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                      16476
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   16476   1
      3    '3D HNCO'                     .   .   .   16476   1
      4    '3D CBCA(CO)NH'               .   .   .   16476   1
      5    '3D HNCA'                     .   .   .   16476   1
      6    '3D 1H-13C arom NOESY'        .   .   .   16476   1
      7    '3D 1H-15N NOESY'             .   .   .   16476   1
      8    '3D 1H-13C NOESY'             .   .   .   16476   1
      9    '3D HBHA(CO)NH'               .   .   .   16476   1
      10   '3D H(C)CH-TOCSY aliphatic'   .   .   .   16476   1
      11   '3D CCH-TOCSY aliphatic'      .   .   .   16476   1
      12   '2D 1H-13C HSQC CT'           .   .   .   16476   1
      14   '2D HBCBCGCDHD'               .   .   .   16476   1
   stop_

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

      6   $ABACUS     .   .   16476   1
      9   $Analysis   .   .   16476   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   4     4     MET   HA     H   1    4.394     0.04   .   1   .   .   .   .   .   1     MET   HA     .   16476   1
      2      .   1   1   4     4     MET   HB2    H   1    1.905     0.04   .   2   .   .   .   .   .   1     MET   HB2    .   16476   1
      3      .   1   1   4     4     MET   HB3    H   1    1.839     0.04   .   2   .   .   .   .   .   1     MET   HB3    .   16476   1
      4      .   1   1   4     4     MET   HE1    H   1    1.919     0.04   .   1   .   .   .   .   .   1     MET   HE     .   16476   1
      5      .   1   1   4     4     MET   HE2    H   1    1.919     0.04   .   1   .   .   .   .   .   1     MET   HE     .   16476   1
      6      .   1   1   4     4     MET   HE3    H   1    1.919     0.04   .   1   .   .   .   .   .   1     MET   HE     .   16476   1
      7      .   1   1   4     4     MET   HG2    H   1    2.415     0.04   .   2   .   .   .   .   .   1     MET   HG2    .   16476   1
      8      .   1   1   4     4     MET   HG3    H   1    2.415     0.04   .   2   .   .   .   .   .   1     MET   HG3    .   16476   1
      9      .   1   1   4     4     MET   C      C   13   175.642   0.4    .   1   .   .   .   .   .   1     MET   C      .   16476   1
      10     .   1   1   4     4     MET   CA     C   13   54.943    0.4    .   1   .   .   .   .   .   1     MET   CA     .   16476   1
      11     .   1   1   4     4     MET   CB     C   13   33.407    0.4    .   1   .   .   .   .   .   1     MET   CB     .   16476   1
      12     .   1   1   4     4     MET   CE     C   13   16.931    0.4    .   1   .   .   .   .   .   1     MET   CE     .   16476   1
      13     .   1   1   4     4     MET   CG     C   13   31.943    0.4    .   1   .   .   .   .   .   1     MET   CG     .   16476   1
      14     .   1   1   5     5     ARG   H      H   1    8.281     0.04   .   1   .   .   .   .   .   2     ARG   H      .   16476   1
      15     .   1   1   5     5     ARG   HA     H   1    4.126     0.04   .   1   .   .   .   .   .   2     ARG   HA     .   16476   1
      16     .   1   1   5     5     ARG   HB2    H   1    1.589     0.04   .   2   .   .   .   .   .   2     ARG   HB2    .   16476   1
      17     .   1   1   5     5     ARG   HB3    H   1    1.589     0.04   .   2   .   .   .   .   .   2     ARG   HB3    .   16476   1
      18     .   1   1   5     5     ARG   HD2    H   1    3.016     0.04   .   2   .   .   .   .   .   2     ARG   HD2    .   16476   1
      19     .   1   1   5     5     ARG   HD3    H   1    2.967     0.04   .   2   .   .   .   .   .   2     ARG   HD3    .   16476   1
      20     .   1   1   5     5     ARG   HG2    H   1    1.488     0.04   .   2   .   .   .   .   .   2     ARG   HG2    .   16476   1
      21     .   1   1   5     5     ARG   HG3    H   1    1.488     0.04   .   2   .   .   .   .   .   2     ARG   HG3    .   16476   1
      22     .   1   1   5     5     ARG   C      C   13   176.387   0.4    .   1   .   .   .   .   .   2     ARG   C      .   16476   1
      23     .   1   1   5     5     ARG   CA     C   13   56.556    0.4    .   1   .   .   .   .   .   2     ARG   CA     .   16476   1
      24     .   1   1   5     5     ARG   CB     C   13   30.698    0.4    .   1   .   .   .   .   .   2     ARG   CB     .   16476   1
      25     .   1   1   5     5     ARG   CD     C   13   43.571    0.4    .   1   .   .   .   .   .   2     ARG   CD     .   16476   1
      26     .   1   1   5     5     ARG   CG     C   13   27.420    0.4    .   1   .   .   .   .   .   2     ARG   CG     .   16476   1
      27     .   1   1   5     5     ARG   N      N   15   123.269   0.4    .   1   .   .   .   .   .   2     ARG   N      .   16476   1
      28     .   1   1   6     6     LEU   H      H   1    8.527     0.04   .   1   .   .   .   .   .   3     LEU   H      .   16476   1
      29     .   1   1   6     6     LEU   HA     H   1    4.414     0.04   .   1   .   .   .   .   .   3     LEU   HA     .   16476   1
      30     .   1   1   6     6     LEU   HB2    H   1    1.589     0.04   .   2   .   .   .   .   .   3     LEU   HB2    .   16476   1
      31     .   1   1   6     6     LEU   HB3    H   1    1.486     0.04   .   2   .   .   .   .   .   3     LEU   HB3    .   16476   1
      32     .   1   1   6     6     LEU   HD11   H   1    0.826     0.04   .   2   .   .   .   .   .   3     LEU   HD1    .   16476   1
      33     .   1   1   6     6     LEU   HD12   H   1    0.826     0.04   .   2   .   .   .   .   .   3     LEU   HD1    .   16476   1
      34     .   1   1   6     6     LEU   HD13   H   1    0.826     0.04   .   2   .   .   .   .   .   3     LEU   HD1    .   16476   1
      35     .   1   1   6     6     LEU   HD21   H   1    0.817     0.04   .   2   .   .   .   .   .   3     LEU   HD2    .   16476   1
      36     .   1   1   6     6     LEU   HD22   H   1    0.817     0.04   .   2   .   .   .   .   .   3     LEU   HD2    .   16476   1
      37     .   1   1   6     6     LEU   HD23   H   1    0.817     0.04   .   2   .   .   .   .   .   3     LEU   HD2    .   16476   1
      38     .   1   1   6     6     LEU   HG     H   1    1.721     0.04   .   1   .   .   .   .   .   3     LEU   HG     .   16476   1
      39     .   1   1   6     6     LEU   C      C   13   178.040   0.4    .   1   .   .   .   .   .   3     LEU   C      .   16476   1
      40     .   1   1   6     6     LEU   CA     C   13   54.270    0.4    .   1   .   .   .   .   .   3     LEU   CA     .   16476   1
      41     .   1   1   6     6     LEU   CB     C   13   43.612    0.4    .   1   .   .   .   .   .   3     LEU   CB     .   16476   1
      42     .   1   1   6     6     LEU   CD1    C   13   25.263    0.4    .   1   .   .   .   .   .   3     LEU   CD1    .   16476   1
      43     .   1   1   6     6     LEU   CD2    C   13   23.852    0.4    .   1   .   .   .   .   .   3     LEU   CD2    .   16476   1
      44     .   1   1   6     6     LEU   CG     C   13   26.909    0.4    .   1   .   .   .   .   .   3     LEU   CG     .   16476   1
      45     .   1   1   6     6     LEU   N      N   15   125.588   0.4    .   1   .   .   .   .   .   3     LEU   N      .   16476   1
      46     .   1   1   7     7     LYS   H      H   1    8.646     0.04   .   1   .   .   .   .   .   4     LYS   H      .   16476   1
      47     .   1   1   7     7     LYS   HA     H   1    4.524     0.04   .   1   .   .   .   .   .   4     LYS   HA     .   16476   1
      48     .   1   1   7     7     LYS   HB2    H   1    1.774     0.04   .   2   .   .   .   .   .   4     LYS   HB2    .   16476   1
      49     .   1   1   7     7     LYS   HB3    H   1    2.362     0.04   .   2   .   .   .   .   .   4     LYS   HB3    .   16476   1
      50     .   1   1   7     7     LYS   HD2    H   1    1.706     0.04   .   2   .   .   .   .   .   4     LYS   HD2    .   16476   1
      51     .   1   1   7     7     LYS   HD3    H   1    1.706     0.04   .   2   .   .   .   .   .   4     LYS   HD3    .   16476   1
      52     .   1   1   7     7     LYS   HE2    H   1    2.930     0.04   .   2   .   .   .   .   .   4     LYS   HE2    .   16476   1
      53     .   1   1   7     7     LYS   HE3    H   1    2.930     0.04   .   2   .   .   .   .   .   4     LYS   HE3    .   16476   1
      54     .   1   1   7     7     LYS   HG2    H   1    1.535     0.04   .   2   .   .   .   .   .   4     LYS   HG2    .   16476   1
      55     .   1   1   7     7     LYS   HG3    H   1    1.718     0.04   .   2   .   .   .   .   .   4     LYS   HG3    .   16476   1
      56     .   1   1   7     7     LYS   C      C   13   178.029   0.4    .   1   .   .   .   .   .   4     LYS   C      .   16476   1
      57     .   1   1   7     7     LYS   CA     C   13   57.051    0.4    .   1   .   .   .   .   .   4     LYS   CA     .   16476   1
      58     .   1   1   7     7     LYS   CB     C   13   32.877    0.4    .   1   .   .   .   .   .   4     LYS   CB     .   16476   1
      59     .   1   1   7     7     LYS   CD     C   13   29.522    0.4    .   1   .   .   .   .   .   4     LYS   CD     .   16476   1
      60     .   1   1   7     7     LYS   CE     C   13   42.028    0.4    .   1   .   .   .   .   .   4     LYS   CE     .   16476   1
      61     .   1   1   7     7     LYS   CG     C   13   26.126    0.4    .   1   .   .   .   .   .   4     LYS   CG     .   16476   1
      62     .   1   1   7     7     LYS   N      N   15   123.765   0.4    .   1   .   .   .   .   .   4     LYS   N      .   16476   1
      63     .   1   1   8     8     SER   H      H   1    8.316     0.04   .   1   .   .   .   .   .   5     SER   H      .   16476   1
      64     .   1   1   8     8     SER   HA     H   1    3.720     0.04   .   1   .   .   .   .   .   5     SER   HA     .   16476   1
      65     .   1   1   8     8     SER   HB2    H   1    3.821     0.04   .   2   .   .   .   .   .   5     SER   HB2    .   16476   1
      66     .   1   1   8     8     SER   HB3    H   1    3.155     0.04   .   2   .   .   .   .   .   5     SER   HB3    .   16476   1
      67     .   1   1   8     8     SER   C      C   13   174.858   0.4    .   1   .   .   .   .   .   5     SER   C      .   16476   1
      68     .   1   1   8     8     SER   CA     C   13   63.553    0.4    .   1   .   .   .   .   .   5     SER   CA     .   16476   1
      69     .   1   1   8     8     SER   CB     C   13   62.382    0.4    .   1   .   .   .   .   .   5     SER   CB     .   16476   1
      70     .   1   1   8     8     SER   N      N   15   122.163   0.4    .   1   .   .   .   .   .   5     SER   N      .   16476   1
      71     .   1   1   9     9     GLU   H      H   1    8.913     0.04   .   1   .   .   .   .   .   6     GLU   H      .   16476   1
      72     .   1   1   9     9     GLU   HA     H   1    3.401     0.04   .   1   .   .   .   .   .   6     GLU   HA     .   16476   1
      73     .   1   1   9     9     GLU   HB2    H   1    2.227     0.04   .   2   .   .   .   .   .   6     GLU   HB2    .   16476   1
      74     .   1   1   9     9     GLU   HB3    H   1    2.018     0.04   .   2   .   .   .   .   .   6     GLU   HB3    .   16476   1
      75     .   1   1   9     9     GLU   HG2    H   1    2.269     0.04   .   2   .   .   .   .   .   6     GLU   HG2    .   16476   1
      76     .   1   1   9     9     GLU   HG3    H   1    2.217     0.04   .   2   .   .   .   .   .   6     GLU   HG3    .   16476   1
      77     .   1   1   9     9     GLU   C      C   13   177.494   0.4    .   1   .   .   .   .   .   6     GLU   C      .   16476   1
      78     .   1   1   9     9     GLU   CA     C   13   59.824    0.4    .   1   .   .   .   .   .   6     GLU   CA     .   16476   1
      79     .   1   1   9     9     GLU   CB     C   13   29.780    0.4    .   1   .   .   .   .   .   6     GLU   CB     .   16476   1
      80     .   1   1   9     9     GLU   CG     C   13   35.487    0.4    .   1   .   .   .   .   .   6     GLU   CG     .   16476   1
      81     .   1   1   9     9     GLU   N      N   15   118.372   0.4    .   1   .   .   .   .   .   6     GLU   N      .   16476   1
      82     .   1   1   10    10    MET   H      H   1    6.642     0.04   .   1   .   .   .   .   .   7     MET   H      .   16476   1
      83     .   1   1   10    10    MET   HA     H   1    4.200     0.04   .   1   .   .   .   .   .   7     MET   HA     .   16476   1
      84     .   1   1   10    10    MET   HB2    H   1    2.633     0.04   .   2   .   .   .   .   .   7     MET   HB2    .   16476   1
      85     .   1   1   10    10    MET   HB3    H   1    2.075     0.04   .   2   .   .   .   .   .   7     MET   HB3    .   16476   1
      86     .   1   1   10    10    MET   HE1    H   1    2.041     0.04   .   1   .   .   .   .   .   7     MET   HE     .   16476   1
      87     .   1   1   10    10    MET   HE2    H   1    2.041     0.04   .   1   .   .   .   .   .   7     MET   HE     .   16476   1
      88     .   1   1   10    10    MET   HE3    H   1    2.041     0.04   .   1   .   .   .   .   .   7     MET   HE     .   16476   1
      89     .   1   1   10    10    MET   HG2    H   1    2.542     0.04   .   2   .   .   .   .   .   7     MET   HG2    .   16476   1
      90     .   1   1   10    10    MET   HG3    H   1    2.542     0.04   .   2   .   .   .   .   .   7     MET   HG3    .   16476   1
      91     .   1   1   10    10    MET   C      C   13   178.173   0.4    .   1   .   .   .   .   .   7     MET   C      .   16476   1
      92     .   1   1   10    10    MET   CA     C   13   57.360    0.4    .   1   .   .   .   .   .   7     MET   CA     .   16476   1
      93     .   1   1   10    10    MET   CB     C   13   32.761    0.4    .   1   .   .   .   .   .   7     MET   CB     .   16476   1
      94     .   1   1   10    10    MET   CE     C   13   17.395    0.4    .   1   .   .   .   .   .   7     MET   CE     .   16476   1
      95     .   1   1   10    10    MET   CG     C   13   32.709    0.4    .   1   .   .   .   .   .   7     MET   CG     .   16476   1
      96     .   1   1   10    10    MET   N      N   15   117.318   0.4    .   1   .   .   .   .   .   7     MET   N      .   16476   1
      97     .   1   1   11    11    PHE   H      H   1    8.432     0.04   .   1   .   .   .   .   .   8     PHE   H      .   16476   1
      98     .   1   1   11    11    PHE   HA     H   1    3.718     0.04   .   1   .   .   .   .   .   8     PHE   HA     .   16476   1
      99     .   1   1   11    11    PHE   HB2    H   1    2.900     0.04   .   2   .   .   .   .   .   8     PHE   HB2    .   16476   1
      100    .   1   1   11    11    PHE   HB3    H   1    2.715     0.04   .   2   .   .   .   .   .   8     PHE   HB3    .   16476   1
      101    .   1   1   11    11    PHE   HD1    H   1    6.983     0.04   .   1   .   .   .   .   .   8     PHE   HD1    .   16476   1
      102    .   1   1   11    11    PHE   HD2    H   1    6.983     0.04   .   1   .   .   .   .   .   8     PHE   HD2    .   16476   1
