0.05   .   2   .   .   .   .   .   67    ARG   HD3    .   15661   1
      866    .   1   1   67    67    ARG   HE     H   1    7.567     0.05   .   1   .   .   .   .   .   67    ARG   HE     .   15661   1
      867    .   1   1   67    67    ARG   HG2    H   1    1.742     0.05   .   2   .   .   .   .   .   67    ARG   HG2    .   15661   1
      868    .   1   1   67    67    ARG   HG3    H   1    1.742     0.05   .   2   .   .   .   .   .   67    ARG   HG3    .   15661   1
      869    .   1   1   67    67    ARG   HH11   H   1    8.538     0.05   .   2   .   .   .   .   .   67    ARG   HH11   .   15661   1
      870    .   1   1   67    67    ARG   HH21   H   1    9.268     0.05   .   2   .   .   .   .   .   67    ARG   HH21   .   15661   1
      871    .   1   1   67    67    ARG   C      C   13   178.691   0.5    .   1   .   .   .   .   .   67    ARG   C      .   15661   1
      872    .   1   1   67    67    ARG   CA     C   13   60.930    0.5    .   1   .   .   .   .   .   67    ARG   CA     .   15661   1
      873    .   1   1   67    67    ARG   CB     C   13   31.240    0.5    .   1   .   .   .   .   .   67    ARG   CB     .   15661   1
      874    .   1   1   67    67    ARG   CD     C   13   43.320    0.5    .   1   .   .   .   .   .   67    ARG   CD     .   15661   1
      875    .   1   1   67    67    ARG   CG     C   13   27.350    0.5    .   1   .   .   .   .   .   67    ARG   CG     .   15661   1
      876    .   1   1   67    67    ARG   N      N   15   121.922   0.5    .   1   .   .   .   .   .   67    ARG   N      .   15661   1
      877    .   1   1   67    67    ARG   NE     N   15   80.004    0.5    .   1   .   .   .   .   .   67    ARG   NE     .   15661   1
      878    .   1   1   67    67    ARG   NH1    N   15   87.074    0.5    .   1   .   .   .   .   .   67    ARG   NH1    .   15661   1
      879    .   1   1   68    68    ARG   H      H   1    9.366     0.05   .   1   .   .   .   .   .   68    ARG   H      .   15661   1
      880    .   1   1   68    68    ARG   HA     H   1    4.282     0.05   .   1   .   .   .   .   .   68    ARG   HA     .   15661   1
      881    .   1   1   68    68    ARG   HB2    H   1    2.368     0.05   .   2   .   .   .   .   .   68    ARG   HB2    .   15661   1
      882    .   1   1   68    68    ARG   HB3    H   1    1.606     0.05   .   2   .   .   .   .   .   68    ARG   HB3    .   15661   1
      883    .   1   1   68    68    ARG   HD2    H   1    3.468     0.05   .   2   .   .   .   .   .   68    ARG   HD2    .   15661   1
      884    .   1   1   68    68    ARG   HD3    H   1    3.119     0.05   .   2   .   .   .   .   .   68    ARG   HD3    .   15661   1
      885    .   1   1   68    68    ARG   HG2    H   1    2.119     0.05   .   2   .   .   .   .   .   68    ARG   HG2    .   15661   1
      886    .   1   1   68    68    ARG   HG3    H   1    1.817     0.05   .   2   .   .   .   .   .   68    ARG   HG3    .   15661   1
      887    .   1   1   68    68    ARG   C      C   13   178.681   0.5    .   1   .   .   .   .   .   68    ARG   C      .   15661   1
      888    .   1   1   68    68    ARG   CA     C   13   59.410    0.5    .   1   .   .   .   .   .   68    ARG   CA     .   15661   1
      889    .   1   1   68    68    ARG   CB     C   13   30.760    0.5    .   1   .   .   .   .   .   68    ARG   CB     .   15661   1
      890    .   1   1   68    68    ARG   CD     C   13   43.990    0.5    .   1   .   .   .   .   .   68    ARG   CD     .   15661   1
      891    .   1   1   68    68    ARG   CG     C   13   28.250    0.5    .   1   .   .   .   .   .   68    ARG   CG     .   15661   1
      892    .   1   1   68    68    ARG   N      N   15   123.821   0.5    .   1   .   .   .   .   .   68    ARG   N      .   15661   1
      893    .   1   1   69    69    ALA   H      H   1    10.112    0.05   .   1   .   .   .   .   .   69    ALA   H      .   15661   1
      894    .   1   1   69    69    ALA   HA     H   1    3.800     0.05   .   1   .   .   .   .   .   69    ALA   HA     .   15661   1
      895    .   1   1   69    69    ALA   HB1    H   1    1.541     0.05   .   1   .   .   .   .   .   69    ALA   HB     .   15661   1
      896    .   1   1   69    69    ALA   HB2    H   1    1.541     0.05   .   1   .   .   .   .   .   69    ALA   HB     .   15661   1
      897    .   1   1   69    69    ALA   HB3    H   1    1.541     0.05   .   1   .   .   .   .   .   69    ALA   HB     .   15661   1
      898    .   1   1   69    69    ALA   C      C   13   178.334   0.5    .   1   .   .   .   .   .   69    ALA   C      .   15661   1
      899    .   1   1   69    69    ALA   CA     C   13   55.960    0.5    .   1   .   .   .   .   .   69    ALA   CA     .   15661   1
      900    .   1   1   69    69    ALA   CB     C   13   17.730    0.5    .   1   .   .   .   .   .   69    ALA   CB     .   15661   1
      901    .   1   1   69    69    ALA   N      N   15   125.465   0.5    .   1   .   .   .   .   .   69    ALA   N      .   15661   1
      902    .   1   1   70    70    LEU   H      H   1    7.746     0.05   .   1   .   .   .   .   .   70    LEU   H      .   15661   1
      903    .   1   1   70    70    LEU   HA     H   1    3.340     0.05   .   1   .   .   .   .   .   70    LEU   HA     .   15661   1
      904    .   1   1   70    70    LEU   HB2    H   1    1.748     0.05   .   2   .   .   .   .   .   70    LEU   HB2    .   15661   1
      905    .   1   1   70    70    LEU   HB3    H   1    1.249     0.05   .   2   .   .   .   .   .   70    LEU   HB3    .   15661   1
      906    .   1   1   70    70    LEU   HD11   H   1    0.368     0.05   .   2   .   .   .   .   .   70    LEU   HD1    .   15661   1
      907    .   1   1   70    70    LEU   HD12   H   1    0.368     0.05   .   2   .   .   .   .   .   70    LEU   HD1    .   15661   1
      908    .   1   1   70    70    LEU   HD13   H   1    0.368     0.05   .   2   .   .   .   .   .   70    LEU   HD1    .   15661   1
      909    .   1   1   70    70    LEU   HD21   H   1    0.757     0.05   .   2   .   .   .   .   .   70    LEU   HD2    .   15661   1
      910    .   1   1   70    70    LEU   HD22   H   1    0.757     0.05   .   2   .   .   .   .   .   70    LEU   HD2    .   15661   1
      911    .   1   1   70    70    LEU   HD23   H   1    0.757     0.05   .   2   .   .   .   .   .   70    LEU   HD2    .   15661   1
      912    .   1   1   70    70    LEU   HG     H   1    1.193     0.05   .   1   .   .   .   .   .   70    LEU   HG     .   15661   1
      913    .   1   1   70    70    LEU   C      C   13   177.996   0.5    .   1   .   .   .   .   .   70    LEU   C      .   15661   1
      914    .   1   1   70    70    LEU   CA     C   13   57.950    0.5    .   1   .   .   .   .   .   70    LEU   CA     .   15661   1
      915    .   1   1   70    70    LEU   CB     C   13   40.720    0.5    .   1   .   .   .   .   .   70    LEU   CB     .   15661   1
      916    .   1   1   70    70    LEU   CD1    C   13   22.480    0.5    .   1   .   .   .   .   .   70    LEU   CD1    .   15661   1
      917    .   1   1   70    70    LEU   CD2    C   13   25.440    0.5    .   1   .   .   .   .   .   70    LEU   CD2    .   15661   1
      918    .   1   1   70    70    LEU   CG     C   13   27.140    0.5    .   1   .   .   .   .   .   70    LEU   CG     .   15661   1
      919    .   1   1   70    70    LEU   N      N   15   118.427   0.5    .   1   .   .   .   .   .   70    LEU   N      .   15661   1
      920    .   1   1   71    71    ASP   H      H   1    7.662     0.05   .   1   .   .   .   .   .   71    ASP   H      .   15661   1
      921    .   1   1   71    71    ASP   HA     H   1    4.236     0.05   .   1   .   .   .   .   .   71    ASP   HA     .   15661   1
      922    .   1   1   71    71    ASP   HB2    H   1    2.796     0.05   .   2   .   .   .   .   .   71    ASP   HB2    .   15661   1
      923    .   1   1   71    71    ASP   HB3    H   1    2.624     0.05   .   2   .   .   .   .   .   71    ASP   HB3    .   15661   1
      924    .   1   1   71    71    ASP   C      C   13   179.560   0.5    .   1   .   .   .   .   .   71    ASP   C      .   15661   1
      925    .   1   1   71    71    ASP   CA     C   13   57.880    0.5    .   1   .   .   .   .   .   71    ASP   CA     .   15661   1
      926    .   1   1   71    71    ASP   CB     C   13   40.340    0.5    .   1   .   .   .   .   .   71    ASP   CB     .   15661   1
      927    .   1   1   71    71    ASP   N      N   15   120.180   0.5    .   1   .   .   .   .   .   71    ASP   N      .   15661   1
      928    .   1   1   72    72    ALA   H      H   1    8.796     0.05   .   1   .   .   .   .   .   72    ALA   H      .   15661   1
      929    .   1   1   72    72    ALA   HA     H   1    4.101     0.05   .   1   .   .   .   .   .   72    ALA   HA     .   15661   1
      930    .   1   1   72    72    ALA   HB1    H   1    1.460     0.05   .   1   .   .   .   .   .   72    ALA   HB     .   15661   1
      931    .   1   1   72    72    ALA   HB2    H   1    1.460     0.05   .   1   .   .   .   .   .   72    ALA   HB     .   15661   1
      932    .   1   1   72    72    ALA   HB3    H   1    1.460     0.05   .   1   .   .   .   .   .   72    ALA   HB     .   15661   1
      933    .   1   1   72    72    ALA   C      C   13   179.203   0.5    .   1   .   .   .   .   .   72    ALA   C      .   15661   1
      934    .   1   1   72    72    ALA   CA     C   13   54.670    0.5    .   1   .   .   .   .   .   72    ALA   CA     .   15661   1
      935    .   1   1   72    72    ALA   CB     C   13   18.490    0.5    .   1   .   .   .   .   .   72    ALA   CB     .   15661   1
      936    .   1   1   72    72    ALA   N      N   15   122.299   0.5    .   1   .   .   .   .   .   72    ALA   N      .   15661   1
      937    .   1   1   73    73    ALA   H      H   1    8.672     0.05   .   1   .   .   .   .   .   73    ALA   H      .   15661   1
      938    .   1   1   73    73    ALA   HA     H   1    3.758     0.05   .   1   .   .   .   .   .   73    ALA   HA     .   15661   1
      939    .   1   1   73    73    ALA   HB1    H   1    1.345     0.05   .   1   .   .   .   .   .   73    ALA   HB     .   15661   1
      940    .   1   1   73    73    ALA   HB2    H   1    1.345     0.05   .   1   .   .   .   .   .   73    ALA   HB     .   15661   1
      941    .   1   1   73    73    ALA   HB3    H   1    1.345     0.05   .   1   .   .   .   .   .   73    ALA   HB     .   15661   1
      942    .   1   1   73    73    ALA   C      C   13   179.251   0.5    .   1   .   .   .   .   .   73    ALA   C      .   15661   1
      943    .   1   1   73    73    ALA   CA     C   13   55.950    0.5    .   1   .   .   .   .   .   73    ALA   CA     .   15661   1
      944    .   1   1   73    73    ALA   CB     C   13   17.660    0.5    .   1   .   .   .   .   .   73    ALA   CB     .   15661   1
      945    .   1   1   73    73    ALA   N      N   15   121.294   0.5    .   1   .   .   .   .   .   73    ALA   N      .   15661   1
      946    .   1   1   74    74    LYS   H      H   1    8.914     0.05   .   1   .   .   .   .   .   74    LYS   H      .   15661   1
      947    .   1   1   74    74    LYS   HA     H   1    3.790     0.05   .   1   .   .   .   .   .   74    LYS   HA     .   15661   1
      948    .   1   1   74    74    LYS   HB2    H   1    1.959     0.05   .   2   .   .   .   .   .   74    LYS   HB2    .   15661   1
      949    .   1   1   74    74    LYS   HB3    H   1    1.818     0.05   .   2   .   .   .   .   .   74    LYS   HB3    .   15661   1
      950    .   1   1   74    74    LYS   HD2    H   1    1.629     0.05   .   2   .   .   .   .   .   74    LYS   HD2    .   15661   1
      951    .   1   1   74    74    LYS   HD3    H   1    1.629     0.05   .   2   .   .   .   .   .   74    LYS   HD3    .   15661   1
      952    .   1   1   74    74    LYS   HE2    H   1    2.870     0.05   .   2   .   .   .   .   .   74    LYS   HE2    .   15661   1
      953    .   1   1   74    74    LYS   HE3    H   1    2.870     0.05   .   2   .   .   .   .   .   74    LYS   HE3    .   15661   1
      954    .   1   1   74    74    LYS   HG2    H   1    1.463     0.05   .   2   .   .   .   .   .   74    LYS   HG2    .   15661   1
      955    .   1   1   74    74    LYS   HG3    H   1    1.335     0.05   .   2   .   .   .   .   .   74    LYS   HG3    .   15661   1
      956    .   1   1   74    74    LYS   C      C   13   179.589   0.5    .   1   .   .   .   .   .   74    LYS   C      .   15661   1
      957    .   1   1   74    74    LYS   CA     C   13   60.620    0.5    .   1   .   .   .   .   .   74    LYS   CA     .   15661   1
      958    .   1   1   74    74    LYS   CB     C   13   32.330    0.5    .   1   .   .   .   .   .   74    LYS   CB     .   15661   1
      959    .   1   1   74    74    LYS   CD     C   13   29.710    0.5    .   1   .   .   .   .   .   74    LYS   CD     .   15661   1
      960    .   1   1   74    74    LYS   CE     C   13   41.980    0.5    .   1   .   .   .   .   .   74    LYS   CE     .   15661   1
      961    .   1   1   74    74    LYS   CG     C   13   25.180    0.5    .   1   .   .   .   .   .   74    LYS   CG     .   15661   1
      962    .   1   1   74    74    LYS   N      N   15   119.404   0.5    .   1   .   .   .   .   .   74    LYS   N      .   15661   1
      963    .   1   1   75    75    SER   H      H   1    7.874     0.05   .   1   .   .   .   .   .   75    SER   H      .   15661   1
      964    .   1   1   75    75    SER   HA     H   1    4.272     0.05   .   1   .   .   .   .   .   75    SER   HA     .   15661   1
      965    .   1   1   75    75    SER   HB2    H   1    4.020     0.05   .   2   .   .   .   .   .   75    SER   HB2    .   15661   1
      966    .   1   1   75    75    SER   HB3    H   1    3.929     0.05   .   2   .   .   .   .   .   75    SER   HB3    .   15661   1
      967    .   1   1   75    75    SER   C      C   13   176.944   0.5    .   1   .   .   .   .   .   75    SER   C      .   15661   1
      968    .   1   1   75    75    SER   CA     C   13   61.840    0.5    .   1   .   .   .   .   .   75    SER   CA     .   15661   1
      969    .   1   1   75    75    SER   CB     C   13   62.990    0.5    .   1   .   .   .   .   .   75    SER   CB     .   15661   1
      970    .   1   1   75    75    SER   N      N   15   114.306   0.5    .   1   .   .   .   .   .   75    SER   N      .   15661   1
      971    .   1   1   76    76    MET   H      H   1    8.401     0.05   .   1   .   .   .   .   .   76    MET   H      .   15661   1
      972    .   1   1   76    76    MET   HA     H   1    4.881     0.05   .   1   .   .   .   .   .   76    MET   HA     .   15661   1
      973    .   1   1   76    76    MET   HB2    H   1    2.202     0.05   .   2   .   .   .   .   .   76    MET   HB2    .   15661   1
      974    .   1   1   76    76    MET   HB3    H   1    1.551     0.05   .   2   .   .   .   .   .   76    MET   HB3    .   15661   1
      975    .   1   1   76    76    MET   HE1    H   1    2.106     0.05   .   1   .   .   .   .   .   76    MET   HE     .   15661   1
      976    .   1   1   76    76    MET   HE2    H   1    2.106     0.05   .   1   .   .   .   .   .   76    MET   HE     .   15661   1
      977    .   1   1   76    76    MET   HE3    H   1    2.106     0.05   .   1   .   .   .   .   .   76    MET   HE     .   15661   1
      978    .   1   1   76    76    MET   HG2    H   1    2.748     0.05   .   2   .   .   .   .   .   76    MET   HG2    .   15661   1
      979    .   1   1   76    76    MET   HG3    H   1    2.613     0.05   .   2   .   .   .   .   .   76    MET   HG3    .   15661   1
      980    .   1   1   76    76    MET   C      C   13   179.811   0.5    .   1   .   .   .   .   .   76    MET   C      .   15661   1
      981    .   1   1   76    76    MET   CA     C   13   56.060    0.5    .   1   .   .   .   .   .   76    MET   CA     .   15661   1
      982    .   1   1   76    76    MET   CB     C   13   34.780    0.5    .   1   .   .   .   .   .   76    MET   CB     .   15661   1
      983    .   1   1   76    76    MET   CE     C   13   21.920    0.5    .   1   .   .   .   .   .   76    MET   CE     .   15661   1
      984    .   1   1   76    76    MET   CG     C   13   34.230    0.5    .   1   .   .   .   .   .   76    MET   CG     .   15661   1
      985    .   1   1   76    76    MET   N      N   15   119.510   0.5    .   1   .   .   .   .   .   76    MET   N      .   15661   1
      986    .   1   1   77    77    HIS   H      H   1    9.450     0.05   .   1   .   .   .   .   .   77    HIS   H      .   15661   1
      987    .   1   1   77    77    HIS   HA     H   1    5.148     0.05   .   1   .   .   .   .   .   77    HIS   HA     .   15661   1
      988    .   1   1   77    77    HIS   HB2    H   1    3.187     0.05   .   2   .   .   .   .   .   77    HIS   HB2    .   15661   1
      989    .   1   1   77    77    HIS   HB3    H   1    2.988     0.05   .   2   .   .   .   .   .   77    HIS   HB3    .   15661   1
      990    .   1   1   77    77    HIS   HD2    H   1    7.216     0.05   .   1   .   .   .   .   .   77    HIS   HD2    .   15661   1
      991    .   1   1   77    77    HIS   HE1    H   1    5.296     0.05   .   1   .   .   .   .   .   77    HIS   HE1    .   15661   1
      992    .   1   1   77    77    HIS   C      C   13   181.596   0.5    .   1   .   .   .   .   .   77    HIS   C      .   15661   1
      993    .   1   1   77    77    HIS   CA     C   13   59.550    0.5    .   1   .   .   .   .   .   77    HIS   CA     .   15661   1
      994    .   1   1   77    77    HIS   CB     C   13   30.720    0.5    .   1   .   .   .   .   .   77    HIS   CB     .   15661   1
      995    .   1   1   77    77    HIS   CD2    C   13   116.957   0.5    .   1   .   .   .   .   .   77    HIS   CD2    .   15661   1
      996    .   1   1   77    77    HIS   CE1    C   13   135.343   0.5    .   1   .   .   .   .   .   77    HIS   CE1    .   15661   1
      997    .   1   1   77    77    HIS   N      N   15   123.245   0.5    .   1   .   .   .   .   .   77    HIS   N      .   15661   1