      103    .   1   1   11    11    PHE   HE1    H   1    7.138     0.04   .   1   .   .   .   .   .   8     PHE   HE1    .   16476   1
      104    .   1   1   11    11    PHE   HE2    H   1    7.138     0.04   .   1   .   .   .   .   .   8     PHE   HE2    .   16476   1
      105    .   1   1   11    11    PHE   C      C   13   177.603   0.4    .   1   .   .   .   .   .   8     PHE   C      .   16476   1
      106    .   1   1   11    11    PHE   CA     C   13   61.845    0.4    .   1   .   .   .   .   .   8     PHE   CA     .   16476   1
      107    .   1   1   11    11    PHE   CB     C   13   38.595    0.4    .   1   .   .   .   .   .   8     PHE   CB     .   16476   1
      108    .   1   1   11    11    PHE   CD1    C   13   132.617   0.4    .   1   .   .   .   .   .   8     PHE   CD1    .   16476   1
      109    .   1   1   11    11    PHE   CD2    C   13   132.617   0.4    .   1   .   .   .   .   .   8     PHE   CD2    .   16476   1
      110    .   1   1   11    11    PHE   CE1    C   13   131.267   0.4    .   1   .   .   .   .   .   8     PHE   CE1    .   16476   1
      111    .   1   1   11    11    PHE   CE2    C   13   131.267   0.4    .   1   .   .   .   .   .   8     PHE   CE2    .   16476   1
      112    .   1   1   11    11    PHE   N      N   15   122.099   0.4    .   1   .   .   .   .   .   8     PHE   N      .   16476   1
      113    .   1   1   12    12    VAL   H      H   1    8.133     0.04   .   1   .   .   .   .   .   9     VAL   H      .   16476   1
      114    .   1   1   12    12    VAL   HA     H   1    3.021     0.04   .   1   .   .   .   .   .   9     VAL   HA     .   16476   1
      115    .   1   1   12    12    VAL   HB     H   1    1.342     0.04   .   1   .   .   .   .   .   9     VAL   HB     .   16476   1
      116    .   1   1   12    12    VAL   HG11   H   1    0.706     0.04   .   2   .   .   .   .   .   9     VAL   HG1    .   16476   1
      117    .   1   1   12    12    VAL   HG12   H   1    0.706     0.04   .   2   .   .   .   .   .   9     VAL   HG1    .   16476   1
      118    .   1   1   12    12    VAL   HG13   H   1    0.706     0.04   .   2   .   .   .   .   .   9     VAL   HG1    .   16476   1
      119    .   1   1   12    12    VAL   HG21   H   1    0.146     0.04   .   2   .   .   .   .   .   9     VAL   HG2    .   16476   1
      120    .   1   1   12    12    VAL   HG22   H   1    0.146     0.04   .   2   .   .   .   .   .   9     VAL   HG2    .   16476   1
      121    .   1   1   12    12    VAL   HG23   H   1    0.146     0.04   .   2   .   .   .   .   .   9     VAL   HG2    .   16476   1
      122    .   1   1   12    12    VAL   C      C   13   176.668   0.4    .   1   .   .   .   .   .   9     VAL   C      .   16476   1
      123    .   1   1   12    12    VAL   CA     C   13   67.353    0.4    .   1   .   .   .   .   .   9     VAL   CA     .   16476   1
      124    .   1   1   12    12    VAL   CB     C   13   31.238    0.4    .   1   .   .   .   .   .   9     VAL   CB     .   16476   1
      125    .   1   1   12    12    VAL   CG1    C   13   21.887    0.4    .   1   .   .   .   .   .   9     VAL   CG1    .   16476   1
      126    .   1   1   12    12    VAL   CG2    C   13   22.741    0.4    .   1   .   .   .   .   .   9     VAL   CG2    .   16476   1
      127    .   1   1   12    12    VAL   N      N   15   119.317   0.4    .   1   .   .   .   .   .   9     VAL   N      .   16476   1
      128    .   1   1   13    13    SER   H      H   1    7.750     0.04   .   1   .   .   .   .   .   10    SER   H      .   16476   1
      129    .   1   1   13    13    SER   HA     H   1    3.905     0.04   .   1   .   .   .   .   .   10    SER   HA     .   16476   1
      130    .   1   1   13    13    SER   HB2    H   1    3.847     0.04   .   2   .   .   .   .   .   10    SER   HB2    .   16476   1
      131    .   1   1   13    13    SER   HB3    H   1    3.796     0.04   .   2   .   .   .   .   .   10    SER   HB3    .   16476   1
      132    .   1   1   13    13    SER   C      C   13   176.947   0.4    .   1   .   .   .   .   .   10    SER   C      .   16476   1
      133    .   1   1   13    13    SER   CA     C   13   61.775    0.4    .   1   .   .   .   .   .   10    SER   CA     .   16476   1
      134    .   1   1   13    13    SER   CB     C   13   62.483    0.4    .   1   .   .   .   .   .   10    SER   CB     .   16476   1
      135    .   1   1   13    13    SER   N      N   15   114.115   0.4    .   1   .   .   .   .   .   10    SER   N      .   16476   1
      136    .   1   1   14    14    ALA   H      H   1    7.776     0.04   .   1   .   .   .   .   .   11    ALA   H      .   16476   1
      137    .   1   1   14    14    ALA   HA     H   1    3.860     0.04   .   1   .   .   .   .   .   11    ALA   HA     .   16476   1
      138    .   1   1   14    14    ALA   HB1    H   1    1.150     0.04   .   1   .   .   .   .   .   11    ALA   HB     .   16476   1
      139    .   1   1   14    14    ALA   HB2    H   1    1.150     0.04   .   1   .   .   .   .   .   11    ALA   HB     .   16476   1
      140    .   1   1   14    14    ALA   HB3    H   1    1.150     0.04   .   1   .   .   .   .   .   11    ALA   HB     .   16476   1
      141    .   1   1   14    14    ALA   C      C   13   179.154   0.4    .   1   .   .   .   .   .   11    ALA   C      .   16476   1
      142    .   1   1   14    14    ALA   CA     C   13   54.811    0.4    .   1   .   .   .   .   .   11    ALA   CA     .   16476   1
      143    .   1   1   14    14    ALA   CB     C   13   17.641    0.4    .   1   .   .   .   .   .   11    ALA   CB     .   16476   1
      144    .   1   1   14    14    ALA   N      N   15   123.170   0.4    .   1   .   .   .   .   .   11    ALA   N      .   16476   1
      145    .   1   1   15    15    LEU   H      H   1    7.732     0.04   .   1   .   .   .   .   .   12    LEU   H      .   16476   1
      146    .   1   1   15    15    LEU   HA     H   1    3.636     0.04   .   1   .   .   .   .   .   12    LEU   HA     .   16476   1
      147    .   1   1   15    15    LEU   HB2    H   1    1.673     0.04   .   2   .   .   .   .   .   12    LEU   HB2    .   16476   1
      148    .   1   1   15    15    LEU   HB3    H   1    0.837     0.04   .   2   .   .   .   .   .   12    LEU   HB3    .   16476   1
      149    .   1   1   15    15    LEU   HD11   H   1    0.509     0.04   .   2   .   .   .   .   .   12    LEU   HD1    .   16476   1
      150    .   1   1   15    15    LEU   HD12   H   1    0.509     0.04   .   2   .   .   .   .   .   12    LEU   HD1    .   16476   1
      151    .   1   1   15    15    LEU   HD13   H   1    0.509     0.04   .   2   .   .   .   .   .   12    LEU   HD1    .   16476   1
      152    .   1   1   15    15    LEU   HD21   H   1    0.486     0.04   .   2   .   .   .   .   .   12    LEU   HD2    .   16476   1
      153    .   1   1   15    15    LEU   HD22   H   1    0.486     0.04   .   2   .   .   .   .   .   12    LEU   HD2    .   16476   1
      154    .   1   1   15    15    LEU   HD23   H   1    0.486     0.04   .   2   .   .   .   .   .   12    LEU   HD2    .   16476   1
      155    .   1   1   15    15    LEU   HG     H   1    1.050     0.04   .   1   .   .   .   .   .   12    LEU   HG     .   16476   1
      156    .   1   1   15    15    LEU   C      C   13   177.617   0.4    .   1   .   .   .   .   .   12    LEU   C      .   16476   1
      157    .   1   1   15    15    LEU   CA     C   13   57.790    0.4    .   1   .   .   .   .   .   12    LEU   CA     .   16476   1
      158    .   1   1   15    15    LEU   CB     C   13   41.352    0.4    .   1   .   .   .   .   .   12    LEU   CB     .   16476   1
      159    .   1   1   15    15    LEU   CD1    C   13   26.238    0.4    .   1   .   .   .   .   .   12    LEU   CD1    .   16476   1
      160    .   1   1   15    15    LEU   CD2    C   13   23.498    0.4    .   1   .   .   .   .   .   12    LEU   CD2    .   16476   1
      161    .   1   1   15    15    LEU   CG     C   13   27.103    0.4    .   1   .   .   .   .   .   12    LEU   CG     .   16476   1
      162    .   1   1   15    15    LEU   N      N   15   121.171   0.4    .   1   .   .   .   .   .   12    LEU   N      .   16476   1
      163    .   1   1   16    16    ILE   H      H   1    8.037     0.04   .   1   .   .   .   .   .   13    ILE   H      .   16476   1
      164    .   1   1   16    16    ILE   HA     H   1    3.061     0.04   .   1   .   .   .   .   .   13    ILE   HA     .   16476   1
      165    .   1   1   16    16    ILE   HB     H   1    1.743     0.04   .   1   .   .   .   .   .   13    ILE   HB     .   16476   1
      166    .   1   1   16    16    ILE   HD11   H   1    0.640     0.04   .   1   .   .   .   .   .   13    ILE   HD1    .   16476   1
      167    .   1   1   16    16    ILE   HD12   H   1    0.640     0.04   .   1   .   .   .   .   .   13    ILE   HD1    .   16476   1
      168    .   1   1   16    16    ILE   HD13   H   1    0.640     0.04   .   1   .   .   .   .   .   13    ILE   HD1    .   16476   1
      169    .   1   1   16    16    ILE   HG12   H   1    1.582     0.04   .   2   .   .   .   .   .   13    ILE   HG12   .   16476   1
      170    .   1   1   16    16    ILE   HG13   H   1    1.582     0.04   .   2   .   .   .   .   .   13    ILE   HG13   .   16476   1
      171    .   1   1   16    16    ILE   HG21   H   1    0.821     0.04   .   1   .   .   .   .   .   13    ILE   HG2    .   16476   1
      172    .   1   1   16    16    ILE   HG22   H   1    0.821     0.04   .   1   .   .   .   .   .   13    ILE   HG2    .   16476   1
      173    .   1   1   16    16    ILE   HG23   H   1    0.821     0.04   .   1   .   .   .   .   .   13    ILE   HG2    .   16476   1
      174    .   1   1   16    16    ILE   C      C   13   177.708   0.4    .   1   .   .   .   .   .   13    ILE   C      .   16476   1
      175    .   1   1   16    16    ILE   CA     C   13   65.872    0.4    .   1   .   .   .   .   .   13    ILE   CA     .   16476   1
      176    .   1   1   16    16    ILE   CB     C   13   37.704    0.4    .   1   .   .   .   .   .   13    ILE   CB     .   16476   1
      177    .   1   1   16    16    ILE   CD1    C   13   14.083    0.4    .   1   .   .   .   .   .   13    ILE   CD1    .   16476   1
      178    .   1   1   16    16    ILE   CG1    C   13   29.414    0.4    .   1   .   .   .   .   .   13    ILE   CG1    .   16476   1
      179    .   1   1   16    16    ILE   CG2    C   13   16.995    0.4    .   1   .   .   .   .   .   13    ILE   CG2    .   16476   1
      180    .   1   1   16    16    ILE   N      N   15   117.849   0.4    .   1   .   .   .   .   .   13    ILE   N      .   16476   1
      181    .   1   1   17    17    ARG   H      H   1    7.537     0.04   .   1   .   .   .   .   .   14    ARG   H      .   16476   1
      182    .   1   1   17    17    ARG   HA     H   1    3.980     0.04   .   1   .   .   .   .   .   14    ARG   HA     .   16476   1
      183    .   1   1   17    17    ARG   HB2    H   1    1.800     0.04   .   2   .   .   .   .   .   14    ARG   HB2    .   16476   1
      184    .   1   1   17    17    ARG   HB3    H   1    1.800     0.04   .   2   .   .   .   .   .   14    ARG   HB3    .   16476   1
      185    .   1   1   17    17    ARG   HD2    H   1    3.083     0.04   .   2   .   .   .   .   .   14    ARG   HD2    .   16476   1
      186    .   1   1   17    17    ARG   HD3    H   1    3.083     0.04   .   2   .   .   .   .   .   14    ARG   HD3    .   16476   1
      187    .   1   1   17    17    ARG   HG2    H   1    1.590     0.04   .   2   .   .   .   .   .   14    ARG   HG2    .   16476   1
      188    .   1   1   17    17    ARG   HG3    H   1    1.590     0.04   .   2   .   .   .   .   .   14    ARG   HG3    .   16476   1
      189    .   1   1   17    17    ARG   C      C   13   179.876   0.4    .   1   .   .   .   .   .   14    ARG   C      .   16476   1
      190    .   1   1   17    17    ARG   CA     C   13   59.920    0.4    .   1   .   .   .   .   .   14    ARG   CA     .   16476   1
      191    .   1   1   17    17    ARG   CB     C   13   29.995    0.4    .   1   .   .   .   .   .   14    ARG   CB     .   16476   1
      192    .   1   1   17    17    ARG   CD     C   13   43.267    0.4    .   1   .   .   .   .   .   14    ARG   CD     .   16476   1
      193    .   1   1   17    17    ARG   CG     C   13   27.257    0.4    .   1   .   .   .   .   .   14    ARG   CG     .   16476   1
      194    .   1   1   17    17    ARG   N      N   15   117.366   0.4    .   1   .   .   .   .   .   14    ARG   N      .   16476   1
      195    .   1   1   18    18    ARG   H      H   1    8.068     0.04   .   1   .   .   .   .   .   15    ARG   H      .   16476   1
      196    .   1   1   18    18    ARG   HA     H   1    3.868     0.04   .   1   .   .   .   .   .   15    ARG   HA     .   16476   1
      197    .   1   1   18    18    ARG   HB2    H   1    1.772     0.04   .   2   .   .   .   .   .   15    ARG   HB2    .   16476   1
      198    .   1   1   18    18    ARG   HB3    H   1    1.609     0.04   .   2   .   .   .   .   .   15    ARG   HB3    .   16476   1
      199    .   1   1   18    18    ARG   HD2    H   1    2.993     0.04   .   2   .   .   .   .   .   15    ARG   HD2    .   16476   1
      200    .   1   1   18    18    ARG   HD3    H   1    2.993     0.04   .   2   .   .   .   .   .   15    ARG   HD3    .   16476   1
      201    .   1   1   18    18    ARG   HG2    H   1    1.773     0.04   .   2   .   .   .   .   .   15    ARG   HG2    .   16476   1
      202    .   1   1   18    18    ARG   HG3    H   1    1.419     0.04   .   2   .   .   .   .   .   15    ARG   HG3    .   16476   1
      203    .   1   1   18    18    ARG   C      C   13   176.630   0.4    .   1   .   .   .   .   .   15    ARG   C      .   16476   1
      204    .   1   1   18    18    ARG   CA     C   13   59.606    0.4    .   1   .   .   .   .   .   15    ARG   CA     .   16476   1
      205    .   1   1   18    18    ARG   CB     C   13   30.327    0.4    .   1   .   .   .   .   .   15    ARG   CB     .   16476   1
      206    .   1   1   18    18    ARG   CD     C   13   43.761    0.4    .   1   .   .   .   .   .   15    ARG   CD     .   16476   1
      207    .   1   1   18    18    ARG   CG     C   13   27.858    0.4    .   1   .   .   .   .   .   15    ARG   CG     .   16476   1
      208    .   1   1   18    18    ARG   N      N   15   119.713   0.4    .   1   .   .   .   .   .   15    ARG   N      .   16476   1
      209    .   1   1   19    19    VAL   H      H   1    8.259     0.04   .   1   .   .   .   .   .   16    VAL   H      .   16476   1
      210    .   1   1   19    19    VAL   HA     H   1    3.296     0.04   .   1   .   .   .   .   .   16    VAL   HA     .   16476   1
      211    .   1   1   19    19    VAL   HB     H   1    1.760     0.04   .   1   .   .   .   .   .   16    VAL   HB     .   16476   1
      212    .   1   1   19    19    VAL   HG11   H   1    0.723     0.04   .   2   .   .   .   .   .   16    VAL   HG1    .   16476   1
      213    .   1   1   19    19    VAL   HG12   H   1    0.723     0.04   .   2   .   .   .   .   .   16    VAL   HG1    .   16476   1
      214    .   1   1   19    19    VAL   HG13   H   1    0.723     0.04   .   2   .   .   .   .   .   16    VAL   HG1    .   16476   1
      215    .   1   1   19    19    VAL   HG21   H   1    0.352     0.04   .   2   .   .   .   .   .   16    VAL   HG2    .   16476   1
      216    .   1   1   19    19    VAL   HG22   H   1    0.352     0.04   .   2   .   .   .   .   .   16    VAL   HG2    .   16476   1
      217    .   1   1   19    19    VAL   HG23   H   1    0.352     0.04   .   2   .   .   .   .   .   16    VAL   HG2    .   16476   1
      218    .   1   1   19    19    VAL   C      C   13   177.306   0.4    .   1   .   .   .   .   .   16    VAL   C      .   16476   1
      219    .   1   1   19    19    VAL   CA     C   13   66.667    0.4    .   1   .   .   .   .   .   16    VAL   CA     .   16476   1
      220    .   1   1   19    19    VAL   CB     C   13   30.421    0.4    .   1   .   .   .   .   .   16    VAL   CB     .   16476   1
      221    .   1   1   19    19    VAL   CG1    C   13   23.563    0.4    .   1   .   .   .   .   .   16    VAL   CG1    .   16476   1
      222    .   1   1   19    19    VAL   CG2    C   13   21.980    0.4    .   1   .   .   .   .   .   16    VAL   CG2    .   16476   1
      223    .   1   1   19    19    VAL   N      N   15   121.385   0.4    .   1   .   .   .   .   .   16    VAL   N      .   16476   1
      224    .   1   1   20    20    PHE   H      H   1    8.014     0.04   .   1   .   .   .   .   .   17    PHE   H      .   16476   1
      225    .   1   1   20    20    PHE   HA     H   1    4.222     0.04   .   1   .   .   .   .   .   17    PHE   HA     .   16476   1
      226    .   1   1   20    20    PHE   HB2    H   1    3.032     0.04   .   2   .   .   .   .   .   17    PHE   HB2    .   16476   1
      227    .   1   1   20    20    PHE   HB3    H   1    2.836     0.04   .   2   .   .   .   .   .   17    PHE   HB3    .   16476   1
      228    .   1   1   20    20    PHE   HD1    H   1    7.368     0.04   .   1   .   .   .   .   .   17    PHE   HD1    .   16476   1
      229    .   1   1   20    20    PHE   HD2    H   1    7.368     0.04   .   1   .   .   .   .   .   17    PHE   HD2    .   16476   1
      230    .   1   1   20    20    PHE   HE1    H   1    7.346     0.04   .   1   .   .   .   .   .   17    PHE   HE1    .   16476   1
      231    .   1   1   20    20    PHE   HE2    H   1    7.346     0.04   .   1   .   .   .   .   .   17    PHE   HE2    .   16476   1
      232    .   1   1   20    20    PHE   HZ     H   1    7.109     0.04   .   1   .   .   .   .   .   17    PHE   HZ     .   16476   1
      233    .   1   1   20    20    PHE   C      C   13   180.973   0.4    .   1   .   .   .   .   .   17    PHE   C      .   16476   1
      234    .   1   1   20    20    PHE   CA     C   13   61.988    0.4    .   1   .   .   .   .   .   17    PHE   CA     .   16476   1
      235    .   1   1   20    20    PHE   CB     C   13   38.553    0.4    .   1   .   .   .   .   .   17    PHE   CB     .   16476   1
      236    .   1   1   20    20    PHE   CD1    C   13   132.334   0.4    .   1   .   .   .   .   .   17    PHE   CD1    .   16476   1
      237    .   1   1   20    20    PHE   CD2    C   13   132.334   0.4    .   1   .   .   .   .   .   17    PHE   CD2    .   16476   1
      238    .   1   1   20    20    PHE   CE1    C   13   131.475   0.4    .   1   .   .   .   .   .   17    PHE   CE1    .   16476   1
      239    .   1   1   20    20    PHE   CE2    C   13   131.475   0.4    .   1   .   .   .   .   .   17    PHE   CE2    .   16476   1
      240    .   1   1   20    20    PHE   CZ     C   13   129.423   0.4    .   1   .   .   .   .   .   17    PHE   CZ     .   16476   1
      241    .   1   1   20    20    PHE   N      N   15   118.811   0.4    .   1   .   .   .   .   .   17    PHE   N      .   16476   1
      242    .   1   1   21    21    ALA   H      H   1    8.192     0.04   .   1   .   .   .   .   .   18    ALA   H      .   16476   1
      243    .   1   1   21    21    ALA   HA     H   1    4.096     0.04   .   1   .   .   .   .   .   18    ALA   HA     .   16476   1
      244    .   1   1   21    21    ALA   HB1    H   1    1.395     0.04   .   1   .   .   .   .   .   18    ALA   HB     .   16476   1
      245    .   1   1   21    21    ALA   HB2    H   1    1.395     0.04   .   1   .   .   .   .   .   18    ALA   HB     .   16476   1
      246    .   1   1   21    21    ALA   HB3    H   1    1.395     0.04   .   1   .   .   .   .   .   18    ALA   HB     .   16476   1
      247    .   1   1   21    21    ALA   C      C   13   178.425   0.4    .   1   .   .   .   .   .   18    ALA   C      .   16476   1
      248    .   1   1   21    21    ALA   CA     C   13   54.716    0.4    .   1   .   .   .   .   .   18    ALA   CA     .   16476   1
      249    .   1   1   21    21    ALA   CB     C   13   17.752    0.4    .   1   .   .   .   .   .   18    ALA   CB     .   16476   1
      250    .   1   1   21    21    ALA   N      N   15   122.995   0.4    .   1   .   .   .   .   .   18    ALA   N      .   16476   1
      251    .   1   1   22    22    ALA   H      H   1    7.256     0.04   .   1   .   .   .   .   .   19    ALA   H      .   16476   1
      252    .   1   1   22    22    ALA   HA     H   1    4.356     0.04   .   1   .   .   .   .   .   19    ALA   HA     .   16476   1
      253    .   1   1   22    22    ALA   HB1    H   1    1.375     0.04   .   1   .   .   .   .   .   19    ALA   HB     .   16476   1
      254    .   1   1   22    22    ALA   HB2    H   1    1.375     0.04   .   1   .   .   .   .   .   19    ALA   HB     .   16476   1
      255    .   1   1   22    22    ALA   HB3    H   1    1.375     0.04   .   1   .   .   .   .   .   19    ALA   HB     .   16476   1
      256    .   1   1   22    22    ALA   C      C   13   177.665   0.4    .   1   .   .   .   .   .   19    ALA   C      .   16476   1
      257    .   1   1   22    22    ALA   CA     C   13   51.629    0.4    .   1   .   .   .   .   .   19    ALA   CA     .   16476   1
      258    .   1   1   22    22    ALA   CB     C   13   18.554    0.4    .   1   .   .   .   .   .   19    ALA   CB     .   16476   1
      259    .   1   1   22    22    ALA   N      N   15   118.872   0.4    .   1   .   .   .   .   .   19    ALA   N      .   16476   1
      260    .   1   1   23    23    GLY   H      H   1    7.774     0.04   .   1   .   .   .   .   .   20    GLY   H      .   16476   1
      261    .   1   1   23    23    GLY   HA2    H   1    4.207     0.04   .   2   .   .   .   .   .   20    GLY   HA2    .   16476   1
      262    .   1   1   23    23    GLY   HA3    H   1    3.762     0.04   .   2   .   .   .   .   .   20    GLY   HA3    .   16476   1
      263    .   1   1   23    23    GLY   C      C   13   174.779   0.4    .   1   .   .   .   .   .   20    GLY   C      .   16476   1
      264    .   1   1   23    23    GLY   CA     C   13   45.347    0.4    .   1   .   .   .   .   .   20    GLY   CA     .   16476   1
      265    .   1   1   23    23    GLY   N      N   15   106.718   0.4    .   1   .   .   .   .   .   20    GLY   N      .   16476   1
      266    .   1   1   24    24    GLY   H      H   1    7.795     0.04   .   1   .   .   .   .   .   21    GLY   H      .   16476   1
      267    .   1   1   24    24    GLY   HA2    H   1    4.538     0.04   .   2   .   .   .   .   .   21    GLY   HA2    .   16476   1
      268    .   1   1   24    24    GLY   HA3    H   1    3.306     0.04   .   2   .   .   .   .   .   21    GLY   HA3    .   16476   1
      269    .   1   1   24    24    GLY   C      C   13   171.187   0.4    .   1   .   .   .   .   .   21    GLY   C      .   16476   1
      270    .   1   1   24    24    GLY   CA     C   13   43.665    0.4    .   1   .   .   .   .   .   21    GLY   CA     .   16476   1
      271    .   1   1   24    24    GLY   N      N   15   108.369   0.4    .   1   .   .   .   .   .   21    GLY   N      .   16476   1
      272    .   1   1   25    25    PHE   H      H   1    7.340     0.04   .   1   .   .   .   .   .   22    PHE   H      .   16476   1
      273    .   1   1   25    25    PHE   HA     H   1    3.784     0.04   .   1   .   .   .   .   .   22    PHE   HA     .   16476   1
      274    .   1   1   25    25    PHE   HB2    H   1    2.927     0.04   .   2   .   .   .   .   .   22    PHE   HB2    .   16476   1
      275    .   1   1   25    25    PHE   HB3    H   1    2.566     0.04   .   2   .   .   .   .   .   22    PHE   HB3    .   16476   1
      276    .   1   1   25    25    PHE   HD1    H   1    7.012     0.04   .   1   .   .   .   .   .   22    PHE   HD1    .   16476   1
      277    .   1   1   25    25    PHE   HD2    H   1    7.012     0.04   .   1   .   .   .   .   .   22    PHE   HD2    .   16476   1
      278    .   1   1   25    25    PHE   HE1    H   1    7.246     0.04   .   1   .   .   .   .   .   22    PHE   HE1    .   16476   1
      279    .   1   1   25    25    PHE   HE2    H   1    7.246     0.04   .   1   .   .   .   .   .   22    PHE   HE2    .   16476   1
      280    .   1   1   25    25    PHE   C      C   13   172.423   0.4    .   1   .   .   .   .   .   22    PHE   C      .   16476   1
      281    .   1   1   25    25    PHE   CA     C   13   56.434    0.4    .   1   .   .   .   .   .   22    PHE   CA     .   16476   1
      282    .   1   1   25    25    PHE   CB     C   13   42.819    0.4    .   1   .   .   .   .   .   22    PHE   CB     .   16476   1
      283    .   1   1   25    25    PHE   CD1    C   13   131.610   0.4    .   1   .   .   .   .   .   22    PHE   CD1    .   16476   1
      284    .   1   1   25    25    PHE   CD2    C   13   131.610   0.4    .   1   .   .   .   .   .   22    PHE   CD2    .   16476   1
      285    .   1   1   25    25    PHE   CE1    C   13   131.632   0.4    .   1   .   .   .   .   .   22    PHE   CE1    .   16476   1
      286    .   1   1   25    25    PHE   CE2    C   13   131.632   0.4    .   1   .   .   .   .   .   22    PHE   CE2    .   16476   1
      287    .   1   1   25    25    PHE   N      N   15   117.754   0.4    .   1   .   .   .   .   .   22    PHE   N      .   16476   1
      288    .   1   1   26    26    ALA   H      H   1    5.579     0.04   .   1   .   .   .   .   .   23    ALA   H      .   16476   1
      289    .   1   1   26    26    ALA   HA     H   1    4.943     0.04   .   1   .   .   .   .   .   23    ALA   HA     .   16476   1
      290    .   1   1   26    26    ALA   HB1    H   1    0.972     0.04   .   1   .   .   .   .   .   23    ALA   HB     .   16476   1
      291    .   1   1   26    26    ALA   HB2    H   1    0.972     0.04   .   1   .   .   .   .   .   23    ALA   HB     .   16476   1
      292    .   1   1   26    26    ALA   HB3    H   1    0.972     0.04   .   1   .   .   .   .   .   23    ALA   HB     .   16476   1
      293    .   1   1   26    26    ALA   C      C   13   173.842   0.4    .   1   .   .   .   .   .   23    ALA   C      .   16476   1
      294    .   1   1   26    26    ALA   CA     C   13   50.257    0.4    .   1   .   .   .   .   .   23    ALA   CA     .   16476   1
      295    .   1   1   26    26    ALA   CB     C   13   25.150    0.4    .   1   .   .   .   .   .   23    ALA   CB     .   16476   1
      296    .   1   1   26    26    ALA   N      N   15   126.477   0.4    .   1   .   .   .   .   .   23    ALA   N      .   16476   1
      297    .   1   1   27    27    ALA   H      H   1    8.723     0.04   .   1   .   .   .   .   .   24    ALA   H      .   16476   1
      298    .   1   1   27    27    ALA   HA     H   1    4.330     0.04   .   1   .   .   .   .   .   24    ALA   HA     .   16476   1
      299    .   1   1   27    27    ALA   HB1    H   1    1.343     0.04   .   1   .   .   .   .   .   24    ALA   HB     .   16476   1
      300    .   1   1   27    27    ALA   HB2    H   1    1.343     0.04   .   1   .   .   .   .   .   24    ALA   HB     .   16476   1
      301    .   1   1   27    27    ALA   HB3    H   1    1.343     0.04   .   1   .   .   .   .   .   24    ALA   HB     .   16476   1
      302    .   1   1   27    27    ALA   C      C   13   175.543   0.4    .   1   .   .   .   .   .   24    ALA   C      .   16476   1
      303    .   1   1   27    27    ALA   CA     C   13   51.545    0.4    .   1   .   .   .   .   .   24    ALA   CA     .   16476   1
      304    .   1   1   27    27    ALA   CB     C   13   22.974    0.4    .   1   .   .   .   .   .   24    ALA   CB     .   16476   1
      305    .   1   1   27    27    ALA   N      N   15   118.178   0.4    .   1   .   .   .   .   .   24    ALA   N      .   16476   1
      306    .   1   1   28    28    VAL   H      H   1    8.841     0.04   .   1   .   .   .   .   .   25    VAL   H      .   16476   1
      307    .   1   1   28    28    VAL   HA     H   1    3.972     0.04   .   1   .   .   .   .   .   25    VAL   HA     .   16476   1
      308    .   1   1   28    28    VAL   HB     H   1    2.078     0.04   .   1   .   .   .   .   .   25    VAL   HB     .   16476   1
      309    .   1   1   28    28    VAL   HG11   H   1    0.933     0.04   .   2   .   .   .   .   .   25    VAL   HG1    .   16476   1
      310    .   1   1   28    28    VAL   HG12   H   1    0.933     0.04   .   2   .   .   .   .   .   25    VAL   HG1    .   16476   1
      311    .   1   1   28    28    VAL   HG13   H   1    0.933     0.04   .   2   .   .   .   .   .   25    VAL   HG1    .   16476   1
      312    .   1   1   28    28    VAL   HG21   H   1    1.085     0.04   .   2   .   .   .   .   .   25    VAL   HG2    .   16476   1
      313    .   1   1   28    28    VAL   HG22   H   1    1.085     0.04   .   2   .   .   .   .   .   25    VAL   HG2    .   16476   1
      314    .   1   1   28    28    VAL   HG23   H   1    1.085     0.04   .   2   .   .   .   .   .   25    VAL   HG2    .   16476   1
      315    .   1   1   28    28    VAL   C      C   13   175.547   0.4    .   1   .   .   .   .   .   25    VAL   C      .   16476   1
      316    .   1   1   28    28    VAL   CA     C   13   64.153    0.4    .   1   .   .   .   .   .   25    VAL   CA     .   16476   1
      317    .   1   1   28    28    VAL   CB     C   13   31.951    0.4    .   1   .   .   .   .   .   25    VAL   CB     .   16476   1
      318    .   1   1   28    28    VAL   CG1    C   13   21.949    0.4    .   1   .   .   .   .   .   25    VAL   CG1    .   16476   1
      319    .   1   1   28    28    VAL   CG2    C   13   23.135    0.4    .   1   .   .   .   .   .   25    VAL   CG2    .   16476   1
      320    .   1   1   28    28    VAL   N      N   15   120.857   0.4    .   1   .   .   .   .   .   25    VAL   N      .   16476   1