      998    .   1   1   78    78    GLU   H      H   1    7.832     0.05   .   1   .   .   .   .   .   78    GLU   H      .   15661   1
      999    .   1   1   78    78    GLU   HA     H   1    4.159     0.05   .   1   .   .   .   .   .   78    GLU   HA     .   15661   1
      1000   .   1   1   78    78    GLU   HB2    H   1    2.275     0.05   .   2   .   .   .   .   .   78    GLU   HB2    .   15661   1
      1001   .   1   1   78    78    GLU   HB3    H   1    2.173     0.05   .   2   .   .   .   .   .   78    GLU   HB3    .   15661   1
      1002   .   1   1   78    78    GLU   HG2    H   1    2.551     0.05   .   2   .   .   .   .   .   78    GLU   HG2    .   15661   1
      1003   .   1   1   78    78    GLU   HG3    H   1    2.384     0.05   .   2   .   .   .   .   .   78    GLU   HG3    .   15661   1
      1004   .   1   1   78    78    GLU   C      C   13   177.909   0.5    .   1   .   .   .   .   .   78    GLU   C      .   15661   1
      1005   .   1   1   78    78    GLU   CA     C   13   59.110    0.5    .   1   .   .   .   .   .   78    GLU   CA     .   15661   1
      1006   .   1   1   78    78    GLU   CB     C   13   29.380    0.5    .   1   .   .   .   .   .   78    GLU   CB     .   15661   1
      1007   .   1   1   78    78    GLU   CG     C   13   36.560    0.5    .   1   .   .   .   .   .   78    GLU   CG     .   15661   1
      1008   .   1   1   78    78    GLU   N      N   15   121.124   0.5    .   1   .   .   .   .   .   78    GLU   N      .   15661   1
      1009   .   1   1   79    79    LEU   H      H   1    7.161     0.05   .   1   .   .   .   .   .   79    LEU   H      .   15661   1
      1010   .   1   1   79    79    LEU   HA     H   1    4.360     0.05   .   1   .   .   .   .   .   79    LEU   HA     .   15661   1
      1011   .   1   1   79    79    LEU   HB2    H   1    2.168     0.05   .   2   .   .   .   .   .   79    LEU   HB2    .   15661   1
      1012   .   1   1   79    79    LEU   HB3    H   1    1.787     0.05   .   2   .   .   .   .   .   79    LEU   HB3    .   15661   1
      1013   .   1   1   79    79    LEU   HD11   H   1    0.942     0.05   .   2   .   .   .   .   .   79    LEU   HD1    .   15661   1
      1014   .   1   1   79    79    LEU   HD12   H   1    0.942     0.05   .   2   .   .   .   .   .   79    LEU   HD1    .   15661   1
      1015   .   1   1   79    79    LEU   HD13   H   1    0.942     0.05   .   2   .   .   .   .   .   79    LEU   HD1    .   15661   1
      1016   .   1   1   79    79    LEU   HD21   H   1    1.133     0.05   .   2   .   .   .   .   .   79    LEU   HD2    .   15661   1
      1017   .   1   1   79    79    LEU   HD22   H   1    1.133     0.05   .   2   .   .   .   .   .   79    LEU   HD2    .   15661   1
      1018   .   1   1   79    79    LEU   HD23   H   1    1.133     0.05   .   2   .   .   .   .   .   79    LEU   HD2    .   15661   1
      1019   .   1   1   79    79    LEU   HG     H   1    2.009     0.05   .   1   .   .   .   .   .   79    LEU   HG     .   15661   1
      1020   .   1   1   79    79    LEU   C      C   13   176.934   0.5    .   1   .   .   .   .   .   79    LEU   C      .   15661   1
      1021   .   1   1   79    79    LEU   CA     C   13   54.820    0.5    .   1   .   .   .   .   .   79    LEU   CA     .   15661   1
      1022   .   1   1   79    79    LEU   CB     C   13   43.300    0.5    .   1   .   .   .   .   .   79    LEU   CB     .   15661   1
      1023   .   1   1   79    79    LEU   CD1    C   13   22.150    0.5    .   1   .   .   .   .   .   79    LEU   CD1    .   15661   1
      1024   .   1   1   79    79    LEU   CD2    C   13   25.540    0.5    .   1   .   .   .   .   .   79    LEU   CD2    .   15661   1
      1025   .   1   1   79    79    LEU   CG     C   13   26.480    0.5    .   1   .   .   .   .   .   79    LEU   CG     .   15661   1
      1026   .   1   1   79    79    LEU   N      N   15   116.655   0.5    .   1   .   .   .   .   .   79    LEU   N      .   15661   1
      1027   .   1   1   80    80    GLY   H      H   1    7.545     0.05   .   1   .   .   .   .   .   80    GLY   H      .   15661   1
      1028   .   1   1   80    80    GLY   HA2    H   1    4.101     0.05   .   2   .   .   .   .   .   80    GLY   HA2    .   15661   1
      1029   .   1   1   80    80    GLY   HA3    H   1    3.580     0.05   .   2   .   .   .   .   .   80    GLY   HA3    .   15661   1
      1030   .   1   1   80    80    GLY   C      C   13   174.116   0.5    .   1   .   .   .   .   .   80    GLY   C      .   15661   1
      1031   .   1   1   80    80    GLY   CA     C   13   45.010    0.5    .   1   .   .   .   .   .   80    GLY   CA     .   15661   1
      1032   .   1   1   80    80    GLY   N      N   15   105.216   0.5    .   1   .   .   .   .   .   80    GLY   N      .   15661   1
      1033   .   1   1   81    81    TYR   H      H   1    7.519     0.05   .   1   .   .   .   .   .   81    TYR   H      .   15661   1
      1034   .   1   1   81    81    TYR   HA     H   1    4.727     0.05   .   1   .   .   .   .   .   81    TYR   HA     .   15661   1
      1035   .   1   1   81    81    TYR   HB2    H   1    3.169     0.05   .   2   .   .   .   .   .   81    TYR   HB2    .   15661   1
      1036   .   1   1   81    81    TYR   HB3    H   1    2.176     0.05   .   2   .   .   .   .   .   81    TYR   HB3    .   15661   1
      1037   .   1   1   81    81    TYR   HD1    H   1    7.120     0.05   .   1   .   .   .   .   .   81    TYR   HD1    .   15661   1
      1038   .   1   1   81    81    TYR   HD2    H   1    7.120     0.05   .   1   .   .   .   .   .   81    TYR   HD2    .   15661   1
      1039   .   1   1   81    81    TYR   HE1    H   1    6.680     0.05   .   1   .   .   .   .   .   81    TYR   HE1    .   15661   1
      1040   .   1   1   81    81    TYR   HE2    H   1    6.680     0.05   .   1   .   .   .   .   .   81    TYR   HE2    .   15661   1
      1041   .   1   1   81    81    TYR   C      C   13   174.377   0.5    .   1   .   .   .   .   .   81    TYR   C      .   15661   1
      1042   .   1   1   81    81    TYR   CA     C   13   56.960    0.5    .   1   .   .   .   .   .   81    TYR   CA     .   15661   1
      1043   .   1   1   81    81    TYR   CB     C   13   40.310    0.5    .   1   .   .   .   .   .   81    TYR   CB     .   15661   1
      1044   .   1   1   81    81    TYR   CD1    C   13   132.740   0.5    .   1   .   .   .   .   .   81    TYR   CD1    .   15661   1
      1045   .   1   1   81    81    TYR   CE1    C   13   117.881   0.5    .   1   .   .   .   .   .   81    TYR   CE1    .   15661   1
      1046   .   1   1   81    81    TYR   N      N   15   119.660   0.5    .   1   .   .   .   .   .   81    TYR   N      .   15661   1
      1047   .   1   1   82    82    THR   H      H   1    8.786     0.05   .   1   .   .   .   .   .   82    THR   H      .   15661   1
      1048   .   1   1   82    82    THR   HA     H   1    3.390     0.05   .   1   .   .   .   .   .   82    THR   HA     .   15661   1
      1049   .   1   1   82    82    THR   HB     H   1    4.152     0.05   .   1   .   .   .   .   .   82    THR   HB     .   15661   1
      1050   .   1   1   82    82    THR   HG21   H   1    0.701     0.05   .   1   .   .   .   .   .   82    THR   HG2    .   15661   1
      1051   .   1   1   82    82    THR   HG22   H   1    0.701     0.05   .   1   .   .   .   .   .   82    THR   HG2    .   15661   1
      1052   .   1   1   82    82    THR   HG23   H   1    0.701     0.05   .   1   .   .   .   .   .   82    THR   HG2    .   15661   1
      1053   .   1   1   82    82    THR   CA     C   13   57.030    0.5    .   1   .   .   .   .   .   82    THR   CA     .   15661   1
      1054   .   1   1   82    82    THR   CB     C   13   68.740    0.5    .   1   .   .   .   .   .   82    THR   CB     .   15661   1
      1055   .   1   1   82    82    THR   CG2    C   13   20.050    0.5    .   1   .   .   .   .   .   82    THR   CG2    .   15661   1
      1056   .   1   1   82    82    THR   N      N   15   105.368   0.5    .   1   .   .   .   .   .   82    THR   N      .   15661   1
      1057   .   1   1   83    83    PRO   HA     H   1    5.003     0.05   .   1   .   .   .   .   .   83    PRO   HA     .   15661   1
      1058   .   1   1   83    83    PRO   HB2    H   1    2.257     0.05   .   2   .   .   .   .   .   83    PRO   HB2    .   15661   1
      1059   .   1   1   83    83    PRO   HB3    H   1    1.987     0.05   .   2   .   .   .   .   .   83    PRO   HB3    .   15661   1
      1060   .   1   1   83    83    PRO   HD2    H   1    3.090     0.05   .   2   .   .   .   .   .   83    PRO   HD2    .   15661   1
      1061   .   1   1   83    83    PRO   HD3    H   1    2.961     0.05   .   2   .   .   .   .   .   83    PRO   HD3    .   15661   1
      1062   .   1   1   83    83    PRO   HG2    H   1    2.016     0.05   .   2   .   .   .   .   .   83    PRO   HG2    .   15661   1
      1063   .   1   1   83    83    PRO   HG3    H   1    1.683     0.05   .   2   .   .   .   .   .   83    PRO   HG3    .   15661   1
      1064   .   1   1   83    83    PRO   C      C   13   175.699   0.5    .   1   .   .   .   .   .   83    PRO   C      .   15661   1
      1065   .   1   1   83    83    PRO   CA     C   13   63.140    0.5    .   1   .   .   .   .   .   83    PRO   CA     .   15661   1
      1066   .   1   1   83    83    PRO   CB     C   13   31.570    0.5    .   1   .   .   .   .   .   83    PRO   CB     .   15661   1
      1067   .   1   1   83    83    PRO   CD     C   13   49.110    0.5    .   1   .   .   .   .   .   83    PRO   CD     .   15661   1
      1068   .   1   1   83    83    PRO   CG     C   13   27.600    0.5    .   1   .   .   .   .   .   83    PRO   CG     .   15661   1
      1069   .   1   1   84    84    TYR   H      H   1    9.497     0.05   .   1   .   .   .   .   .   84    TYR   H      .   15661   1
      1070   .   1   1   84    84    TYR   HA     H   1    5.482     0.05   .   1   .   .   .   .   .   84    TYR   HA     .   15661   1
      1071   .   1   1   84    84    TYR   HB2    H   1    2.964     0.05   .   2   .   .   .   .   .   84    TYR   HB2    .   15661   1
      1072   .   1   1   84    84    TYR   HB3    H   1    2.964     0.05   .   2   .   .   .   .   .   84    TYR   HB3    .   15661   1
      1073   .   1   1   84    84    TYR   HD1    H   1    7.557     0.05   .   1   .   .   .   .   .   84    TYR   HD1    .   15661   1
      1074   .   1   1   84    84    TYR   HD2    H   1    7.557     0.05   .   1   .   .   .   .   .   84    TYR   HD2    .   15661   1
      1075   .   1   1   84    84    TYR   HE1    H   1    6.953     0.05   .   1   .   .   .   .   .   84    TYR   HE1    .   15661   1
      1076   .   1   1   84    84    TYR   HE2    H   1    6.953     0.05   .   1   .   .   .   .   .   84    TYR   HE2    .   15661   1
      1077   .   1   1   84    84    TYR   C      C   13   175.506   0.5    .   1   .   .   .   .   .   84    TYR   C      .   15661   1
      1078   .   1   1   84    84    TYR   CA     C   13   57.570    0.5    .   1   .   .   .   .   .   84    TYR   CA     .   15661   1
      1079   .   1   1   84    84    TYR   CB     C   13   40.500    0.5    .   1   .   .   .   .   .   84    TYR   CB     .   15661   1
      1080   .   1   1   84    84    TYR   CD1    C   13   134.596   0.5    .   1   .   .   .   .   .   84    TYR   CD1    .   15661   1
      1081   .   1   1   84    84    TYR   CE1    C   13   117.596   0.5    .   1   .   .   .   .   .   84    TYR   CE1    .   15661   1
      1082   .   1   1   84    84    TYR   N      N   15   119.880   0.5    .   1   .   .   .   .   .   84    TYR   N      .   15661   1
      1083   .   1   1   85    85    TYR   H      H   1    8.570     0.05   .   1   .   .   .   .   .   85    TYR   H      .   15661   1
      1084   .   1   1   85    85    TYR   HA     H   1    5.730     0.05   .   1   .   .   .   .   .   85    TYR   HA     .   15661   1
      1085   .   1   1   85    85    TYR   HB2    H   1    2.708     0.05   .   2   .   .   .   .   .   85    TYR   HB2    .   15661   1
      1086   .   1   1   85    85    TYR   HB3    H   1    2.708     0.05   .   2   .   .   .   .   .   85    TYR   HB3    .   15661   1
      1087   .   1   1   85    85    TYR   HE1    H   1    6.728     0.05   .   1   .   .   .   .   .   85    TYR   HE1    .   15661   1
      1088   .   1   1   85    85    TYR   HE2    H   1    6.728     0.05   .   1   .   .   .   .   .   85    TYR   HE2    .   15661   1
      1089   .   1   1   85    85    TYR   C      C   13   172.215   0.5    .   1   .   .   .   .   .   85    TYR   C      .   15661   1
      1090   .   1   1   85    85    TYR   CA     C   13   55.240    0.5    .   1   .   .   .   .   .   85    TYR   CA     .   15661   1
      1091   .   1   1   85    85    TYR   CB     C   13   40.830    0.5    .   1   .   .   .   .   .   85    TYR   CB     .   15661   1
      1092   .   1   1   85    85    TYR   CE1    C   13   117.998   0.5    .   1   .   .   .   .   .   85    TYR   CE1    .   15661   1
      1093   .   1   1   85    85    TYR   N      N   15   116.764   0.5    .   1   .   .   .   .   .   85    TYR   N      .   15661   1
      1094   .   1   1   86    86    LEU   H      H   1    8.196     0.05   .   1   .   .   .   .   .   86    LEU   H      .   15661   1
      1095   .   1   1   86    86    LEU   HA     H   1    4.881     0.05   .   1   .   .   .   .   .   86    LEU   HA     .   15661   1
      1096   .   1   1   86    86    LEU   HB2    H   1    2.294     0.05   .   2   .   .   .   .   .   86    LEU   HB2    .   15661   1
      1097   .   1   1   86    86    LEU   HB3    H   1    1.063     0.05   .   2   .   .   .   .   .   86    LEU   HB3    .   15661   1
      1098   .   1   1   86    86    LEU   HD11   H   1    0.476     0.05   .   2   .   .   .   .   .   86    LEU   HD1    .   15661   1
      1099   .   1   1   86    86    LEU   HD12   H   1    0.476     0.05   .   2   .   .   .   .   .   86    LEU   HD1    .   15661   1
      1100   .   1   1   86    86    LEU   HD13   H   1    0.476     0.05   .   2   .   .   .   .   .   86    LEU   HD1    .   15661   1
      1101   .   1   1   86    86    LEU   HD21   H   1    0.863     0.05   .   2   .   .   .   .   .   86    LEU   HD2    .   15661   1
      1102   .   1   1   86    86    LEU   HD22   H   1    0.863     0.05   .   2   .   .   .   .   .   86    LEU   HD2    .   15661   1
      1103   .   1   1   86    86    LEU   HD23   H   1    0.863     0.05   .   2   .   .   .   .   .   86    LEU   HD2    .   15661   1
      1104   .   1   1   86    86    LEU   HG     H   1    1.320     0.05   .   1   .   .   .   .   .   86    LEU   HG     .   15661   1
      1105   .   1   1   86    86    LEU   C      C   13   177.552   0.5    .   1   .   .   .   .   .   86    LEU   C      .   15661   1
      1106   .   1   1   86    86    LEU   CA     C   13   53.376    0.5    .   1   .   .   .   .   .   86    LEU   CA     .   15661   1
      1107   .   1   1   86    86    LEU   CB     C   13   44.360    0.5    .   1   .   .   .   .   .   86    LEU   CB     .   15661   1
      1108   .   1   1   86    86    LEU   CD1    C   13   24.190    0.5    .   1   .   .   .   .   .   86    LEU   CD1    .   15661   1
      1109   .   1   1   86    86    LEU   CD2    C   13   27.990    0.5    .   1   .   .   .   .   .   86    LEU   CD2    .   15661   1
      1110   .   1   1   86    86    LEU   CG     C   13   27.060    0.5    .   1   .   .   .   .   .   86    LEU   CG     .   15661   1
      1111   .   1   1   86    86    LEU   N      N   15   121.589   0.5    .   1   .   .   .   .   .   86    LEU   N      .   15661   1
      1112   .   1   1   87    87    GLU   H      H   1    9.146     0.05   .   1   .   .   .   .   .   87    GLU   H      .   15661   1
      1113   .   1   1   87    87    GLU   HA     H   1    4.797     0.05   .   1   .   .   .   .   .   87    GLU   HA     .   15661   1
      1114   .   1   1   87    87    GLU   HB2    H   1    2.042     0.05   .   2   .   .   .   .   .   87    GLU   HB2    .   15661   1
      1115   .   1   1   87    87    GLU   HB3    H   1    1.977     0.05   .   2   .   .   .   .   .   87    GLU   HB3    .   15661   1
      1116   .   1   1   87    87    GLU   HG2    H   1    2.244     0.05   .   2   .   .   .   .   .   87    GLU   HG2    .   15661   1
      1117   .   1   1   87    87    GLU   HG3    H   1    2.244     0.05   .   2   .   .   .   .   .   87    GLU   HG3    .   15661   1
      1118   .   1   1   87    87    GLU   C      C   13   174.965   0.5    .   1   .   .   .   .   .   87    GLU   C      .   15661   1
      1119   .   1   1   87    87    GLU   CA     C   13   55.405    0.5    .   1   .   .   .   .   .   87    GLU   CA     .   15661   1
      1120   .   1   1   87    87    GLU   CB     C   13   30.010    0.5    .   1   .   .   .   .   .   87    GLU   CB     .   15661   1
      1121   .   1   1   87    87    GLU   CG     C   13   36.630    0.5    .   1   .   .   .   .   .   87    GLU   CG     .   15661   1
      1122   .   1   1   87    87    GLU   N      N   15   128.779   0.5    .   1   .   .   .   .   .   87    GLU   N      .   15661   1
      1123   .   1   1   88    88    GLY   H      H   1    7.349     0.05   .   1   .   .   .   .   .   88    GLY   H      .   15661   1
      1124   .   1   1   88    88    GLY   HA2    H   1    4.110     0.05   .   2   .   .   .   .   .   88    GLY   HA2    .   15661   1
      1125   .   1   1   88    88    GLY   HA3    H   1    4.023     0.05   .   2   .   .   .   .   .   88    GLY   HA3    .   15661   1
      1126   .   1   1   88    88    GLY   C      C   13   170.593   0.5    .   1   .   .   .   .   .   88    GLY   C      .   15661   1
      1127   .   1   1   88    88    GLY   CA     C   13   44.970    0.5    .   1   .   .   .   .   .   88    GLY   CA     .   15661   1
      1128   .   1   1   88    88    GLY   N      N   15   112.564   0.5    .   1   .   .   .   .   .   88    GLY   N      .   15661   1
      1129   .   1   1   89    89    ASN   H      H   1    8.756     0.05   .   1   .   .   .   .   .   89    ASN   H      .   15661   1