      321    .   1   1   29    29    GLU   H      H   1    8.595     0.04   .   1   .   .   .   .   .   26    GLU   H      .   16476   1
      322    .   1   1   29    29    GLU   HA     H   1    4.275     0.04   .   1   .   .   .   .   .   26    GLU   HA     .   16476   1
      323    .   1   1   29    29    GLU   HB2    H   1    1.937     0.04   .   2   .   .   .   .   .   26    GLU   HB2    .   16476   1
      324    .   1   1   29    29    GLU   HB3    H   1    1.546     0.04   .   2   .   .   .   .   .   26    GLU   HB3    .   16476   1
      325    .   1   1   29    29    GLU   HG2    H   1    2.121     0.04   .   2   .   .   .   .   .   26    GLU   HG2    .   16476   1
      326    .   1   1   29    29    GLU   HG3    H   1    1.763     0.04   .   2   .   .   .   .   .   26    GLU   HG3    .   16476   1
      327    .   1   1   29    29    GLU   C      C   13   176.177   0.4    .   1   .   .   .   .   .   26    GLU   C      .   16476   1
      328    .   1   1   29    29    GLU   CA     C   13   57.686    0.4    .   1   .   .   .   .   .   26    GLU   CA     .   16476   1
      329    .   1   1   29    29    GLU   CB     C   13   30.521    0.4    .   1   .   .   .   .   .   26    GLU   CB     .   16476   1
      330    .   1   1   29    29    GLU   CG     C   13   36.269    0.4    .   1   .   .   .   .   .   26    GLU   CG     .   16476   1
      331    .   1   1   29    29    GLU   N      N   15   132.091   0.4    .   1   .   .   .   .   .   26    GLU   N      .   16476   1
      332    .   1   1   30    30    LYS   H      H   1    8.163     0.04   .   1   .   .   .   .   .   27    LYS   H      .   16476   1
      333    .   1   1   30    30    LYS   HA     H   1    4.352     0.04   .   1   .   .   .   .   .   27    LYS   HA     .   16476   1
      334    .   1   1   30    30    LYS   HB2    H   1    1.620     0.04   .   2   .   .   .   .   .   27    LYS   HB2    .   16476   1
      335    .   1   1   30    30    LYS   HB3    H   1    1.377     0.04   .   2   .   .   .   .   .   27    LYS   HB3    .   16476   1
      336    .   1   1   30    30    LYS   HD2    H   1    1.408     0.04   .   2   .   .   .   .   .   27    LYS   HD2    .   16476   1
      337    .   1   1   30    30    LYS   HD3    H   1    1.360     0.04   .   2   .   .   .   .   .   27    LYS   HD3    .   16476   1
      338    .   1   1   30    30    LYS   HE2    H   1    2.897     0.04   .   2   .   .   .   .   .   27    LYS   HE2    .   16476   1
      339    .   1   1   30    30    LYS   HE3    H   1    2.690     0.04   .   2   .   .   .   .   .   27    LYS   HE3    .   16476   1
      340    .   1   1   30    30    LYS   HG2    H   1    1.185     0.04   .   2   .   .   .   .   .   27    LYS   HG2    .   16476   1
      341    .   1   1   30    30    LYS   HG3    H   1    1.083     0.04   .   2   .   .   .   .   .   27    LYS   HG3    .   16476   1
      342    .   1   1   30    30    LYS   C      C   13   174.232   0.4    .   1   .   .   .   .   .   27    LYS   C      .   16476   1
      343    .   1   1   30    30    LYS   CA     C   13   55.370    0.4    .   1   .   .   .   .   .   27    LYS   CA     .   16476   1
      344    .   1   1   30    30    LYS   CB     C   13   36.138    0.4    .   1   .   .   .   .   .   27    LYS   CB     .   16476   1
      345    .   1   1   30    30    LYS   CD     C   13   28.929    0.4    .   1   .   .   .   .   .   27    LYS   CD     .   16476   1
      346    .   1   1   30    30    LYS   CE     C   13   42.636    0.4    .   1   .   .   .   .   .   27    LYS   CE     .   16476   1
      347    .   1   1   30    30    LYS   CG     C   13   24.382    0.4    .   1   .   .   .   .   .   27    LYS   CG     .   16476   1
      348    .   1   1   30    30    LYS   N      N   15   119.899   0.4    .   1   .   .   .   .   .   27    LYS   N      .   16476   1
      349    .   1   1   31    31    LYS   H      H   1    8.603     0.04   .   1   .   .   .   .   .   28    LYS   H      .   16476   1
      350    .   1   1   31    31    LYS   HA     H   1    3.268     0.04   .   1   .   .   .   .   .   28    LYS   HA     .   16476   1
      351    .   1   1   31    31    LYS   HB2    H   1    1.287     0.04   .   2   .   .   .   .   .   28    LYS   HB2    .   16476   1
      352    .   1   1   31    31    LYS   HB3    H   1    1.287     0.04   .   2   .   .   .   .   .   28    LYS   HB3    .   16476   1
      353    .   1   1   31    31    LYS   HD2    H   1    1.480     0.04   .   2   .   .   .   .   .   28    LYS   HD2    .   16476   1
      354    .   1   1   31    31    LYS   HD3    H   1    1.415     0.04   .   2   .   .   .   .   .   28    LYS   HD3    .   16476   1
      355    .   1   1   31    31    LYS   HE2    H   1    2.838     0.04   .   2   .   .   .   .   .   28    LYS   HE2    .   16476   1
      356    .   1   1   31    31    LYS   HE3    H   1    2.838     0.04   .   2   .   .   .   .   .   28    LYS   HE3    .   16476   1
      357    .   1   1   31    31    LYS   HG2    H   1    0.880     0.04   .   2   .   .   .   .   .   28    LYS   HG2    .   16476   1
      358    .   1   1   31    31    LYS   HG3    H   1    0.822     0.04   .   2   .   .   .   .   .   28    LYS   HG3    .   16476   1
      359    .   1   1   31    31    LYS   C      C   13   175.170   0.4    .   1   .   .   .   .   .   28    LYS   C      .   16476   1
      360    .   1   1   31    31    LYS   CA     C   13   56.089    0.4    .   1   .   .   .   .   .   28    LYS   CA     .   16476   1
      361    .   1   1   31    31    LYS   CB     C   13   32.386    0.4    .   1   .   .   .   .   .   28    LYS   CB     .   16476   1
      362    .   1   1   31    31    LYS   CD     C   13   29.339    0.4    .   1   .   .   .   .   .   28    LYS   CD     .   16476   1
      363    .   1   1   31    31    LYS   CE     C   13   41.991    0.4    .   1   .   .   .   .   .   28    LYS   CE     .   16476   1
      364    .   1   1   31    31    LYS   CG     C   13   24.724    0.4    .   1   .   .   .   .   .   28    LYS   CG     .   16476   1
      365    .   1   1   31    31    LYS   N      N   15   129.067   0.4    .   1   .   .   .   .   .   28    LYS   N      .   16476   1
      366    .   1   1   32    32    GLY   H      H   1    3.335     0.04   .   1   .   .   .   .   .   29    GLY   H      .   16476   1
      367    .   1   1   32    32    GLY   HA2    H   1    3.652     0.04   .   2   .   .   .   .   .   29    GLY   HA2    .   16476   1
      368    .   1   1   32    32    GLY   HA3    H   1    2.313     0.04   .   2   .   .   .   .   .   29    GLY   HA3    .   16476   1
      369    .   1   1   32    32    GLY   C      C   13   172.863   0.4    .   1   .   .   .   .   .   29    GLY   C      .   16476   1
      370    .   1   1   32    32    GLY   CA     C   13   43.344    0.4    .   1   .   .   .   .   .   29    GLY   CA     .   16476   1
      371    .   1   1   32    32    GLY   N      N   15   113.639   0.4    .   1   .   .   .   .   .   29    GLY   N      .   16476   1
      372    .   1   1   33    33    ALA   H      H   1    8.202     0.04   .   1   .   .   .   .   .   30    ALA   H      .   16476   1
      373    .   1   1   33    33    ALA   HA     H   1    4.173     0.04   .   1   .   .   .   .   .   30    ALA   HA     .   16476   1
      374    .   1   1   33    33    ALA   HB1    H   1    1.372     0.04   .   1   .   .   .   .   .   30    ALA   HB     .   16476   1
      375    .   1   1   33    33    ALA   HB2    H   1    1.372     0.04   .   1   .   .   .   .   .   30    ALA   HB     .   16476   1
      376    .   1   1   33    33    ALA   HB3    H   1    1.372     0.04   .   1   .   .   .   .   .   30    ALA   HB     .   16476   1
      377    .   1   1   33    33    ALA   C      C   13   181.026   0.4    .   1   .   .   .   .   .   30    ALA   C      .   16476   1
      378    .   1   1   33    33    ALA   CA     C   13   52.674    0.4    .   1   .   .   .   .   .   30    ALA   CA     .   16476   1
      379    .   1   1   33    33    ALA   CB     C   13   19.020    0.4    .   1   .   .   .   .   .   30    ALA   CB     .   16476   1
      380    .   1   1   33    33    ALA   N      N   15   121.182   0.4    .   1   .   .   .   .   .   30    ALA   N      .   16476   1
      381    .   1   1   34    34    GLU   H      H   1    9.313     0.04   .   1   .   .   .   .   .   31    GLU   H      .   16476   1
      382    .   1   1   34    34    GLU   HA     H   1    4.130     0.04   .   1   .   .   .   .   .   31    GLU   HA     .   16476   1
      383    .   1   1   34    34    GLU   HB2    H   1    2.077     0.04   .   2   .   .   .   .   .   31    GLU   HB2    .   16476   1
      384    .   1   1   34    34    GLU   HB3    H   1    2.194     0.04   .   2   .   .   .   .   .   31    GLU   HB3    .   16476   1
      385    .   1   1   34    34    GLU   HG2    H   1    2.408     0.04   .   2   .   .   .   .   .   31    GLU   HG2    .   16476   1
      386    .   1   1   34    34    GLU   HG3    H   1    2.342     0.04   .   2   .   .   .   .   .   31    GLU   HG3    .   16476   1
      387    .   1   1   34    34    GLU   C      C   13   177.137   0.4    .   1   .   .   .   .   .   31    GLU   C      .   16476   1
      388    .   1   1   34    34    GLU   CA     C   13   61.214    0.4    .   1   .   .   .   .   .   31    GLU   CA     .   16476   1
      389    .   1   1   34    34    GLU   CB     C   13   29.947    0.4    .   1   .   .   .   .   .   31    GLU   CB     .   16476   1
      390    .   1   1   34    34    GLU   CG     C   13   36.636    0.4    .   1   .   .   .   .   .   31    GLU   CG     .   16476   1
      391    .   1   1   34    34    GLU   N      N   15   126.206   0.4    .   1   .   .   .   .   .   31    GLU   N      .   16476   1
      392    .   1   1   35    35    ALA   H      H   1    8.614     0.04   .   1   .   .   .   .   .   32    ALA   H      .   16476   1
      393    .   1   1   35    35    ALA   HA     H   1    4.377     0.04   .   1   .   .   .   .   .   32    ALA   HA     .   16476   1
      394    .   1   1   35    35    ALA   HB1    H   1    1.442     0.04   .   1   .   .   .   .   .   32    ALA   HB     .   16476   1
      395    .   1   1   35    35    ALA   HB2    H   1    1.442     0.04   .   1   .   .   .   .   .   32    ALA   HB     .   16476   1
      396    .   1   1   35    35    ALA   HB3    H   1    1.442     0.04   .   1   .   .   .   .   .   32    ALA   HB     .   16476   1
      397    .   1   1   35    35    ALA   C      C   13   180.260   0.4    .   1   .   .   .   .   .   32    ALA   C      .   16476   1
      398    .   1   1   35    35    ALA   CA     C   13   55.118    0.4    .   1   .   .   .   .   .   32    ALA   CA     .   16476   1
      399    .   1   1   35    35    ALA   CB     C   13   18.192    0.4    .   1   .   .   .   .   .   32    ALA   CB     .   16476   1
      400    .   1   1   35    35    ALA   N      N   15   119.251   0.4    .   1   .   .   .   .   .   32    ALA   N      .   16476   1
      401    .   1   1   36    36    ALA   H      H   1    8.467     0.04   .   1   .   .   .   .   .   33    ALA   H      .   16476   1
      402    .   1   1   36    36    ALA   HA     H   1    4.612     0.04   .   1   .   .   .   .   .   33    ALA   HA     .   16476   1
      403    .   1   1   36    36    ALA   HB1    H   1    1.212     0.04   .   1   .   .   .   .   .   33    ALA   HB     .   16476   1
      404    .   1   1   36    36    ALA   HB2    H   1    1.212     0.04   .   1   .   .   .   .   .   33    ALA   HB     .   16476   1
      405    .   1   1   36    36    ALA   HB3    H   1    1.212     0.04   .   1   .   .   .   .   .   33    ALA   HB     .   16476   1
      406    .   1   1   36    36    ALA   C      C   13   177.468   0.4    .   1   .   .   .   .   .   33    ALA   C      .   16476   1
      407    .   1   1   36    36    ALA   CA     C   13   51.190    0.4    .   1   .   .   .   .   .   33    ALA   CA     .   16476   1
      408    .   1   1   36    36    ALA   CB     C   13   19.451    0.4    .   1   .   .   .   .   .   33    ALA   CB     .   16476   1
      409    .   1   1   36    36    ALA   N      N   15   120.927   0.4    .   1   .   .   .   .   .   33    ALA   N      .   16476   1
      410    .   1   1   37    37    GLY   H      H   1    7.445     0.04   .   1   .   .   .   .   .   34    GLY   H      .   16476   1
      411    .   1   1   37    37    GLY   HA2    H   1    4.143     0.04   .   2   .   .   .   .   .   34    GLY   HA2    .   16476   1
      412    .   1   1   37    37    GLY   HA3    H   1    4.010     0.04   .   2   .   .   .   .   .   34    GLY   HA3    .   16476   1
      413    .   1   1   37    37    GLY   C      C   13   174.885   0.4    .   1   .   .   .   .   .   34    GLY   C      .   16476   1
      414    .   1   1   37    37    GLY   CA     C   13   46.790    0.4    .   1   .   .   .   .   .   34    GLY   CA     .   16476   1
      415    .   1   1   37    37    GLY   N      N   15   105.715   0.4    .   1   .   .   .   .   .   34    GLY   N      .   16476   1
      416    .   1   1   38    38    ALA   H      H   1    9.722     0.04   .   1   .   .   .   .   .   35    ALA   H      .   16476   1
      417    .   1   1   38    38    ALA   HA     H   1    4.053     0.04   .   1   .   .   .   .   .   35    ALA   HA     .   16476   1
      418    .   1   1   38    38    ALA   HB1    H   1    1.430     0.04   .   1   .   .   .   .   .   35    ALA   HB     .   16476   1
      419    .   1   1   38    38    ALA   HB2    H   1    1.430     0.04   .   1   .   .   .   .   .   35    ALA   HB     .   16476   1
      420    .   1   1   38    38    ALA   HB3    H   1    1.430     0.04   .   1   .   .   .   .   .   35    ALA   HB     .   16476   1
      421    .   1   1   38    38    ALA   CA     C   13   52.676    0.4    .   1   .   .   .   .   .   35    ALA   CA     .   16476   1
      422    .   1   1   38    38    ALA   CB     C   13   20.069    0.4    .   1   .   .   .   .   .   35    ALA   CB     .   16476   1
      423    .   1   1   38    38    ALA   N      N   15   131.782   0.4    .   1   .   .   .   .   .   35    ALA   N      .   16476   1
      424    .   1   1   39    39    ILE   H      H   1    7.776     0.04   .   1   .   .   .   .   .   36    ILE   H      .   16476   1
      425    .   1   1   39    39    ILE   HA     H   1    4.533     0.04   .   1   .   .   .   .   .   36    ILE   HA     .   16476   1
      426    .   1   1   39    39    ILE   HB     H   1    1.550     0.04   .   1   .   .   .   .   .   36    ILE   HB     .   16476   1
      427    .   1   1   39    39    ILE   HD11   H   1    0.366     0.04   .   1   .   .   .   .   .   36    ILE   HD1    .   16476   1
      428    .   1   1   39    39    ILE   HD12   H   1    0.366     0.04   .   1   .   .   .   .   .   36    ILE   HD1    .   16476   1
      429    .   1   1   39    39    ILE   HD13   H   1    0.366     0.04   .   1   .   .   .   .   .   36    ILE   HD1    .   16476   1