      1130   .   1   1   89    89    ASN   HA     H   1    5.722     0.05   .   1   .   .   .   .   .   89    ASN   HA     .   15661   1
      1131   .   1   1   89    89    ASN   HB2    H   1    2.988     0.05   .   2   .   .   .   .   .   89    ASN   HB2    .   15661   1
      1132   .   1   1   89    89    ASN   HB3    H   1    2.786     0.05   .   2   .   .   .   .   .   89    ASN   HB3    .   15661   1
      1133   .   1   1   89    89    ASN   HD21   H   1    7.681     0.05   .   2   .   .   .   .   .   89    ASN   HD21   .   15661   1
      1134   .   1   1   89    89    ASN   HD22   H   1    6.901     0.05   .   2   .   .   .   .   .   89    ASN   HD22   .   15661   1
      1135   .   1   1   89    89    ASN   C      C   13   176.336   0.5    .   1   .   .   .   .   .   89    ASN   C      .   15661   1
      1136   .   1   1   89    89    ASN   CA     C   13   52.210    0.5    .   1   .   .   .   .   .   89    ASN   CA     .   15661   1
      1137   .   1   1   89    89    ASN   CB     C   13   40.950    0.5    .   1   .   .   .   .   .   89    ASN   CB     .   15661   1
      1138   .   1   1   89    89    ASN   N      N   15   121.363   0.5    .   1   .   .   .   .   .   89    ASN   N      .   15661   1
      1139   .   1   1   89    89    ASN   ND2    N   15   111.700   0.5    .   1   .   .   .   .   .   89    ASN   ND2    .   15661   1
      1140   .   1   1   90    90    VAL   H      H   1    8.928     0.05   .   1   .   .   .   .   .   90    VAL   H      .   15661   1
      1141   .   1   1   90    90    VAL   HA     H   1    4.425     0.05   .   1   .   .   .   .   .   90    VAL   HA     .   15661   1
      1142   .   1   1   90    90    VAL   HB     H   1    1.914     0.05   .   1   .   .   .   .   .   90    VAL   HB     .   15661   1
      1143   .   1   1   90    90    VAL   HG11   H   1    0.565     0.05   .   2   .   .   .   .   .   90    VAL   HG1    .   15661   1
      1144   .   1   1   90    90    VAL   HG12   H   1    0.565     0.05   .   2   .   .   .   .   .   90    VAL   HG1    .   15661   1
      1145   .   1   1   90    90    VAL   HG13   H   1    0.565     0.05   .   2   .   .   .   .   .   90    VAL   HG1    .   15661   1
      1146   .   1   1   90    90    VAL   HG21   H   1    0.186     0.05   .   2   .   .   .   .   .   90    VAL   HG2    .   15661   1
      1147   .   1   1   90    90    VAL   HG22   H   1    0.186     0.05   .   2   .   .   .   .   .   90    VAL   HG2    .   15661   1
      1148   .   1   1   90    90    VAL   HG23   H   1    0.186     0.05   .   2   .   .   .   .   .   90    VAL   HG2    .   15661   1
      1149   .   1   1   90    90    VAL   C      C   13   175.660   0.5    .   1   .   .   .   .   .   90    VAL   C      .   15661   1
      1150   .   1   1   90    90    VAL   CA     C   13   58.930    0.5    .   1   .   .   .   .   .   90    VAL   CA     .   15661   1
      1151   .   1   1   90    90    VAL   CB     C   13   30.860    0.5    .   1   .   .   .   .   .   90    VAL   CB     .   15661   1
      1152   .   1   1   90    90    VAL   CG1    C   13   20.990    0.5    .   1   .   .   .   .   .   90    VAL   CG1    .   15661   1
      1153   .   1   1   90    90    VAL   CG2    C   13   20.710    0.5    .   1   .   .   .   .   .   90    VAL   CG2    .   15661   1
      1154   .   1   1   90    90    VAL   N      N   15   128.990   0.5    .   1   .   .   .   .   .   90    VAL   N      .   15661   1
      1155   .   1   1   91    91    TYR   H      H   1    8.330     0.05   .   1   .   .   .   .   .   91    TYR   H      .   15661   1
      1156   .   1   1   91    91    TYR   HA     H   1    4.016     0.05   .   1   .   .   .   .   .   91    TYR   HA     .   15661   1
      1157   .   1   1   91    91    TYR   HB2    H   1    3.219     0.05   .   2   .   .   .   .   .   91    TYR   HB2    .   15661   1
      1158   .   1   1   91    91    TYR   HB3    H   1    2.723     0.05   .   2   .   .   .   .   .   91    TYR   HB3    .   15661   1
      1159   .   1   1   91    91    TYR   HD1    H   1    7.405     0.05   .   1   .   .   .   .   .   91    TYR   HD1    .   15661   1
      1160   .   1   1   91    91    TYR   HD2    H   1    7.405     0.05   .   1   .   .   .   .   .   91    TYR   HD2    .   15661   1
      1161   .   1   1   91    91    TYR   HE1    H   1    6.775     0.05   .   1   .   .   .   .   .   91    TYR   HE1    .   15661   1
      1162   .   1   1   91    91    TYR   HE2    H   1    6.775     0.05   .   1   .   .   .   .   .   91    TYR   HE2    .   15661   1
      1163   .   1   1   91    91    TYR   C      C   13   175.718   0.5    .   1   .   .   .   .   .   91    TYR   C      .   15661   1
      1164   .   1   1   91    91    TYR   CA     C   13   61.700    0.5    .   1   .   .   .   .   .   91    TYR   CA     .   15661   1
      1165   .   1   1   91    91    TYR   CB     C   13   36.580    0.5    .   1   .   .   .   .   .   91    TYR   CB     .   15661   1
      1166   .   1   1   91    91    TYR   CD1    C   13   133.496   0.5    .   1   .   .   .   .   .   91    TYR   CD1    .   15661   1
      1167   .   1   1   91    91    TYR   CE1    C   13   117.881   0.5    .   1   .   .   .   .   .   91    TYR   CE1    .   15661   1
      1168   .   1   1   91    91    TYR   N      N   15   119.510   0.5    .   1   .   .   .   .   .   91    TYR   N      .   15661   1
      1169   .   1   1   92    92    ASP   H      H   1    8.654     0.05   .   1   .   .   .   .   .   92    ASP   H      .   15661   1
      1170   .   1   1   92    92    ASP   HA     H   1    5.146     0.05   .   1   .   .   .   .   .   92    ASP   HA     .   15661   1
      1171   .   1   1   92    92    ASP   HB2    H   1    3.294     0.05   .   2   .   .   .   .   .   92    ASP   HB2    .   15661   1
      1172   .   1   1   92    92    ASP   HB3    H   1    3.233     0.05   .   2   .   .   .   .   .   92    ASP   HB3    .   15661   1
      1173   .   1   1   92    92    ASP   C      C   13   177.224   0.5    .   1   .   .   .   .   .   92    ASP   C      .   15661   1
      1174   .   1   1   92    92    ASP   CA     C   13   54.290    0.5    .   1   .   .   .   .   .   92    ASP   CA     .   15661   1
      1175   .   1   1   92    92    ASP   CB     C   13   42.670    0.5    .   1   .   .   .   .   .   92    ASP   CB     .   15661   1
      1176   .   1   1   92    92    ASP   N      N   15   117.541   0.5    .   1   .   .   .   .   .   92    ASP   N      .   15661   1
      1177   .   1   1   93    93    PHE   H      H   1    7.673     0.05   .   1   .   .   .   .   .   93    PHE   H      .   15661   1
      1178   .   1   1   93    93    PHE   HA     H   1    4.688     0.05   .   1   .   .   .   .   .   93    PHE   HA     .   15661   1
      1179   .   1   1   93    93    PHE   HB2    H   1    3.627     0.05   .   2   .   .   .   .   .   93    PHE   HB2    .   15661   1
      1180   .   1   1   93    93    PHE   HB3    H   1    3.286     0.05   .   2   .   .   .   .   .   93    PHE   HB3    .   15661   1
      1181   .   1   1   93    93    PHE   HD1    H   1    7.106     0.05   .   1   .   .   .   .   .   93    PHE   HD1    .   15661   1
      1182   .   1   1   93    93    PHE   HD2    H   1    7.106     0.05   .   1   .   .   .   .   .   93    PHE   HD2    .   15661   1
      1183   .   1   1   93    93    PHE   HE1    H   1    6.281     0.05   .   1   .   .   .   .   .   93    PHE   HE1    .   15661   1
      1184   .   1   1   93    93    PHE   HE2    H   1    6.281     0.05   .   1   .   .   .   .   .   93    PHE   HE2    .   15661   1
      1185   .   1   1   93    93    PHE   HZ     H   1    6.319     0.05   .   1   .   .   .   .   .   93    PHE   HZ     .   15661   1
      1186   .   1   1   93    93    PHE   C      C   13   179.270   0.5    .   1   .   .   .   .   .   93    PHE   C      .   15661   1
      1187   .   1   1   93    93    PHE   CA     C   13   60.340    0.5    .   1   .   .   .   .   .   93    PHE   CA     .   15661   1
      1188   .   1   1   93    93    PHE   CB     C   13   36.010    0.5    .   1   .   .   .   .   .   93    PHE   CB     .   15661   1
      1189   .   1   1   93    93    PHE   CD1    C   13   130.599   0.5    .   1   .   .   .   .   .   93    PHE   CD1    .   15661   1
      1190   .   1   1   93    93    PHE   CE1    C   13   130.734   0.5    .   1   .   .   .   .   .   93    PHE   CE1    .   15661   1
      1191   .   1   1   93    93    PHE   CZ     C   13   128.786   0.5    .   1   .   .   .   .   .   93    PHE   CZ     .   15661   1
      1192   .   1   1   93    93    PHE   N      N   15   123.205   0.5    .   1   .   .   .   .   .   93    PHE   N      .   15661   1
      1193   .   1   1   94    94    GLU   H      H   1    9.164     0.05   .   1   .   .   .   .   .   94    GLU   H      .   15661   1
      1194   .   1   1   94    94    GLU   HA     H   1    4.676     0.05   .   1   .   .   .   .   .   94    GLU   HA     .   15661   1
      1195   .   1   1   94    94    GLU   HB2    H   1    2.154     0.05   .   2   .   .   .   .   .   94    GLU   HB2    .   15661   1
      1196   .   1   1   94    94    GLU   HB3    H   1    2.154     0.05   .   2   .   .   .   .   .   94    GLU   HB3    .   15661   1
      1197   .   1   1   94    94    GLU   HG2    H   1    2.429     0.05   .   2   .   .   .   .   .   94    GLU   HG2    .   15661   1
      1198   .   1   1   94    94    GLU   HG3    H   1    2.429     0.05   .   2   .   .   .   .   .   94    GLU   HG3    .   15661   1
      1199   .   1   1   94    94    GLU   C      C   13   180.805   0.5    .   1   .   .   .   .   .   94    GLU   C      .   15661   1
      1200   .   1   1   94    94    GLU   CA     C   13   59.240    0.5    .   1   .   .   .   .   .   94    GLU   CA     .   15661   1
      1201   .   1   1   94    94    GLU   CB     C   13   29.640    0.5    .   1   .   .   .   .   .   94    GLU   CB     .   15661   1
      1202   .   1   1   94    94    GLU   CG     C   13   36.670    0.5    .   1   .   .   .   .   .   94    GLU   CG     .   15661   1
      1203   .   1   1   94    94    GLU   N      N   15   118.657   0.5    .   1   .   .   .   .   .   94    GLU   N      .   15661   1
      1204   .   1   1   95    95    LYS   H      H   1    8.005     0.05   .   1   .   .   .   .   .   95    LYS   H      .   15661   1
      1205   .   1   1   95    95    LYS   HA     H   1    4.103     0.05   .   1   .   .   .   .   .   95    LYS   HA     .   15661   1
      1206   .   1   1   95    95    LYS   HB2    H   1    2.056     0.05   .   2   .   .   .   .   .   95    LYS   HB2    .   15661   1
      1207   .   1   1   95    95    LYS   HB3    H   1    1.927     0.05   .   2   .   .   .   .   .   95    LYS   HB3    .   15661   1
      1208   .   1   1   95    95    LYS   HD2    H   1    1.686     0.05   .   2   .   .   .   .   .   95    LYS   HD2    .   15661   1
      1209   .   1   1   95    95    LYS   HD3    H   1    1.686     0.05   .   2   .   .   .   .   .   95    LYS   HD3    .   15661   1
      1210   .   1   1   95    95    LYS   HE2    H   1    2.982     0.05   .   2   .   .   .   .   .   95    LYS   HE2    .   15661   1
      1211   .   1   1   95    95    LYS   HE3    H   1    2.982     0.05   .   2   .   .   .   .   .   95    LYS   HE3    .   15661   1
      1212   .   1   1   95    95    LYS   HG2    H   1    1.463     0.05   .   2   .   .   .   .   .   95    LYS   HG2    .   15661   1
      1213   .   1   1   95    95    LYS   HG3    H   1    1.356     0.05   .   2   .   .   .   .   .   95    LYS   HG3    .   15661   1
      1214   .   1   1   95    95    LYS   C      C   13   177.948   0.5    .   1   .   .   .   .   .   95    LYS   C      .   15661   1
      1215   .   1   1   95    95    LYS   CA     C   13   58.680    0.5    .   1   .   .   .   .   .   95    LYS   CA     .   15661   1
      1216   .   1   1   95    95    LYS   CB     C   13   31.690    0.5    .   1   .   .   .   .   .   95    LYS   CB     .   15661   1
      1217   .   1   1   95    95    LYS   CD     C   13   29.800    0.5    .   1   .   .   .   .   .   95    LYS   CD     .   15661   1
      1218   .   1   1   95    95    LYS   CE     C   13   42.320    0.5    .   1   .   .   .   .   .   95    LYS   CE     .   15661   1
      1219   .   1   1   95    95    LYS   CG     C   13   25.160    0.5    .   1   .   .   .   .   .   95    LYS   CG     .   15661   1
      1220   .   1   1   95    95    LYS   N      N   15   121.494   0.5    .   1   .   .   .   .   .   95    LYS   N      .   15661   1
      1221   .   1   1   96    96    TYR   H      H   1    7.710     0.05   .   1   .   .   .   .   .   96    TYR   H      .   15661   1
      1222   .   1   1   96    96    TYR   HA     H   1    4.332     0.05   .   1   .   .   .   .   .   96    TYR   HA     .   15661   1
      1223   .   1   1   96    96    TYR   HB2    H   1    3.584     0.05   .   2   .   .   .   .   .   96    TYR   HB2    .   15661   1
      1224   .   1   1   96    96    TYR   HB3    H   1    2.946     0.05   .   2   .   .   .   .   .   96    TYR   HB3    .   15661   1
      1225   .   1   1   96    96    TYR   HD1    H   1    7.498     0.05   .   1   .   .   .   .   .   96    TYR   HD1    .   15661   1
      1226   .   1   1   96    96    TYR   HD2    H   1    7.498     0.05   .   1   .   .   .   .   .   96    TYR   HD2    .   15661   1
      1227   .   1   1   96    96    TYR   HE1    H   1    6.851     0.05   .   1   .   .   .   .   .   96    TYR   HE1    .   15661   1
      1228   .   1   1   96    96    TYR   HE2    H   1    6.851     0.05   .   1   .   .   .   .   .   96    TYR   HE2    .   15661   1
      1229   .   1   1   96    96    TYR   C      C   13   174.550   0.5    .   1   .   .   .   .   .   96    TYR   C      .   15661   1
      1230   .   1   1   96    96    TYR   CA     C   13   59.370    0.5    .   1   .   .   .   .   .   96    TYR   CA     .   15661   1
      1231   .   1   1   96    96    TYR   CB     C   13   38.340    0.5    .   1   .   .   .   .   .   96    TYR   CB     .   15661   1
      1232   .   1   1   96    96    TYR   CD1    C   13   133.631   0.5    .   1   .   .   .   .   .   96    TYR   CD1    .   15661   1
      1233   .   1   1   96    96    TYR   CE1    C   13   117.562   0.5    .   1   .   .   .   .   .   96    TYR   CE1    .   15661   1
      1234   .   1   1   96    96    TYR   N      N   15   117.421   0.5    .   1   .   .   .   .   .   96    TYR   N      .   15661   1
      1235   .   1   1   97    97    GLY   H      H   1    7.796     0.05   .   1   .   .   .   .   .   97    GLY   H      .   15661   1
      1236   .   1   1   97    97    GLY   HA2    H   1    3.966     0.05   .   2   .   .   .   .   .   97    GLY   HA2    .   15661   1
      1237   .   1   1   97    97    GLY   HA3    H   1    3.580     0.05   .   2   .   .   .   .   .   97    GLY   HA3    .   15661   1
      1238   .   1   1   97    97    GLY   C      C   13   173.662   0.5    .   1   .   .   .   .   .   97    GLY   C      .   15661   1
      1239   .   1   1   97    97    GLY   CA     C   13   45.160    0.5    .   1   .   .   .   .   .   97    GLY   CA     .   15661   1
      1240   .   1   1   97    97    GLY   N      N   15   105.806   0.5    .   1   .   .   .   .   .   97    GLY   N      .   15661   1
      1241   .   1   1   98    98    PHE   H      H   1    7.323     0.05   .   1   .   .   .   .   .   98    PHE   H      .   15661   1
      1242   .   1   1   98    98    PHE   HA     H   1    4.644     0.05   .   1   .   .   .   .   .   98    PHE   HA     .   15661   1
      1243   .   1   1   98    98    PHE   HB2    H   1    3.006     0.05   .   2   .   .   .   .   .   98    PHE   HB2    .   15661   1
      1244   .   1   1   98    98    PHE   HB3    H   1    2.647     0.05   .   2   .   .   .   .   .   98    PHE   HB3    .   15661   1
      1245   .   1   1   98    98    PHE   HD1    H   1    7.507     0.05   .   1   .   .   .   .   .   98    PHE   HD1    .   15661   1
      1246   .   1   1   98    98    PHE   HD2    H   1    7.507     0.05   .   1   .   .   .   .   .   98    PHE   HD2    .   15661   1
      1247   .   1   1   98    98    PHE   HE1    H   1    7.427     0.05   .   1   .   .   .   .   .   98    PHE   HE1    .   15661   1
      1248   .   1   1   98    98    PHE   HE2    H   1    7.427     0.05   .   1   .   .   .   .   .   98    PHE   HE2    .   15661   1
      1249   .   1   1   98    98    PHE   HZ     H   1    7.569     0.05   .   1   .   .   .   .   .   98    PHE   HZ     .   15661   1
      1250   .   1   1   98    98    PHE   C      C   13   173.353   0.5    .   1   .   .   .   .   .   98    PHE   C      .   15661   1
      1251   .   1   1   98    98    PHE   CA     C   13   57.490    0.5    .   1   .   .   .   .   .   98    PHE   CA     .   15661   1
      1252   .   1   1   98    98    PHE   CB     C   13   38.550    0.5    .   1   .   .   .   .   .   98    PHE   CB     .   15661   1
      1253   .   1   1   98    98    PHE   CD1    C   13   132.455   0.5    .   1   .   .   .   .   .   98    PHE   CD1    .   15661   1
      1254   .   1   1   98    98    PHE   CE1    C   13   131.986   0.5    .   1   .   .   .   .   .   98    PHE   CE1    .   15661   1
      1255   .   1   1   98    98    PHE   CZ     C   13   130.180   0.5    .   1   .   .   .   .   .   98    PHE   CZ     .   15661   1
      1256   .   1   1   98    98    PHE   N      N   15   120.718   0.5    .   1   .   .   .   .   .   98    PHE   N      .   15661   1
      1257   .   1   1   99    99    ARG   H      H   1    7.903     0.05   .   1   .   .   .   .   .   99    ARG   H      .   15661   1
      1258   .   1   1   99    99    ARG   HA     H   1    4.283     0.05   .   1   .   .   .   .   .   99    ARG   HA     .   15661   1
      1259   .   1   1   99    99    ARG   HB2    H   1    1.817     0.05   .   2   .   .   .   .   .   99    ARG   HB2    .   15661   1
      1260   .   1   1   99    99    ARG   HB3    H   1    1.782     0.05   .   2   .   .   .   .   .   99    ARG   HB3    .   15661   1
      1261   .   1   1   99    99    ARG   HD2    H   1    3.330     0.05   .   2   .   .   .   .   .   99    ARG   HD2    .   15661   1