      430    .   1   1   39    39    ILE   HG12   H   1    1.345     0.04   .   2   .   .   .   .   .   36    ILE   HG12   .   16476   1
      431    .   1   1   39    39    ILE   HG13   H   1    1.345     0.04   .   2   .   .   .   .   .   36    ILE   HG13   .   16476   1
      432    .   1   1   39    39    ILE   HG21   H   1    0.634     0.04   .   1   .   .   .   .   .   36    ILE   HG2    .   16476   1
      433    .   1   1   39    39    ILE   HG22   H   1    0.634     0.04   .   1   .   .   .   .   .   36    ILE   HG2    .   16476   1
      434    .   1   1   39    39    ILE   HG23   H   1    0.634     0.04   .   1   .   .   .   .   .   36    ILE   HG2    .   16476   1
      435    .   1   1   39    39    ILE   C      C   13   172.754   0.4    .   1   .   .   .   .   .   36    ILE   C      .   16476   1
      436    .   1   1   39    39    ILE   CA     C   13   61.429    0.4    .   1   .   .   .   .   .   36    ILE   CA     .   16476   1
      437    .   1   1   39    39    ILE   CB     C   13   40.275    0.4    .   1   .   .   .   .   .   36    ILE   CB     .   16476   1
      438    .   1   1   39    39    ILE   CD1    C   13   14.562    0.4    .   1   .   .   .   .   .   36    ILE   CD1    .   16476   1
      439    .   1   1   39    39    ILE   CG1    C   13   27.195    0.4    .   1   .   .   .   .   .   36    ILE   CG1    .   16476   1
      440    .   1   1   39    39    ILE   CG2    C   13   17.499    0.4    .   1   .   .   .   .   .   36    ILE   CG2    .   16476   1
      441    .   1   1   39    39    ILE   N      N   15   119.692   0.4    .   1   .   .   .   .   .   36    ILE   N      .   16476   1
      442    .   1   1   40    40    PHE   H      H   1    8.513     0.04   .   1   .   .   .   .   .   37    PHE   H      .   16476   1
      443    .   1   1   40    40    PHE   HA     H   1    5.242     0.04   .   1   .   .   .   .   .   37    PHE   HA     .   16476   1
      444    .   1   1   40    40    PHE   HB2    H   1    3.292     0.04   .   2   .   .   .   .   .   37    PHE   HB2    .   16476   1
      445    .   1   1   40    40    PHE   HB3    H   1    2.789     0.04   .   2   .   .   .   .   .   37    PHE   HB3    .   16476   1
      446    .   1   1   40    40    PHE   HD1    H   1    7.193     0.04   .   1   .   .   .   .   .   37    PHE   HD1    .   16476   1
      447    .   1   1   40    40    PHE   HD2    H   1    7.193     0.04   .   1   .   .   .   .   .   37    PHE   HD2    .   16476   1
      448    .   1   1   40    40    PHE   C      C   13   175.559   0.4    .   1   .   .   .   .   .   37    PHE   C      .   16476   1
      449    .   1   1   40    40    PHE   CA     C   13   56.375    0.4    .   1   .   .   .   .   .   37    PHE   CA     .   16476   1
      450    .   1   1   40    40    PHE   CB     C   13   41.794    0.4    .   1   .   .   .   .   .   37    PHE   CB     .   16476   1
      451    .   1   1   40    40    PHE   CD1    C   13   131.796   0.4    .   1   .   .   .   .   .   37    PHE   CD1    .   16476   1
      452    .   1   1   40    40    PHE   CD2    C   13   131.796   0.4    .   1   .   .   .   .   .   37    PHE   CD2    .   16476   1
      453    .   1   1   40    40    PHE   N      N   15   123.003   0.4    .   1   .   .   .   .   .   37    PHE   N      .   16476   1
      454    .   1   1   41    41    VAL   H      H   1    8.898     0.04   .   1   .   .   .   .   .   38    VAL   H      .   16476   1
      455    .   1   1   41    41    VAL   HA     H   1    4.981     0.04   .   1   .   .   .   .   .   38    VAL   HA     .   16476   1
      456    .   1   1   41    41    VAL   HB     H   1    1.769     0.04   .   1   .   .   .   .   .   38    VAL   HB     .   16476   1
      457    .   1   1   41    41    VAL   HG11   H   1    0.636     0.04   .   2   .   .   .   .   .   38    VAL   HG1    .   16476   1
      458    .   1   1   41    41    VAL   HG12   H   1    0.636     0.04   .   2   .   .   .   .   .   38    VAL   HG1    .   16476   1
      459    .   1   1   41    41    VAL   HG13   H   1    0.636     0.04   .   2   .   .   .   .   .   38    VAL   HG1    .   16476   1
      460    .   1   1   41    41    VAL   HG21   H   1    0.376     0.04   .   2   .   .   .   .   .   38    VAL   HG2    .   16476   1
      461    .   1   1   41    41    VAL   HG22   H   1    0.376     0.04   .   2   .   .   .   .   .   38    VAL   HG2    .   16476   1
      462    .   1   1   41    41    VAL   HG23   H   1    0.376     0.04   .   2   .   .   .   .   .   38    VAL   HG2    .   16476   1
      463    .   1   1   41    41    VAL   C      C   13   174.233   0.4    .   1   .   .   .   .   .   38    VAL   C      .   16476   1
      464    .   1   1   41    41    VAL   CA     C   13   60.287    0.4    .   1   .   .   .   .   .   38    VAL   CA     .   16476   1
      465    .   1   1   41    41    VAL   CB     C   13   35.122    0.4    .   1   .   .   .   .   .   38    VAL   CB     .   16476   1
      466    .   1   1   41    41    VAL   CG1    C   13   21.277    0.4    .   1   .   .   .   .   .   38    VAL   CG1    .   16476   1
      467    .   1   1   41    41    VAL   CG2    C   13   20.267    0.4    .   1   .   .   .   .   .   38    VAL   CG2    .   16476   1
      468    .   1   1   41    41    VAL   N      N   15   120.239   0.4    .   1   .   .   .   .   .   38    VAL   N      .   16476   1
      469    .   1   1   42    42    ARG   H      H   1    9.399     0.04   .   1   .   .   .   .   .   39    ARG   H      .   16476   1
      470    .   1   1   42    42    ARG   HA     H   1    5.094     0.04   .   1   .   .   .   .   .   39    ARG   HA     .   16476   1
      471    .   1   1   42    42    ARG   HB2    H   1    1.705     0.04   .   2   .   .   .   .   .   39    ARG   HB2    .   16476   1
      472    .   1   1   42    42    ARG   HB3    H   1    1.618     0.04   .   2   .   .   .   .   .   39    ARG   HB3    .   16476   1
      473    .   1   1   42    42    ARG   HD2    H   1    3.250     0.04   .   2   .   .   .   .   .   39    ARG   HD2    .   16476   1
      474    .   1   1   42    42    ARG   HD3    H   1    2.643     0.04   .   2   .   .   .   .   .   39    ARG   HD3    .   16476   1
      475    .   1   1   42    42    ARG   HE     H   1    8.921     0.04   .   1   .   .   .   .   .   39    ARG   HE     .   16476   1
      476    .   1   1   42    42    ARG   HG2    H   1    1.592     0.04   .   2   .   .   .   .   .   39    ARG   HG2    .   16476   1
      477    .   1   1   42    42    ARG   HG3    H   1    1.289     0.04   .   2   .   .   .   .   .   39    ARG   HG3    .   16476   1
      478    .   1   1   42    42    ARG   C      C   13   173.198   0.4    .   1   .   .   .   .   .   39    ARG   C      .   16476   1
      479    .   1   1   42    42    ARG   CA     C   13   54.067    0.4    .   1   .   .   .   .   .   39    ARG   CA     .   16476   1
      480    .   1   1   42    42    ARG   CB     C   13   33.430    0.4    .   1   .   .   .   .   .   39    ARG   CB     .   16476   1
      481    .   1   1   42    42    ARG   CD     C   13   44.871    0.4    .   1   .   .   .   .   .   39    ARG   CD     .   16476   1
      482    .   1   1   42    42    ARG   CG     C   13   26.608    0.4    .   1   .   .   .   .   .   39    ARG   CG     .   16476   1
      483    .   1   1   42    42    ARG   N      N   15   129.107   0.4    .   1   .   .   .   .   .   39    ARG   N      .   16476   1
      484    .   1   1   42    42    ARG   NE     N   15   84.514    0.4    .   1   .   .   .   .   .   39    ARG   NE     .   16476   1
      485    .   1   1   43    43    GLN   H      H   1    9.402     0.04   .   1   .   .   .   .   .   40    GLN   H      .   16476   1
      486    .   1   1   43    43    GLN   HA     H   1    5.371     0.04   .   1   .   .   .   .   .   40    GLN   HA     .   16476   1
      487    .   1   1   43    43    GLN   HB2    H   1    1.500     0.04   .   2   .   .   .   .   .   40    GLN   HB2    .   16476   1
      488    .   1   1   43    43    GLN   HB3    H   1    1.500     0.04   .   2   .   .   .   .   .   40    GLN   HB3    .   16476   1
      489    .   1   1   43    43    GLN   HE21   H   1    6.879     0.04   .   2   .   .   .   .   .   40    GLN   HE21   .   16476   1
      490    .   1   1   43    43    GLN   HE22   H   1    7.601     0.04   .   2   .   .   .   .   .   40    GLN   HE22   .   16476   1
      491    .   1   1   43    43    GLN   HG2    H   1    2.223     0.04   .   2   .   .   .   .   .   40    GLN   HG2    .   16476   1
      492    .   1   1   43    43    GLN   HG3    H   1    2.086     0.04   .   2   .   .   .   .   .   40    GLN   HG3    .   16476   1
      493    .   1   1   43    43    GLN   C      C   13   174.278   0.4    .   1   .   .   .   .   .   40    GLN   C      .   16476   1
      494    .   1   1   43    43    GLN   CA     C   13   52.778    0.4    .   1   .   .   .   .   .   40    GLN   CA     .   16476   1
      495    .   1   1   43    43    GLN   CB     C   13   31.703    0.4    .   1   .   .   .   .   .   40    GLN   CB     .   16476   1
      496    .   1   1   43    43    GLN   CG     C   13   32.213    0.4    .   1   .   .   .   .   .   40    GLN   CG     .   16476   1
      497    .   1   1   43    43    GLN   N      N   15   127.936   0.4    .   1   .   .   .   .   .   40    GLN   N      .   16476   1
      498    .   1   1   43    43    GLN   NE2    N   15   111.891   0.4    .   1   .   .   .   .   .   40    GLN   NE2    .   16476   1
      499    .   1   1   44    44    ARG   H      H   1    8.875     0.04   .   1   .   .   .   .   .   41    ARG   H      .   16476   1
      500    .   1   1   44    44    ARG   HA     H   1    4.488     0.04   .   1   .   .   .   .   .   41    ARG   HA     .   16476   1
      501    .   1   1   44    44    ARG   HB2    H   1    1.752     0.04   .   2   .   .   .   .   .   41    ARG   HB2    .   16476   1
      502    .   1   1   44    44    ARG   HB3    H   1    1.587     0.04   .   2   .   .   .   .   .   41    ARG   HB3    .   16476   1
      503    .   1   1   44    44    ARG   HD2    H   1    3.031     0.04   .   2   .   .   .   .   .   41    ARG   HD2    .   16476   1
      504    .   1   1   44    44    ARG   HD3    H   1    3.031     0.04   .   2   .   .   .   .   .   41    ARG   HD3    .   16476   1
      505    .   1   1   44    44    ARG   HG2    H   1    1.485     0.04   .   2   .   .   .   .   .   41    ARG   HG2    .   16476   1
      506    .   1   1   44    44    ARG   HG3    H   1    1.485     0.04   .   2   .   .   .   .   .   41    ARG   HG3    .   16476   1
      507    .   1   1   44    44    ARG   C      C   13   175.417   0.4    .   1   .   .   .   .   .   41    ARG   C      .   16476   1
      508    .   1   1   44    44    ARG   CA     C   13   56.319    0.4    .   1   .   .   .   .   .   41    ARG   CA     .   16476   1
      509    .   1   1   44    44    ARG   CB     C   13   31.231    0.4    .   1   .   .   .   .   .   41    ARG   CB     .   16476   1
      510    .   1   1   44    44    ARG   CD     C   13   43.314    0.4    .   1   .   .   .   .   .   41    ARG   CD     .   16476   1
      511    .   1   1   44    44    ARG   CG     C   13   27.487    0.4    .   1   .   .   .   .   .   41    ARG   CG     .   16476   1
      512    .   1   1   44    44    ARG   N      N   15   127.617   0.4    .   1   .   .   .   .   .   41    ARG   N      .   16476   1
      513    .   1   1   45    45    LEU   H      H   1    8.494     0.04   .   1   .   .   .   .   .   42    LEU   H      .   16476   1
      514    .   1   1   45    45    LEU   HA     H   1    4.480     0.04   .   1   .   .   .   .   .   42    LEU   HA     .   16476   1
      515    .   1   1   45    45    LEU   HB2    H   1    1.803     0.04   .   2   .   .   .   .   .   42    LEU   HB2    .   16476   1
      516    .   1   1   45    45    LEU   HB3    H   1    1.462     0.04   .   2   .   .   .   .   .   42    LEU   HB3    .   16476   1
      517    .   1   1   45    45    LEU   HD11   H   1    0.645     0.04   .   2   .   .   .   .   .   42    LEU   HD1    .   16476   1
      518    .   1   1   45    45    LEU   HD12   H   1    0.645     0.04   .   2   .   .   .   .   .   42    LEU   HD1    .   16476   1
      519    .   1   1   45    45    LEU   HD13   H   1    0.645     0.04   .   2   .   .   .   .   .   42    LEU   HD1    .   16476   1
      520    .   1   1   45    45    LEU   HD21   H   1    0.699     0.04   .   2   .   .   .   .   .   42    LEU   HD2    .   16476   1
      521    .   1   1   45    45    LEU   HD22   H   1    0.699     0.04   .   2   .   .   .   .   .   42    LEU   HD2    .   16476   1
      522    .   1   1   45    45    LEU   HD23   H   1    0.699     0.04   .   2   .   .   .   .   .   42    LEU   HD2    .   16476   1
      523    .   1   1   45    45    LEU   HG     H   1    1.452     0.04   .   1   .   .   .   .   .   42    LEU   HG     .   16476   1
      524    .   1   1   45    45    LEU   C      C   13   179.893   0.4    .   1   .   .   .   .   .   42    LEU   C      .   16476   1
      525    .   1   1   45    45    LEU   CA     C   13   53.972    0.4    .   1   .   .   .   .   .   42    LEU   CA     .   16476   1
      526    .   1   1   45    45    LEU   CB     C   13   42.206    0.4    .   1   .   .   .   .   .   42    LEU   CB     .   16476   1
      527    .   1   1   45    45    LEU   CD1    C   13   24.530    0.4    .   1   .   .   .   .   .   42    LEU   CD1    .   16476   1
      528    .   1   1   45    45    LEU   CD2    C   13   22.468    0.4    .   1   .   .   .   .   .   42    LEU   CD2    .   16476   1
      529    .   1   1   45    45    LEU   CG     C   13   27.535    0.4    .   1   .   .   .   .   .   42    LEU   CG     .   16476   1
      530    .   1   1   45    45    LEU   N      N   15   125.380   0.4    .   1   .   .   .   .   .   42    LEU   N      .   16476   1
      531    .   1   1   46    46    ARG   H      H   1    9.223     0.04   .   1   .   .   .   .   .   43    ARG   H      .   16476   1
      532    .   1   1   46    46    ARG   HA     H   1    3.929     0.04   .   1   .   .   .   .   .   43    ARG   HA     .   16476   1
      533    .   1   1   46    46    ARG   HB2    H   1    1.806     0.04   .   2   .   .   .   .   .   43    ARG   HB2    .   16476   1
      534    .   1   1   46    46    ARG   HB3    H   1    1.806     0.04   .   2   .   .   .   .   .   43    ARG   HB3    .   16476   1
      535    .   1   1   46    46    ARG   HD2    H   1    3.088     0.04   .   2   .   .   .   .   .   43    ARG   HD2    .   16476   1
      536    .   1   1   46    46    ARG   HD3    H   1    3.088     0.04   .   2   .   .   .   .   .   43    ARG   HD3    .   16476   1
      537    .   1   1   46    46    ARG   HG2    H   1    1.584     0.04   .   2   .   .   .   .   .   43    ARG   HG2    .   16476   1
      538    .   1   1   46    46    ARG   HG3    H   1    1.584     0.04   .   2   .   .   .   .   .   43    ARG   HG3    .   16476   1