      1262   .   1   1   99    99    ARG   HD3    H   1    3.233     0.05   .   2   .   .   .   .   .   99    ARG   HD3    .   15661   1
      1263   .   1   1   99    99    ARG   HG2    H   1    1.737     0.05   .   2   .   .   .   .   .   99    ARG   HG2    .   15661   1
      1264   .   1   1   99    99    ARG   HG3    H   1    1.567     0.05   .   2   .   .   .   .   .   99    ARG   HG3    .   15661   1
      1265   .   1   1   99    99    ARG   C      C   13   175.680   0.5    .   1   .   .   .   .   .   99    ARG   C      .   15661   1
      1266   .   1   1   99    99    ARG   CA     C   13   56.320    0.5    .   1   .   .   .   .   .   99    ARG   CA     .   15661   1
      1267   .   1   1   99    99    ARG   CB     C   13   30.610    0.5    .   1   .   .   .   .   .   99    ARG   CB     .   15661   1
      1268   .   1   1   99    99    ARG   CD     C   13   43.490    0.5    .   1   .   .   .   .   .   99    ARG   CD     .   15661   1
      1269   .   1   1   99    99    ARG   CG     C   13   27.720    0.5    .   1   .   .   .   .   .   99    ARG   CG     .   15661   1
      1270   .   1   1   99    99    ARG   N      N   15   122.817   0.5    .   1   .   .   .   .   .   99    ARG   N      .   15661   1
      1271   .   1   1   100   100   MET   H      H   1    8.133     0.05   .   1   .   .   .   .   .   100   MET   H      .   15661   1
      1272   .   1   1   100   100   MET   HA     H   1    4.843     0.05   .   1   .   .   .   .   .   100   MET   HA     .   15661   1
      1273   .   1   1   100   100   MET   HB2    H   1    1.608     0.05   .   2   .   .   .   .   .   100   MET   HB2    .   15661   1
      1274   .   1   1   100   100   MET   HB3    H   1    0.976     0.05   .   2   .   .   .   .   .   100   MET   HB3    .   15661   1
      1275   .   1   1   100   100   MET   HE1    H   1    1.393     0.05   .   1   .   .   .   .   .   100   MET   HE     .   15661   1
      1276   .   1   1   100   100   MET   HE2    H   1    1.393     0.05   .   1   .   .   .   .   .   100   MET   HE     .   15661   1
      1277   .   1   1   100   100   MET   HE3    H   1    1.393     0.05   .   1   .   .   .   .   .   100   MET   HE     .   15661   1
      1278   .   1   1   100   100   MET   HG2    H   1    2.718     0.05   .   2   .   .   .   .   .   100   MET   HG2    .   15661   1
      1279   .   1   1   100   100   MET   HG3    H   1    2.650     0.05   .   2   .   .   .   .   .   100   MET   HG3    .   15661   1
      1280   .   1   1   100   100   MET   C      C   13   175.255   0.5    .   1   .   .   .   .   .   100   MET   C      .   15661   1
      1281   .   1   1   100   100   MET   CA     C   13   52.343    0.5    .   1   .   .   .   .   .   100   MET   CA     .   15661   1
      1282   .   1   1   100   100   MET   CB     C   13   34.410    0.5    .   1   .   .   .   .   .   100   MET   CB     .   15661   1
      1283   .   1   1   100   100   MET   CE     C   13   16.780    0.5    .   1   .   .   .   .   .   100   MET   CE     .   15661   1
      1284   .   1   1   100   100   MET   CG     C   13   31.950    0.5    .   1   .   .   .   .   .   100   MET   CG     .   15661   1
      1285   .   1   1   100   100   MET   N      N   15   121.483   0.5    .   1   .   .   .   .   .   100   MET   N      .   15661   1
      1286   .   1   1   101   101   VAL   H      H   1    8.471     0.05   .   1   .   .   .   .   .   101   VAL   H      .   15661   1
      1287   .   1   1   101   101   VAL   HA     H   1    3.890     0.05   .   1   .   .   .   .   .   101   VAL   HA     .   15661   1
      1288   .   1   1   101   101   VAL   HB     H   1    0.456     0.05   .   1   .   .   .   .   .   101   VAL   HB     .   15661   1
      1289   .   1   1   101   101   VAL   HG11   H   1    0.626     0.05   .   2   .   .   .   .   .   101   VAL   HG1    .   15661   1
      1290   .   1   1   101   101   VAL   HG12   H   1    0.626     0.05   .   2   .   .   .   .   .   101   VAL   HG1    .   15661   1
      1291   .   1   1   101   101   VAL   HG13   H   1    0.626     0.05   .   2   .   .   .   .   .   101   VAL   HG1    .   15661   1
      1292   .   1   1   101   101   VAL   HG21   H   1    0.601     0.05   .   2   .   .   .   .   .   101   VAL   HG2    .   15661   1
      1293   .   1   1   101   101   VAL   HG22   H   1    0.601     0.05   .   2   .   .   .   .   .   101   VAL   HG2    .   15661   1
      1294   .   1   1   101   101   VAL   HG23   H   1    0.601     0.05   .   2   .   .   .   .   .   101   VAL   HG2    .   15661   1
      1295   .   1   1   101   101   VAL   C      C   13   175.351   0.5    .   1   .   .   .   .   .   101   VAL   C      .   15661   1
      1296   .   1   1   101   101   VAL   CA     C   13   61.500    0.5    .   1   .   .   .   .   .   101   VAL   CA     .   15661   1
      1297   .   1   1   101   101   VAL   CB     C   13   31.730    0.5    .   1   .   .   .   .   .   101   VAL   CB     .   15661   1
      1298   .   1   1   101   101   VAL   CG1    C   13   21.150    0.5    .   1   .   .   .   .   .   101   VAL   CG1    .   15661   1
      1299   .   1   1   101   101   VAL   CG2    C   13   20.400    0.5    .   1   .   .   .   .   .   101   VAL   CG2    .   15661   1
      1300   .   1   1   101   101   VAL   N      N   15   119.940   0.5    .   1   .   .   .   .   .   101   VAL   N      .   15661   1
      1301   .   1   1   102   102   TYR   H      H   1    8.612     0.05   .   1   .   .   .   .   .   102   TYR   H      .   15661   1
      1302   .   1   1   102   102   TYR   HA     H   1    4.938     0.05   .   1   .   .   .   .   .   102   TYR   HA     .   15661   1
      1303   .   1   1   102   102   TYR   HB2    H   1    3.156     0.05   .   2   .   .   .   .   .   102   TYR   HB2    .   15661   1
      1304   .   1   1   102   102   TYR   HB3    H   1    2.697     0.05   .   2   .   .   .   .   .   102   TYR   HB3    .   15661   1
      1305   .   1   1   102   102   TYR   HD1    H   1    7.215     0.05   .   1   .   .   .   .   .   102   TYR   HD1    .   15661   1
      1306   .   1   1   102   102   TYR   HD2    H   1    7.215     0.05   .   1   .   .   .   .   .   102   TYR   HD2    .   15661   1
      1307   .   1   1   102   102   TYR   HE1    H   1    6.781     0.05   .   1   .   .   .   .   .   102   TYR   HE1    .   15661   1
      1308   .   1   1   102   102   TYR   HE2    H   1    6.781     0.05   .   1   .   .   .   .   .   102   TYR   HE2    .   15661   1
      1309   .   1   1   102   102   TYR   C      C   13   175.892   0.5    .   1   .   .   .   .   .   102   TYR   C      .   15661   1
      1310   .   1   1   102   102   TYR   CA     C   13   57.140    0.5    .   1   .   .   .   .   .   102   TYR   CA     .   15661   1
      1311   .   1   1   102   102   TYR   CB     C   13   40.990    0.5    .   1   .   .   .   .   .   102   TYR   CB     .   15661   1
      1312   .   1   1   102   102   TYR   CD1    C   13   133.748   0.5    .   1   .   .   .   .   .   102   TYR   CD1    .   15661   1
      1313   .   1   1   102   102   TYR   CE1    C   13   118.115   0.5    .   1   .   .   .   .   .   102   TYR   CE1    .   15661   1
      1314   .   1   1   102   102   TYR   N      N   15   126.390   0.5    .   1   .   .   .   .   .   102   TYR   N      .   15661   1
      1315   .   1   1   103   103   ASP   H      H   1    8.071     0.05   .   1   .   .   .   .   .   103   ASP   H      .   15661   1
      1316   .   1   1   103   103   ASP   HA     H   1    4.621     0.05   .   1   .   .   .   .   .   103   ASP   HA     .   15661   1
      1317   .   1   1   103   103   ASP   HB2    H   1    2.928     0.05   .   2   .   .   .   .   .   103   ASP   HB2    .   15661   1
      1318   .   1   1   103   103   ASP   HB3    H   1    2.826     0.05   .   2   .   .   .   .   .   103   ASP   HB3    .   15661   1
      1319   .   1   1   103   103   ASP   C      C   13   176.220   0.5    .   1   .   .   .   .   .   103   ASP   C      .   15661   1
      1320   .   1   1   103   103   ASP   CA     C   13   55.050    0.5    .   1   .   .   .   .   .   103   ASP   CA     .   15661   1
      1321   .   1   1   103   103   ASP   CB     C   13   40.220    0.5    .   1   .   .   .   .   .   103   ASP   CB     .   15661   1
      1322   .   1   1   103   103   ASP   N      N   15   120.738   0.5    .   1   .   .   .   .   .   103   ASP   N      .   15661   1
      1323   .   1   1   104   104   ASP   H      H   1    8.642     0.05   .   1   .   .   .   .   .   104   ASP   H      .   15661   1
      1324   .   1   1   104   104   ASP   HA     H   1    4.730     0.05   .   1   .   .   .   .   .   104   ASP   HA     .   15661   1
      1325   .   1   1   104   104   ASP   HB2    H   1    2.794     0.05   .   2   .   .   .   .   .   104   ASP   HB2    .   15661   1
      1326   .   1   1   104   104   ASP   HB3    H   1    2.495     0.05   .   2   .   .   .   .   .   104   ASP   HB3    .   15661   1
      1327   .   1   1   104   104   ASP   C      C   13   176.095   0.5    .   1   .   .   .   .   .   104   ASP   C      .   15661   1
      1328   .   1   1   104   104   ASP   CA     C   13   53.510    0.5    .   1   .   .   .   .   .   104   ASP   CA     .   15661   1
      1329   .   1   1   104   104   ASP   CB     C   13   41.060    0.5    .   1   .   .   .   .   .   104   ASP   CB     .   15661   1
      1330   .   1   1   104   104   ASP   N      N   15   121.582   0.5    .   1   .   .   .   .   .   104   ASP   N      .   15661   1
      1331   .   1   1   105   105   THR   H      H   1    8.119     0.05   .   1   .   .   .   .   .   105   THR   H      .   15661   1
      1332   .   1   1   105   105   THR   HA     H   1    4.389     0.05   .   1   .   .   .   .   .   105   THR   HA     .   15661   1
      1333   .   1   1   105   105   THR   HB     H   1    4.293     0.05   .   1   .   .   .   .   .   105   THR   HB     .   15661   1
      1334   .   1   1   105   105   THR   HG21   H   1    1.210     0.05   .   1   .   .   .   .   .   105   THR   HG2    .   15661   1
      1335   .   1   1   105   105   THR   HG22   H   1    1.210     0.05   .   1   .   .   .   .   .   105   THR   HG2    .   15661   1
      1336   .   1   1   105   105   THR   HG23   H   1    1.210     0.05   .   1   .   .   .   .   .   105   THR   HG2    .   15661   1
      1337   .   1   1   105   105   THR   C      C   13   173.508   0.5    .   1   .   .   .   .   .   105   THR   C      .   15661   1
      1338   .   1   1   105   105   THR   CA     C   13   61.580    0.5    .   1   .   .   .   .   .   105   THR   CA     .   15661   1
      1339   .   1   1   105   105   THR   CB     C   13   69.840    0.5    .   1   .   .   .   .   .   105   THR   CB     .   15661   1
      1340   .   1   1   105   105   THR   CG2    C   13   21.800    0.5    .   1   .   .   .   .   .   105   THR   CG2    .   15661   1
      1341   .   1   1   105   105   THR   N      N   15   113.632   0.5    .   1   .   .   .   .   .   105   THR   N      .   15661   1
      1342   .   1   1   106   106   CYS   H      H   1    8.013     0.05   .   1   .   .   .   .   .   106   CYS   H      .   15661   1
      1343   .   1   1   106   106   CYS   N      N   15   129.098   0.5    .   1   .   .   .   .   .   106   CYS   N      .   15661   1
      1344   .   1   1   107   107   ASP   HA     H   1    4.606     0.05   .   1   .   .   .   .   .   107   ASP   HA     .   15661   1
      1345   .   1   1   107   107   ASP   HB2    H   1    2.715     0.05   .   2   .   .   .   .   .   107   ASP   HB2    .   15661   1
      1346   .   1   1   107   107   ASP   HB3    H   1    2.644     0.05   .   2   .   .   .   .   .   107   ASP   HB3    .   15661   1
      1347   .   1   1   107   107   ASP   C      C   13   176.075   0.5    .   1   .   .   .   .   .   107   ASP   C      .   15661   1
      1348   .   1   1   107   107   ASP   CA     C   13   54.790    0.5    .   1   .   .   .   .   .   107   ASP   CA     .   15661   1
      1349   .   1   1   107   107   ASP   CB     C   13   40.990    0.5    .   1   .   .   .   .   .   107   ASP   CB     .   15661   1
      1350   .   1   1   108   108   LYS   H      H   1    8.216     0.05   .   1   .   .   .   .   .   108   LYS   H      .   15661   1
      1351   .   1   1   108   108   LYS   HA     H   1    4.326     0.05   .   1   .   .   .   .   .   108   LYS   HA     .   15661   1
      1352   .   1   1   108   108   LYS   HB2    H   1    1.872     0.05   .   2   .   .   .   .   .   108   LYS   HB2    .   15661   1
      1353   .   1   1   108   108   LYS   HB3    H   1    1.772     0.05   .   2   .   .   .   .   .   108   LYS   HB3    .   15661   1
      1354   .   1   1   108   108   LYS   HD2    H   1    1.686     0.05   .   2   .   .   .   .   .   108   LYS   HD2    .   15661   1
      1355   .   1   1   108   108   LYS   HD3    H   1    1.686     0.05   .   2   .   .   .   .   .   108   LYS   HD3    .   15661   1
      1356   .   1   1   108   108   LYS   HE2    H   1    3.000     0.05   .   2   .   .   .   .   .   108   LYS   HE2    .   15661   1
      1357   .   1   1   108   108   LYS   HE3    H   1    3.000     0.05   .   2   .   .   .   .   .   108   LYS   HE3    .   15661   1
      1358   .   1   1   108   108   LYS   HG2    H   1    1.460     0.05   .   2   .   .   .   .   .   108   LYS   HG2    .   15661   1
      1359   .   1   1   108   108   LYS   HG3    H   1    1.420     0.05   .   2   .   .   .   .   .   108   LYS   HG3    .   15661   1
      1360   .   1   1   108   108   LYS   C      C   13   176.490   0.5    .   1   .   .   .   .   .   108   LYS   C      .   15661   1
      1361   .   1   1   108   108   LYS   CA     C   13   56.140    0.5    .   1   .   .   .   .   .   108   LYS   CA     .   15661   1
      1362   .   1   1   108   108   LYS   CB     C   13   32.910    0.5    .   1   .   .   .   .   .   108   LYS   CB     .   15661   1
      1363   .   1   1   108   108   LYS   CD     C   13   28.940    0.5    .   1   .   .   .   .   .   108   LYS   CD     .   15661   1
      1364   .   1   1   108   108   LYS   CE     C   13   42.250    0.5    .   1   .   .   .   .   .   108   LYS   CE     .   15661   1
      1365   .   1   1   108   108   LYS   CG     C   13   24.710    0.5    .   1   .   .   .   .   .   108   LYS   CG     .   15661   1
      1366   .   1   1   108   108   LYS   N      N   15   121.982   0.5    .   1   .   .   .   .   .   108   LYS   N      .   15661   1
      1367   .   1   1   109   109   LYS   H      H   1    8.411     0.05   .   1   .   .   .   .   .   109   LYS   H      .   15661   1
      1368   .   1   1   109   109   LYS   HA     H   1    4.344     0.05   .   1   .   .   .   .   .   109   LYS   HA     .   15661   1
      1369   .   1   1   109   109   LYS   HB2    H   1    1.875     0.05   .   2   .   .   .   .   .   109   LYS   HB2    .   15661   1
      1370   .   1   1   109   109   LYS   HB3    H   1    1.778     0.05   .   2   .   .   .   .   .   109   LYS   HB3    .   15661   1
      1371   .   1   1   109   109   LYS   HD2    H   1    1.676     0.05   .   2   .   .   .   .   .   109   LYS   HD2    .   15661   1
      1372   .   1   1   109   109   LYS   HD3    H   1    1.676     0.05   .   2   .   .   .   .   .   109   LYS   HD3    .   15661   1
      1373   .   1   1   109   109   LYS   HE2    H   1    3.013     0.05   .   2   .   .   .   .   .   109   LYS   HE2    .   15661   1
      1374   .   1   1   109   109   LYS   HE3    H   1    3.013     0.05   .   2   .   .   .   .   .   109   LYS   HE3    .   15661   1
      1375   .   1   1   109   109   LYS   HG2    H   1    1.438     0.05   .   2   .   .   .   .   .   109   LYS   HG2    .   15661   1
      1376   .   1   1   109   109   LYS   HG3    H   1    1.438     0.05   .   2   .   .   .   .   .   109   LYS   HG3    .   15661   1
      1377   .   1   1   109   109   LYS   C      C   13   175.583   0.5    .   1   .   .   .   .   .   109   LYS   C      .   15661   1
      1378   .   1   1   109   109   LYS   CA     C   13   56.150    0.5    .   1   .   .   .   .   .   109   LYS   CA     .   15661   1
      1379   .   1   1   109   109   LYS   CB     C   13   33.050    0.5    .   1   .   .   .   .   .   109   LYS   CB     .   15661   1
      1380   .   1   1   109   109   LYS   CD     C   13   28.510    0.5    .   1   .   .   .   .   .   109   LYS   CD     .   15661   1
      1381   .   1   1   109   109   LYS   CE     C   13   42.250    0.5    .   1   .   .   .   .   .   109   LYS   CE     .   15661   1
      1382   .   1   1   109   109   LYS   CG     C   13   24.260    0.5    .   1   .   .   .   .   .   109   LYS   CG     .   15661   1
      1383   .   1   1   109   109   LYS   N      N   15   122.966   0.5    .   1   .   .   .   .   .   109   LYS   N      .   15661   1
      1384   .   1   1   110   110   ASN   H      H   1    8.075     0.05   .   1   .   .   .   .   .   110   ASN   H      .   15661   1
      1385   .   1   1   110   110   ASN   HA     H   1    4.493     0.05   .   1   .   .   .   .   .   110   ASN   HA     .   15661   1
      1386   .   1   1   110   110   ASN   HB2    H   1    2.807     0.05   .   2   .   .   .   .   .   110   ASN   HB2    .   15661   1
      1387   .   1   1   110   110   ASN   HB3    H   1    2.807     0.05   .   2   .   .   .   .   .   110   ASN   HB3    .   15661   1
      1388   .   1   1   110   110   ASN   HD21   H   1    7.696     0.05   .   2   .   .   .   .   .   110   ASN   HD21   .   15661   1
      1389   .   1   1   110   110   ASN   HD22   H   1    6.975     0.05   .   2   .   .   .   .   .   110   ASN   HD22   .   15661   1
      1390   .   1   1   110   110   ASN   CA     C   13   54.710    0.5    .   1   .   .   .   .   .   110   ASN   CA     .   15661   1
      1391   .   1   1   110   110   ASN   CB     C   13   40.710    0.5    .   1   .   .   .   .   .   110   ASN   CB     .   15661   1
      1392   .   1   1   110   110   ASN   N      N   15   124.927   0.5    .   1   .   .   .   .   .   110   ASN   N      .   15661   1
      1393   .   1   1   110   110   ASN   ND2    N   15   113.400   0.5    .   1   .   .   .   .   .   110   ASN   ND2    .   15661   1
   stop_
save_