      539    .   1   1   46    46    ARG   C      C   13   177.114   0.4    .   1   .   .   .   .   .   43    ARG   C      .   16476   1
      540    .   1   1   46    46    ARG   CA     C   13   58.773    0.4    .   1   .   .   .   .   .   43    ARG   CA     .   16476   1
      541    .   1   1   46    46    ARG   CB     C   13   29.688    0.4    .   1   .   .   .   .   .   43    ARG   CB     .   16476   1
      542    .   1   1   46    46    ARG   CD     C   13   43.240    0.4    .   1   .   .   .   .   .   43    ARG   CD     .   16476   1
      543    .   1   1   46    46    ARG   CG     C   13   27.290    0.4    .   1   .   .   .   .   .   43    ARG   CG     .   16476   1
      544    .   1   1   46    46    ARG   N      N   15   121.380   0.4    .   1   .   .   .   .   .   43    ARG   N      .   16476   1
      545    .   1   1   47    47    ASP   H      H   1    7.727     0.04   .   1   .   .   .   .   .   44    ASP   H      .   16476   1
      546    .   1   1   47    47    ASP   HA     H   1    4.373     0.04   .   1   .   .   .   .   .   44    ASP   HA     .   16476   1
      547    .   1   1   47    47    ASP   HB2    H   1    2.898     0.04   .   2   .   .   .   .   .   44    ASP   HB2    .   16476   1
      548    .   1   1   47    47    ASP   HB3    H   1    2.419     0.04   .   2   .   .   .   .   .   44    ASP   HB3    .   16476   1
      549    .   1   1   47    47    ASP   C      C   13   177.125   0.4    .   1   .   .   .   .   .   44    ASP   C      .   16476   1
      550    .   1   1   47    47    ASP   CA     C   13   53.256    0.4    .   1   .   .   .   .   .   44    ASP   CA     .   16476   1
      551    .   1   1   47    47    ASP   CB     C   13   39.993    0.4    .   1   .   .   .   .   .   44    ASP   CB     .   16476   1
      552    .   1   1   47    47    ASP   N      N   15   115.801   0.4    .   1   .   .   .   .   .   44    ASP   N      .   16476   1
      553    .   1   1   48    48    GLY   H      H   1    7.878     0.04   .   1   .   .   .   .   .   45    GLY   H      .   16476   1
      554    .   1   1   48    48    GLY   HA2    H   1    4.237     0.04   .   2   .   .   .   .   .   45    GLY   HA2    .   16476   1
      555    .   1   1   48    48    GLY   HA3    H   1    3.531     0.04   .   2   .   .   .   .   .   45    GLY   HA3    .   16476   1
      556    .   1   1   48    48    GLY   C      C   13   175.041   0.4    .   1   .   .   .   .   .   45    GLY   C      .   16476   1
      557    .   1   1   48    48    GLY   CA     C   13   45.289    0.4    .   1   .   .   .   .   .   45    GLY   CA     .   16476   1
      558    .   1   1   48    48    GLY   N      N   15   108.005   0.4    .   1   .   .   .   .   .   45    GLY   N      .   16476   1
      559    .   1   1   49    49    ARG   H      H   1    7.696     0.04   .   1   .   .   .   .   .   46    ARG   H      .   16476   1
      560    .   1   1   49    49    ARG   HA     H   1    4.309     0.04   .   1   .   .   .   .   .   46    ARG   HA     .   16476   1
      561    .   1   1   49    49    ARG   HB2    H   1    1.958     0.04   .   2   .   .   .   .   .   46    ARG   HB2    .   16476   1
      562    .   1   1   49    49    ARG   HB3    H   1    1.247     0.04   .   2   .   .   .   .   .   46    ARG   HB3    .   16476   1
      563    .   1   1   49    49    ARG   HD2    H   1    2.948     0.04   .   2   .   .   .   .   .   46    ARG   HD2    .   16476   1
      564    .   1   1   49    49    ARG   HD3    H   1    2.802     0.04   .   2   .   .   .   .   .   46    ARG   HD3    .   16476   1
      565    .   1   1   49    49    ARG   HG2    H   1    1.378     0.04   .   2   .   .   .   .   .   46    ARG   HG2    .   16476   1
      566    .   1   1   49    49    ARG   HG3    H   1    1.200     0.04   .   2   .   .   .   .   .   46    ARG   HG3    .   16476   1
      567    .   1   1   49    49    ARG   C      C   13   174.199   0.4    .   1   .   .   .   .   .   46    ARG   C      .   16476   1
      568    .   1   1   49    49    ARG   CA     C   13   55.909    0.4    .   1   .   .   .   .   .   46    ARG   CA     .   16476   1
      569    .   1   1   49    49    ARG   CB     C   13   31.226    0.4    .   1   .   .   .   .   .   46    ARG   CB     .   16476   1
      570    .   1   1   49    49    ARG   CD     C   13   43.244    0.4    .   1   .   .   .   .   .   46    ARG   CD     .   16476   1
      571    .   1   1   49    49    ARG   CG     C   13   28.220    0.4    .   1   .   .   .   .   .   46    ARG   CG     .   16476   1
      572    .   1   1   49    49    ARG   N      N   15   120.601   0.4    .   1   .   .   .   .   .   46    ARG   N      .   16476   1
      573    .   1   1   50    50    GLU   H      H   1    8.885     0.04   .   1   .   .   .   .   .   47    GLU   H      .   16476   1
      574    .   1   1   50    50    GLU   HA     H   1    5.381     0.04   .   1   .   .   .   .   .   47    GLU   HA     .   16476   1
      575    .   1   1   50    50    GLU   HB2    H   1    1.870     0.04   .   2   .   .   .   .   .   47    GLU   HB2    .   16476   1
      576    .   1   1   50    50    GLU   HB3    H   1    1.327     0.04   .   2   .   .   .   .   .   47    GLU   HB3    .   16476   1
      577    .   1   1   50    50    GLU   HG2    H   1    1.988     0.04   .   2   .   .   .   .   .   47    GLU   HG2    .   16476   1
      578    .   1   1   50    50    GLU   HG3    H   1    1.988     0.04   .   2   .   .   .   .   .   47    GLU   HG3    .   16476   1
      579    .   1   1   50    50    GLU   C      C   13   175.590   0.4    .   1   .   .   .   .   .   47    GLU   C      .   16476   1
      580    .   1   1   50    50    GLU   CA     C   13   55.057    0.4    .   1   .   .   .   .   .   47    GLU   CA     .   16476   1
      581    .   1   1   50    50    GLU   CB     C   13   35.650    0.4    .   1   .   .   .   .   .   47    GLU   CB     .   16476   1
      582    .   1   1   50    50    GLU   CG     C   13   37.166    0.4    .   1   .   .   .   .   .   47    GLU   CG     .   16476   1
      583    .   1   1   50    50    GLU   N      N   15   116.439   0.4    .   1   .   .   .   .   .   47    GLU   N      .   16476   1
      584    .   1   1   51    51    ASN   H      H   1    8.683     0.04   .   1   .   .   .   .   .   48    ASN   H      .   16476   1
      585    .   1   1   51    51    ASN   HA     H   1    5.153     0.04   .   1   .   .   .   .   .   48    ASN   HA     .   16476   1
      586    .   1   1   51    51    ASN   HB2    H   1    2.552     0.04   .   2   .   .   .   .   .   48    ASN   HB2    .   16476   1
      587    .   1   1   51    51    ASN   HB3    H   1    2.238     0.04   .   2   .   .   .   .   .   48    ASN   HB3    .   16476   1
      588    .   1   1   51    51    ASN   HD21   H   1    6.724     0.04   .   2   .   .   .   .   .   48    ASN   HD21   .   16476   1
      589    .   1   1   51    51    ASN   HD22   H   1    7.043     0.04   .   2   .   .   .   .   .   48    ASN   HD22   .   16476   1
      590    .   1   1   51    51    ASN   C      C   13   173.562   0.4    .   1   .   .   .   .   .   48    ASN   C      .   16476   1
      591    .   1   1   51    51    ASN   CA     C   13   50.361    0.4    .   1   .   .   .   .   .   48    ASN   CA     .   16476   1
      592    .   1   1   51    51    ASN   CB     C   13   41.823    0.4    .   1   .   .   .   .   .   48    ASN   CB     .   16476   1
      593    .   1   1   51    51    ASN   N      N   15   114.752   0.4    .   1   .   .   .   .   .   48    ASN   N      .   16476   1
      594    .   1   1   51    51    ASN   ND2    N   15   111.971   0.4    .   1   .   .   .   .   .   48    ASN   ND2    .   16476   1
      595    .   1   1   52    52    LEU   H      H   1    8.847     0.04   .   1   .   .   .   .   .   49    LEU   H      .   16476   1
      596    .   1   1   52    52    LEU   HA     H   1    5.274     0.04   .   1   .   .   .   .   .   49    LEU   HA     .   16476   1
      597    .   1   1   52    52    LEU   HB2    H   1    1.618     0.04   .   2   .   .   .   .   .   49    LEU   HB2    .   16476   1
      598    .   1   1   52    52    LEU   HB3    H   1    1.258     0.04   .   2   .   .   .   .   .   49    LEU   HB3    .   16476   1
      599    .   1   1   52    52    LEU   HD11   H   1    0.887     0.04   .   2   .   .   .   .   .   49    LEU   HD1    .   16476   1
      600    .   1   1   52    52    LEU   HD12   H   1    0.887     0.04   .   2   .   .   .   .   .   49    LEU   HD1    .   16476   1
      601    .   1   1   52    52    LEU   HD13   H   1    0.887     0.04   .   2   .   .   .   .   .   49    LEU   HD1    .   16476   1
      602    .   1   1   52    52    LEU   HD21   H   1    1.038     0.04   .   2   .   .   .   .   .   49    LEU   HD2    .   16476   1
      603    .   1   1   52    52    LEU   HD22   H   1    1.038     0.04   .   2   .   .   .   .   .   49    LEU   HD2    .   16476   1
      604    .   1   1   52    52    LEU   HD23   H   1    1.038     0.04   .   2   .   .   .   .   .   49    LEU   HD2    .   16476   1
      605    .   1   1   52    52    LEU   HG     H   1    1.447     0.04   .   1   .   .   .   .   .   49    LEU   HG     .   16476   1
      606    .   1   1   52    52    LEU   C      C   13   174.213   0.4    .   1   .   .   .   .   .   49    LEU   C      .   16476   1
      607    .   1   1   52    52    LEU   CA     C   13   52.889    0.4    .   1   .   .   .   .   .   49    LEU   CA     .   16476   1
      608    .   1   1   52    52    LEU   CB     C   13   46.300    0.4    .   1   .   .   .   .   .   49    LEU   CB     .   16476   1
      609    .   1   1   52    52    LEU   CD1    C   13   26.908    0.4    .   1   .   .   .   .   .   49    LEU   CD1    .   16476   1
      610    .   1   1   52    52    LEU   CD2    C   13   23.086    0.4    .   1   .   .   .   .   .   49    LEU   CD2    .   16476   1
      611    .   1   1   52    52    LEU   CG     C   13   27.805    0.4    .   1   .   .   .   .   .   49    LEU   CG     .   16476   1
      612    .   1   1   52    52    LEU   N      N   15   120.365   0.4    .   1   .   .   .   .   .   49    LEU   N      .   16476   1
      613    .   1   1   53    53    TYR   H      H   1    9.641     0.04   .   1   .   .   .   .   .   50    TYR   H      .   16476   1
      614    .   1   1   53    53    TYR   HA     H   1    5.519     0.04   .   1   .   .   .   .   .   50    TYR   HA     .   16476   1
      615    .   1   1   53    53    TYR   HB2    H   1    2.845     0.04   .   2   .   .   .   .   .   50    TYR   HB2    .   16476   1
      616    .   1   1   53    53    TYR   HB3    H   1    2.508     0.04   .   2   .   .   .   .   .   50    TYR   HB3    .   16476   1
      617    .   1   1   53    53    TYR   HD1    H   1    6.708     0.04   .   1   .   .   .   .   .   50    TYR   HD1    .   16476   1
      618    .   1   1   53    53    TYR   HD2    H   1    6.708     0.04   .   1   .   .   .   .   .   50    TYR   HD2    .   16476   1
      619    .   1   1   53    53    TYR   HE1    H   1    6.788     0.04   .   1   .   .   .   .   .   50    TYR   HE1    .   16476   1
      620    .   1   1   53    53    TYR   HE2    H   1    6.788     0.04   .   1   .   .   .   .   .   50    TYR   HE2    .   16476   1
      621    .   1   1   53    53    TYR   C      C   13   175.473   0.4    .   1   .   .   .   .   .   50    TYR   C      .   16476   1
      622    .   1   1   53    53    TYR   CA     C   13   55.928    0.4    .   1   .   .   .   .   .   50    TYR   CA     .   16476   1
      623    .   1   1   53    53    TYR   CB     C   13   40.076    0.4    .   1   .   .   .   .   .   50    TYR   CB     .   16476   1
      624    .   1   1   53    53    TYR   CD1    C   13   133.061   0.4    .   1   .   .   .   .   .   50    TYR   CD1    .   16476   1
      625    .   1   1   53    53    TYR   CD2    C   13   133.061   0.4    .   1   .   .   .   .   .   50    TYR   CD2    .   16476   1
      626    .   1   1   53    53    TYR   CE1    C   13   117.996   0.4    .   1   .   .   .   .   .   50    TYR   CE1    .   16476   1
      627    .   1   1   53    53    TYR   CE2    C   13   117.996   0.4    .   1   .   .   .   .   .   50    TYR   CE2    .   16476   1
      628    .   1   1   53    53    TYR   N      N   15   127.507   0.4    .   1   .   .   .   .   .   50    TYR   N      .   16476   1
      629    .   1   1   54    54    GLY   H      H   1    8.893     0.04   .   1   .   .   .   .   .   51    GLY   H      .   16476   1
      630    .   1   1   54    54    GLY   HA2    H   1    4.687     0.04   .   2   .   .   .   .   .   51    GLY   HA2    .   16476   1
      631    .   1   1   54    54    GLY   HA3    H   1    3.127     0.04   .   2   .   .   .   .   .   51    GLY   HA3    .   16476   1
      632    .   1   1   54    54    GLY   CA     C   13   44.040    0.4    .   1   .   .   .   .   .   51    GLY   CA     .   16476   1
      633    .   1   1   54    54    GLY   N      N   15   108.518   0.4    .   1   .   .   .   .   .   51    GLY   N      .   16476   1
      634    .   1   1   55    55    PRO   HA     H   1    3.849     0.04   .   1   .   .   .   .   .   52    PRO   HA     .   16476   1
      635    .   1   1   55    55    PRO   HB2    H   1    1.998     0.04   .   2   .   .   .   .   .   52    PRO   HB2    .   16476   1
      636    .   1   1   55    55    PRO   HB3    H   1    1.483     0.04   .   2   .   .   .   .   .   52    PRO   HB3    .   16476   1
      637    .   1   1   55    55    PRO   HD2    H   1    2.531     0.04   .   2   .   .   .   .   .   52    PRO   HD2    .   16476   1
      638    .   1   1   55    55    PRO   HD3    H   1    2.531     0.04   .   2   .   .   .   .   .   52    PRO   HD3    .   16476   1
      639    .   1   1   55    55    PRO   HG2    H   1    1.751     0.04   .   2   .   .   .   .   .   52    PRO   HG2    .   16476   1
      640    .   1   1   55    55    PRO   HG3    H   1    1.751     0.04   .   2   .   .   .   .   .   52    PRO   HG3    .   16476   1
      641    .   1   1   55    55    PRO   C      C   13   176.695   0.4    .   1   .   .   .   .   .   52    PRO   C      .   16476   1
      642    .   1   1   55    55    PRO   CA     C   13   63.187    0.4    .   1   .   .   .   .   .   52    PRO   CA     .   16476   1
      643    .   1   1   55    55    PRO   CB     C   13   32.096    0.4    .   1   .   .   .   .   .   52    PRO   CB     .   16476   1
      644    .   1   1   55    55    PRO   CD     C   13   48.915    0.4    .   1   .   .   .   .   .   52    PRO   CD     .   16476   1
      645    .   1   1   55    55    PRO   CG     C   13   27.637    0.4    .   1   .   .   .   .   .   52    PRO   CG     .   16476   1
      646    .   1   1   56    56    ALA   H      H   1    7.675     0.04   .   1   .   .   .   .   .   53    ALA   H      .   16476   1
      647    .   1   1   56    56    ALA   HA     H   1    4.242     0.04   .   1   .   .   .   .   .   53    ALA   HA     .   16476   1
      648    .   1   1   56    56    ALA   HB1    H   1    0.877     0.04   .   1   .   .   .   .   .   53    ALA   HB     .   16476   1
      649    .   1   1   56    56    ALA   HB2    H   1    0.877     0.04   .   1   .   .   .   .   .   53    ALA   HB     .   16476   1
      650    .   1   1   56    56    ALA   HB3    H   1    0.877     0.04   .   1   .   .   .   .   .   53    ALA   HB     .   16476   1
      651    .   1   1   56    56    ALA   CA     C   13   49.506    0.4    .   1   .   .   .   .   .   53    ALA   CA     .   16476   1
      652    .   1   1   56    56    ALA   CB     C   13   18.096    0.4    .   1   .   .   .   .   .   53    ALA   CB     .   16476   1
      653    .   1   1   56    56    ALA   N      N   15   126.695   0.4    .   1   .   .   .   .   .   53    ALA   N      .   16476   1
      654    .   1   1   57    57    PRO   HA     H   1    4.186     0.04   .   1   .   .   .   .   .   54    PRO   HA     .   16476   1
      655    .   1   1   57    57    PRO   HB2    H   1    2.101     0.04   .   2   .   .   .   .   .   54    PRO   HB2    .   16476   1
      656    .   1   1   57    57    PRO   HB3    H   1    1.687     0.04   .   2   .   .   .   .   .   54    PRO   HB3    .   16476   1
      657    .   1   1   57    57    PRO   HD2    H   1    3.618     0.04   .   2   .   .   .   .   .   54    PRO   HD2    .   16476   1
      658    .   1   1   57    57    PRO   HD3    H   1    3.314     0.04   .   2   .   .   .   .   .   54    PRO   HD3    .   16476   1
      659    .   1   1   57    57    PRO   HG2    H   1    1.865     0.04   .   2   .   .   .   .   .   54    PRO   HG2    .   16476   1
      660    .   1   1   57    57    PRO   HG3    H   1    1.865     0.04   .   2   .   .   .   .   .   54    PRO   HG3    .   16476   1
      661    .   1   1   57    57    PRO   C      C   13   179.368   0.4    .   1   .   .   .   .   .   54    PRO   C      .   16476   1
      662    .   1   1   57    57    PRO   CA     C   13   63.116    0.4    .   1   .   .   .   .   .   54    PRO   CA     .   16476   1
      663    .   1   1   57    57    PRO   CB     C   13   31.747    0.4    .   1   .   .   .   .   .   54    PRO   CB     .   16476   1
      664    .   1   1   57    57    PRO   CD     C   13   50.298    0.4    .   1   .   .   .   .   .   54    PRO   CD     .   16476   1
      665    .   1   1   57    57    PRO   CG     C   13   27.461    0.4    .   1   .   .   .   .   .   54    PRO   CG     .   16476   1
      666    .   1   1   58    58    GLN   H      H   1    8.278     0.04   .   1   .   .   .   .   .   55    GLN   H      .   16476   1
      667    .   1   1   58    58    GLN   HA     H   1    4.083     0.04   .   1   .   .   .   .   .   55    GLN   HA     .   16476   1
      668    .   1   1   58    58    GLN   HB2    H   1    1.725     0.04   .   2   .   .   .   .   .   55    GLN   HB2    .   16476   1
      669    .   1   1   58    58    GLN   HB3    H   1    1.725     0.04   .   2   .   .   .   .   .   55    GLN   HB3    .   16476   1
      670    .   1   1   58    58    GLN   HE21   H   1    6.726     0.04   .   2   .   .   .   .   .   55    GLN   HE21   .   16476   1
      671    .   1   1   58    58    GLN   HE22   H   1    7.412     0.04   .   2   .   .   .   .   .   55    GLN   HE22   .   16476   1
      672    .   1   1   58    58    GLN   HG2    H   1    2.046     0.04   .   2   .   .   .   .   .   55    GLN   HG2    .   16476   1
      673    .   1   1   58    58    GLN   HG3    H   1    2.046     0.04   .   2   .   .   .   .   .   55    GLN   HG3    .   16476   1
      674    .   1   1   58    58    GLN   C      C   13   175.368   0.4    .   1   .   .   .   .   .   55    GLN   C      .   16476   1
      675    .   1   1   58    58    GLN   CA     C   13   55.635    0.4    .   1   .   .   .   .   .   55    GLN   CA     .   16476   1
      676    .   1   1   58    58    GLN   CB     C   13   29.927    0.4    .   1   .   .   .   .   .   55    GLN   CB     .   16476   1
      677    .   1   1   58    58    GLN   CG     C   13   33.774    0.4    .   1   .   .   .   .   .   55    GLN   CG     .   16476   1
      678    .   1   1   58    58    GLN   N      N   15   121.313   0.4    .   1   .   .   .   .   .   55    GLN   N      .   16476   1
      679    .   1   1   58    58    GLN   NE2    N   15   112.226   0.4    .   1   .   .   .   .   .   55    GLN   NE2    .   16476   1
      680    .   1   1   59    59    SER   H      H   1    8.182     0.04   .   1   .   .   .   .   .   56    SER   H      .   16476   1
      681    .   1   1   59    59    SER   HA     H   1    4.246     0.04   .   1   .   .   .   .   .   56    SER   HA     .   16476   1
      682    .   1   1   59    59    SER   HB2    H   1    3.587     0.04   .   2   .   .   .   .   .   56    SER   HB2    .   16476   1
      683    .   1   1   59    59    SER   HB3    H   1    3.553     0.04   .   2   .   .   .   .   .   56    SER   HB3    .   16476   1
      684    .   1   1   59    59    SER   C      C   13   174.075   0.4    .   1   .   .   .   .   .   56    SER   C      .   16476   1
      685    .   1   1   59    59    SER   CA     C   13   57.667    0.4    .   1   .   .   .   .   .   56    SER   CA     .   16476   1
      686    .   1   1   59    59    SER   CB     C   13   63.751    0.4    .   1   .   .   .   .   .   56    SER   CB     .   16476   1
      687    .   1   1   59    59    SER   N      N   15   117.615   0.4    .   1   .   .   .   .   .   56    SER   N      .   16476   1
      688    .   1   1   60    60    PHE   H      H   1    8.100     0.04   .   1   .   .   .   .   .   57    PHE   H      .   16476   1
      689    .   1   1   60    60    PHE   HA     H   1    4.493     0.04   .   1   .   .   .   .   .   57    PHE   HA     .   16476   1
      690    .   1   1   60    60    PHE   HB2    H   1    3.047     0.04   .   2   .   .   .   .   .   57    PHE   HB2    .   16476   1
      691    .   1   1   60    60    PHE   HB3    H   1    2.793     0.04   .   2   .   .   .   .   .   57    PHE   HB3    .   16476   1
      692    .   1   1   60    60    PHE   HD1    H   1    7.082     0.04   .   1   .   .   .   .   .   57    PHE   HD1    .   16476   1
      693    .   1   1   60    60    PHE   HD2    H   1    7.082     0.04   .   1   .   .   .   .   .   57    PHE   HD2    .   16476   1
      694    .   1   1   60    60    PHE   HE1    H   1    7.144     0.04   .   1   .   .   .   .   .   57    PHE   HE1    .   16476   1
      695    .   1   1   60    60    PHE   HE2    H   1    7.144     0.04   .   1   .   .   .   .   .   57    PHE   HE2    .   16476   1
      696    .   1   1   60    60    PHE   C      C   13   175.439   0.4    .   1   .   .   .   .   .   57    PHE   C      .   16476   1
      697    .   1   1   60    60    PHE   CA     C   13   57.622    0.4    .   1   .   .   .   .   .   57    PHE   CA     .   16476   1
      698    .   1   1   60    60    PHE   CB     C   13   39.519    0.4    .   1   .   .   .   .   .   57    PHE   CB     .   16476   1
      699    .   1   1   60    60    PHE   CD1    C   13   131.926   0.4    .   1   .   .   .   .   .   57    PHE   CD1    .   16476   1
      700    .   1   1   60    60    PHE   CD2    C   13   131.926   0.4    .   1   .   .   .   .   .   57    PHE   CD2    .   16476   1
      701    .   1   1   60    60    PHE   CE1    C   13   131.567   0.4    .   1   .   .   .   .   .   57    PHE   CE1    .   16476   1
      702    .   1   1   60    60    PHE   CE2    C   13   131.567   0.4    .   1   .   .   .   .   .   57    PHE   CE2    .   16476   1
      703    .   1   1   60    60    PHE   N      N   15   121.890   0.4    .   1   .   .   .   .   .   57    PHE   N      .   16476   1
      704    .   1   1   61    61    ALA   H      H   1    8.234     0.04   .   1   .   .   .   .   .   58    ALA   H      .   16476   1
      705    .   1   1   61    61    ALA   HA     H   1    4.165     0.04   .   1   .   .   .   .   .   58    ALA   HA     .   16476   1
      706    .   1   1   61    61    ALA   HB1    H   1    1.230     0.04   .   1   .   .   .   .   .   58    ALA   HB     .   16476   1
      707    .   1   1   61    61    ALA   HB2    H   1    1.230     0.04   .   1   .   .   .   .   .   58    ALA   HB     .   16476   1
      708    .   1   1   61    61    ALA   HB3    H   1    1.230     0.04   .   1   .   .   .   .   .   58    ALA   HB     .   16476   1
      709    .   1   1   61    61    ALA   C      C   13   179.286   0.4    .   1   .   .   .   .   .   58    ALA   C      .   16476   1
      710    .   1   1   61    61    ALA   CA     C   13   52.471    0.4    .   1   .   .   .   .   .   58    ALA   CA     .   16476   1
      711    .   1   1   61    61    ALA   CB     C   13   19.444    0.4    .   1   .   .   .   .   .   58    ALA   CB     .   16476   1
      712    .   1   1   61    61    ALA   N      N   15   124.383   0.4    .   1   .   .   .   .   .   58    ALA   N      .   16476   1
      713    .   1   1   62    62    ASP   H      H   1    8.017     0.04   .   1   .   .   .   .   .   59    ASP   H      .   16476   1
      714    .   1   1   62    62    ASP   HA     H   1    4.412     0.04   .   1   .   .   .   .   .   59    ASP   HA     .   16476   1
      715    .   1   1   62    62    ASP   HB2    H   1    2.578     0.04   .   2   .   .   .   .   .   59    ASP   HB2    .   16476   1
      716    .   1   1   62    62    ASP   HB3    H   1    2.516     0.04   .   2   .   .   .   .   .   59    ASP   HB3    .   16476   1
      717    .   1   1   62    62    ASP   C      C   13   176.073   0.4    .   1   .   .   .   .   .   59    ASP   C      .   16476   1
      718    .   1   1   62    62    ASP   CA     C   13   54.360    0.4    .   1   .   .   .   .   .   59    ASP   CA     .   16476   1
      719    .   1   1   62    62    ASP   CB     C   13   41.213    0.4    .   1   .   .   .   .   .   59    ASP   CB     .   16476   1
      720    .   1   1   62    62    ASP   N      N   15   118.579   0.4    .   1   .   .   .   .   .   59    ASP   N      .   16476   1
      721    .   1   1   63    63    ASP   H      H   1    8.096     0.04   .   1   .   .   .   .   .   60    ASP   H      .   16476   1
      722    .   1   1   63    63    ASP   HA     H   1    4.346     0.04   .   1   .   .   .   .   .   60    ASP   HA     .   16476   1
      723    .   1   1   63    63    ASP   HB2    H   1    2.517     0.04   .   2   .   .   .   .   .   60    ASP   HB2    .   16476   1
      724    .   1   1   63    63    ASP   HB3    H   1    2.517     0.04   .   2   .   .   .   .   .   60    ASP   HB3    .   16476   1
      725    .   1   1   63    63    ASP   C      C   13   176.619   0.4    .   1   .   .   .   .   .   60    ASP   C      .   16476   1
      726    .   1   1   63    63    ASP   CA     C   13   54.714    0.4    .   1   .   .   .   .   .   60    ASP   CA     .   16476   1
      727    .   1   1   63    63    ASP   CB     C   13   40.801    0.4    .   1   .   .   .   .   .   60    ASP   CB     .   16476   1
      728    .   1   1   63    63    ASP   N      N   15   119.530   0.4    .   1   .   .   .   .   .   60    ASP   N      .   16476   1
      729    .   1   1   64    64    GLU   H      H   1    8.109     0.04   .   1   .   .   .   .   .   61    GLU   H      .   16476   1
      730    .   1   1   64    64    GLU   HA     H   1    4.012     0.04   .   1   .   .   .   .   .   61    GLU   HA     .   16476   1
      731    .   1   1   64    64    GLU   HB2    H   1    1.881     0.04   .   2   .   .   .   .   .   61    GLU   HB2    .   16476   1
      732    .   1   1   64    64    GLU   HB3    H   1    1.828     0.04   .   2   .   .   .   .   .   61    GLU   HB3    .   16476   1
      733    .   1   1   64    64    GLU   HG2    H   1    2.115     0.04   .   2   .   .   .   .   .   61    GLU   HG2    .   16476   1
      734    .   1   1   64    64    GLU   HG3    H   1    2.065     0.04   .   2   .   .   .   .   .   61    GLU   HG3    .   16476   1
      735    .   1   1   64    64    GLU   C      C   13   176.652   0.4    .   1   .   .   .   .   .   61    GLU   C      .   16476   1
      736    .   1   1   64    64    GLU   CA     C   13   57.301    0.4    .   1   .   .   .   .   .   61    GLU   CA     .   16476   1
      737    .   1   1   64    64    GLU   CB     C   13   30.107    0.4    .   1   .   .   .   .   .   61    GLU   CB     .   16476   1
      738    .   1   1   64    64    GLU   CG     C   13   36.337    0.4    .   1   .   .   .   .   .   61    GLU   CG     .   16476   1
      739    .   1   1   64    64    GLU   N      N   15   120.050   0.4    .   1   .   .   .   .   .   61    GLU   N      .   16476   1
      740    .   1   1   65    65    ASP   H      H   1    8.062     0.04   .   1   .   .   .   .   .   62    ASP   H      .   16476   1
      741    .   1   1   65    65    ASP   HA     H   1    4.369     0.04   .   1   .   .   .   .   .   62    ASP   HA     .   16476   1
      742    .   1   1   65    65    ASP   HB2    H   1    2.519     0.04   .   2   .   .   .   .   .   62    ASP   HB2    .   16476   1
      743    .   1   1   65    65    ASP   HB3    H   1    2.519     0.04   .   2   .   .   .   .   .   62    ASP   HB3    .   16476   1
      744    .   1   1   65    65    ASP   C      C   13   177.458   0.4    .   1   .   .   .   .   .   62    ASP   C      .   16476   1
      745    .   1   1   65    65    ASP   CA     C   13   54.645    0.4    .   1   .   .   .   .   .   62    ASP   CA     .   16476   1
      746    .   1   1   65    65    ASP   CB     C   13   40.896    0.4    .   1   .   .   .   .   .   62    ASP   CB     .   16476   1
      747    .   1   1   65    65    ASP   N      N   15   120.211   0.4    .   1   .   .   .   .   .   62    ASP   N      .   16476   1
      748    .   1   1   66    66    ILE   H      H   1    7.805     0.04   .   1   .   .   .   .   .   63    ILE   H      .   16476   1
      749    .   1   1   66    66    ILE   HA     H   1    3.708     0.04   .   1   .   .   .   .   .   63    ILE   HA     .   16476   1
      750    .   1   1   66    66    ILE   HB     H   1    1.698     0.04   .   1   .   .   .   .   .   63    ILE   HB     .   16476   1
      751    .   1   1   66    66    ILE   HD11   H   1    0.685     0.04   .   1   .   .   .   .   .   63    ILE   HD1    .   16476   1
      752    .   1   1   66    66    ILE   HD12   H   1    0.685     0.04   .   1   .   .   .   .   .   63    ILE   HD1    .   16476   1
      753    .   1   1   66    66    ILE   HD13   H   1    0.685     0.04   .   1   .   .   .   .   .   63    ILE   HD1    .   16476   1
      754    .   1   1   66    66    ILE   HG12   H   1    1.248     0.04   .   2   .   .   .   .   .   63    ILE   HG12   .   16476   1
      755    .   1   1   66    66    ILE   HG13   H   1    0.973     0.04   .   2   .   .   .   .   .   63    ILE   HG13   .   16476   1
      756    .   1   1   66    66    ILE   HG21   H   1    0.709     0.04   .   1   .   .   .   .   .   63    ILE   HG2    .   16476   1
      757    .   1   1   66    66    ILE   HG22   H   1    0.709     0.04   .   1   .   .   .   .   .   63    ILE   HG2    .   16476   1
      758    .   1   1   66    66    ILE   HG23   H   1    0.709     0.04   .   1   .   .   .   .   .   63    ILE   HG2    .   16476   1
      759    .   1   1   66    66    ILE   C      C   13   176.802   0.4    .   1   .   .   .   .   .   63    ILE   C      .   16476   1
      760    .   1   1   66    66    ILE   CA     C   13   62.754    0.4    .   1   .   .   .   .   .   63    ILE   CA     .   16476   1
      761    .   1   1   66    66    ILE   CB     C   13   38.230    0.4    .   1   .   .   .   .   .   63    ILE   CB     .   16476   1
      762    .   1   1   66    66    ILE   CD1    C   13   13.379    0.4    .   1   .   .   .   .   .   63    ILE   CD1    .   16476   1
      763    .   1   1   66    66    ILE   CG1    C   13   27.829    0.4    .   1   .   .   .   .   .   63    ILE   CG1    .   16476   1
      764    .   1   1   66    66    ILE   CG2    C   13   17.415    0.4    .   1   .   .   .   .   .   63    ILE   CG2    .   16476   1
      765    .   1   1   66    66    ILE   N      N   15   121.259   0.4    .   1   .   .   .   .   .   63    ILE   N      .   16476   1
      766    .   1   1   67    67    MET   H      H   1    7.950     0.04   .   1   .   .   .   .   .   64    MET   H      .   16476   1
      767    .   1   1   67    67    MET   HA     H   1    4.229     0.04   .   1   .   .   .   .   .   64    MET   HA     .   16476   1
      768    .   1   1   67    67    MET   HB2    H   1    1.928     0.04   .   2   .   .   .   .   .   64    MET   HB2    .   16476   1
      769    .   1   1   67    67    MET   HB3    H   1    1.928     0.04   .   2   .   .   .   .   .   64    MET   HB3    .   16476   1
      770    .   1   1   67    67    MET   HE1    H   1    1.920     0.04   .   1   .   .   .   .   .   64    MET   HE     .   16476   1
      771    .   1   1   67    67    MET   HE2    H   1    1.920     0.04   .   1   .   .   .   .   .   64    MET   HE     .   16476   1
      772    .   1   1   67    67    MET   HE3    H   1    1.920     0.04   .   1   .   .   .   .   .   64    MET   HE     .   16476   1
      773    .   1   1   67    67    MET   HG2    H   1    2.517     0.04   .   2   .   .   .   .   .   64    MET   HG2    .   16476   1
      774    .   1   1   67    67    MET   HG3    H   1    2.366     0.04   .   2   .   .   .   .   .   64    MET   HG3    .   16476   1
      775    .   1   1   67    67    MET   C      C   13   176.724   0.4    .   1   .   .   .   .   .   64    MET   C      .   16476   1
      776    .   1   1   67    67    MET   CA     C   13   55.944    0.4    .   1   .   .   .   .   .   64    MET   CA     .   16476   1
      777    .   1   1   67    67    MET   CB     C   13   31.826    0.4    .   1   .   .   .   .   .   64    MET   CB     .   16476   1
      778    .   1   1   67    67    MET   CE     C   13   17.058    0.4    .   1   .   .   .   .   .   64    MET   CE     .   16476   1
      779    .   1   1   67    67    MET   CG     C   13   32.338    0.4    .   1   .   .   .   .   .   64    MET   CG     .   16476   1
      780    .   1   1   67    67    MET   N      N   15   118.533   0.4    .   1   .   .   .   .   .   64    MET   N      .   16476   1
      781    .   1   1   68    68    ARG   H      H   1    7.604     0.04   .   1   .   .   .   .   .   65    ARG   H      .   16476   1
      782    .   1   1   68    68    ARG   HA     H   1    4.197     0.04   .   1   .   .   .   .   .   65    ARG   HA     .   16476   1
      783    .   1   1   68    68    ARG   HB2    H   1    1.768     0.04   .   2   .   .   .   .   .   65    ARG   HB2    .   16476   1
      784    .   1   1   68    68    ARG   HB3    H   1    1.592     0.04   .   2   .   .   .   .   .   65    ARG   HB3    .   16476   1
      785    .   1   1   68    68    ARG   HD2    H   1    3.028     0.04   .   2   .   .   .   .   .   65    ARG   HD2    .   16476   1
      786    .   1   1   68    68    ARG   HD3    H   1    3.028     0.04   .   2   .   .   .   .   .   65    ARG   HD3    .   16476   1
      787    .   1   1   68    68    ARG   HG2    H   1    1.477     0.04   .   2   .   .   .   .   .   65    ARG   HG2    .   16476   1
      788    .   1   1   68    68    ARG   HG3    H   1    1.477     0.04   .   2   .   .   .   .   .   65    ARG   HG3    .   16476   1
      789    .   1   1   68    68    ARG   C      C   13   175.530   0.4    .   1   .   .   .   .   .   65    ARG   C      .   16476   1
      790    .   1   1   68    68    ARG   CA     C   13   56.028    0.4    .   1   .   .   .   .   .   65    ARG   CA     .   16476   1
      791    .   1   1   68    68    ARG   CB     C   13   30.760    0.4    .   1   .   .   .   .   .   65    ARG   CB     .   16476   1
      792    .   1   1   68    68    ARG   CD     C   13   43.318    0.4    .   1   .   .   .   .   .   65    ARG   CD     .   16476   1
      793    .   1   1   68    68    ARG   CG     C   13   27.494    0.4    .   1   .   .   .   .   .   65    ARG   CG     .   16476   1
      794    .   1   1   68    68    ARG   N      N   15   118.706   0.4    .   1   .   .   .   .   .   65    ARG   N      .   16476   1
      795    .   1   1   69    69    ALA   H      H   1    7.634     0.04   .   1   .   .   .   .   .   66    ALA   H      .   16476   1
      796    .   1   1   69    69    ALA   HA     H   1    4.254     0.04   .   1   .   .   .   .   .   66    ALA   HA     .   16476   1
      797    .   1   1   69    69    ALA   HB1    H   1    1.251     0.04   .   1   .   .   .   .   .   66    ALA   HB     .   16476   1
      798    .   1   1   69    69    ALA   HB2    H   1    1.251     0.04   .   1   .   .   .   .   .   66    ALA   HB     .   16476   1
      799    .   1   1   69    69    ALA   HB3    H   1    1.251     0.04   .   1   .   .   .   .   .   66    ALA   HB     .   16476   1
      800    .   1   1   69    69    ALA   C      C   13   176.846   0.4    .   1   .   .   .   .   .   66    ALA   C      .   16476   1
      801    .   1   1   69    69    ALA   CA     C   13   51.905    0.4    .   1   .   .   .   .   .   66    ALA   CA     .   16476   1
      802    .   1   1   69    69    ALA   CB     C   13   20.023    0.4    .   1   .   .   .   .   .   66    ALA   CB     .   16476   1
      803    .   1   1   69    69    ALA   N      N   15   123.528   0.4    .   1   .   .   .   .   .   66    ALA   N      .   16476   1
      804    .   1   1   70    70    GLU   H      H   1    8.192     0.04   .   1   .   .   .   .   .   67    GLU   H      .   16476   1
      805    .   1   1   70    70    GLU   HA     H   1    4.228     0.04   .   1   .   .   .   .   .   67    GLU   HA     .   16476   1
      806    .   1   1   70    70    GLU   HB2    H   1    1.931     0.04   .   2   .   .   .   .   .   67    GLU   HB2    .   16476   1
      807    .   1   1   70    70    GLU   HB3    H   1    1.853     0.04   .   2   .   .   .   .   .   67    GLU   HB3    .   16476   1
      808    .   1   1   70    70    GLU   HG2    H   1    2.232     0.04   .   2   .   .   .   .   .   67    GLU   HG2    .   16476   1
      809    .   1   1   70    70    GLU   HG3    H   1    2.232     0.04   .   2   .   .   .   .   .   67    GLU   HG3    .   16476   1
      810    .   1   1   70    70    GLU   C      C   13   176.333   0.4    .   1   .   .   .   .   .   67    GLU   C      .   16476   1
      811    .   1   1   70    70    GLU   CA     C   13   55.928    0.4    .   1   .   .   .   .   .   67    GLU   CA     .   16476   1
      812    .   1   1   70    70    GLU   CB     C   13   30.769    0.4    .   1   .   .   .   .   .   67    GLU   CB     .   16476   1
      813    .   1   1   70    70    GLU   CG     C   13   36.368    0.4    .   1   .   .   .   .   .   67    GLU   CG     .   16476   1
      814    .   1   1   70    70    GLU   N      N   15   120.599   0.4    .   1   .   .   .   .   .   67    GLU   N      .   16476   1
      815    .   1   1   71    71    ARG   H      H   1    8.674     0.04   .   1   .   .   .   .   .   68    ARG   H      .   16476   1
      816    .   1   1   71    71    ARG   HA     H   1    3.696     0.04   .   1   .   .   .   .   .   68    ARG   HA     .   16476   1
      817    .   1   1   71    71    ARG   HB2    H   1    1.095     0.04   .   2   .   .   .   .   .   68    ARG   HB2    .   16476   1
      818    .   1   1   71    71    ARG   HB3    H   1    0.974     0.04   .   2   .   .   .   .   .   68    ARG   HB3    .   16476   1
      819    .   1   1   71    71    ARG   HD2    H   1    2.082     0.04   .   2   .   .   .   .   .   68    ARG   HD2    .   16476   1
      820    .   1   1   71    71    ARG   HD3    H   1    1.588     0.04   .   2   .   .   .   .   .   68    ARG   HD3    .   16476   1
      821    .   1   1   71    71    ARG   HG2    H   1    1.253     0.04   .   2   .   .   .   .   .   68    ARG   HG2    .   16476   1
      822    .   1   1   71    71    ARG   HG3    H   1    1.032     0.04   .   2   .   .   .   .   .   68    ARG   HG3    .   16476   1
      823    .   1   1   71    71    ARG   C      C   13   175.422   0.4    .   1   .   .   .   .   .   68    ARG   C      .   16476   1
      824    .   1   1   71    71    ARG   CA     C   13   56.964    0.4    .   1   .   .   .   .   .   68    ARG   CA     .   16476   1
      825    .   1   1   71    71    ARG   CB     C   13   30.886    0.4    .   1   .   .   .   .   .   68    ARG   CB     .   16476   1
      826    .   1   1   71    71    ARG   CD     C   13   41.985    0.4    .   1   .   .   .   .   .   68    ARG   CD     .   16476   1
      827    .   1   1   71    71    ARG   CG     C   13   28.478    0.4    .   1   .   .   .   .   .   68    ARG   CG     .   16476   1
      828    .   1   1   71    71    ARG   N      N   15   123.533   0.4    .   1   .   .   .   .   .   68    ARG   N      .   16476   1
      829    .   1   1   72    72    ARG   H      H   1    7.660     0.04   .   1   .   .   .   .   .   69    ARG   H      .   16476   1
      830    .   1   1   72    72    ARG   HA     H   1    4.642     0.04   .   1   .   .   .   .   .   69    ARG   HA     .   16476   1
      831    .   1   1   72    72    ARG   HB2    H   1    1.376     0.04   .   2   .   .   .   .   .   69    ARG   HB2    .   16476   1
      832    .   1   1   72    72    ARG   HB3    H   1    1.340     0.04   .   2   .   .   .   .   .   69    ARG   HB3    .   16476   1
      833    .   1   1   72    72    ARG   HD2    H   1    2.838     0.04   .   2   .   .   .   .   .   69    ARG   HD2    .   16476   1
      834    .   1   1   72    72    ARG   HD3    H   1    2.918     0.04   .   2   .   .   .   .   .   69    ARG   HD3    .   16476   1
      835    .   1   1   72    72    ARG   HG2    H   1    1.285     0.04   .   2   .   .   .   .   .   69    ARG   HG2    .   16476   1
      836    .   1   1   72    72    ARG   HG3    H   1    1.422     0.04   .   2   .   .   .   .   .   69    ARG   HG3    .   16476   1
      837    .   1   1   72    72    ARG   C      C   13   175.051   0.4    .   1   .   .   .   .   .   69    ARG   C      .   16476   1
      838    .   1   1   72    72    ARG   CA     C   13   54.297    0.4    .   1   .   .   .   .   .   69    ARG   CA     .   16476   1
      839    .   1   1   72    72    ARG   CB     C   13   33.555    0.4    .   1   .   .   .   .   .   69    ARG   CB     .   16476   1
      840    .   1   1   72    72    ARG   CD     C   13   43.627    0.4    .   1   .   .   .   .   .   69    ARG   CD     .   16476   1
      841    .   1   1   72    72    ARG   CG     C   13   27.356    0.4    .   1   .   .   .   .   .   69    ARG   CG     .   16476   1
      842    .   1   1   72    72    ARG   N      N   15   120.057   0.4    .   1   .   .   .   .   .   69    ARG   N      .   16476   1
      843    .   1   1   73    73    PHE   H      H   1    8.714     0.04   .   1   .   .   .   .   .   70    PHE   H      .   16476   1
      844    .   1   1   73    73    PHE   HA     H   1    5.020     0.04   .   1   .   .   .   .   .   70    PHE   HA     .   16476   1
      845    .   1   1   73    73    PHE   HB2    H   1    2.808     0.04   .   2   .   .   .   .   .   70    PHE   HB2    .   16476   1
      846    .   1   1   73    73    PHE   HB3    H   1    2.477     0.04   .   2   .   .   .   .   .   70    PHE   HB3    .   16476   1
      847    .   1   1   73    73    PHE   HD1    H   1    6.800     0.04   .   1   .   .   .   .   .   70    PHE   HD1    .   16476   1
      848    .   1   1   73    73    PHE   HD2    H   1    6.800     0.04   .   1   .   .   .   .   .   70    PHE   HD2    .   16476   1
      849    .   1   1   73    73    PHE   HE1    H   1    7.174     0.04   .   1   .   .   .   .   .   70    PHE   HE1    .   16476   1
      850    .   1   1   73    73    PHE   HE2    H   1    7.174     0.04   .   1   .   .   .   .   .   70    PHE   HE2    .   16476   1
      851    .   1   1   73    73    PHE   HZ     H   1    6.359     0.04   .   1   .   .   .   .   .   70    PHE   HZ     .   16476   1
      852    .   1   1   73    73    PHE   C      C   13   173.159   0.4    .   1   .   .   .   .   .   70    PHE   C      .   16476   1
      853    .   1   1   73    73    PHE   CA     C   13   57.359    0.4    .   1   .   .   .   .   .   70    PHE   CA     .   16476   1
      854    .   1   1   73    73    PHE   CB     C   13   43.426    0.4    .   1   .   .   .   .   .   70    PHE   CB     .   16476   1
      855    .   1   1   73    73    PHE   CD1    C   13   131.753   0.4    .   1   .   .   .   .   .   70    PHE   CD1    .   16476   1
      856    .   1   1   73    73    PHE   CD2    C   13   131.753   0.4    .   1   .   .   .   .   .   70    PHE   CD2    .   16476   1
      857    .   1   1   73    73    PHE   CE1    C   13   131.684   0.4    .   1   .   .   .   .   .   70    PHE   CE1    .   16476   1
      858    .   1   1   73    73    PHE   CE2    C   13   131.684   0.4    .   1   .   .   .   .   .   70    PHE   CE2    .   16476   1
      859    .   1   1   73    73    PHE   CZ     C   13   127.960   0.4    .   1   .   .   .   .   .   70    PHE   CZ     .   16476   1
      860    .   1   1   73    73    PHE   N      N   15   119.519   0.4    .   1   .   .   .   .   .   70    PHE   N      .   16476   1
      861    .   1   1   74    74    GLU   H      H   1    9.404     0.04   .   1   .   .   .   .   .   71    GLU   H      .   16476   1
      862    .   1   1   74    74    GLU   HA     H   1    4.996     0.04   .   1   .   .   .   .   .   71    GLU   HA     .   16476   1
      863    .   1   1   74    74    GLU   HB2    H   1    1.885     0.04   .   2   .   .   .   .   .   71    GLU   HB2    .   16476   1
      864    .   1   1   74    74    GLU   HB3    H   1    1.714     0.04   .   2   .   .   .   .   .   71    GLU   HB3    .   16476   1
      865    .   1   1   74    74    GLU   HG2    H   1    1.719     0.04   .   2   .   .   .   .   .   71    GLU   HG2    .   16476   1
      866    .   1   1   74    74    GLU   HG3    H   1    2.048     0.04   .   2   .   .   .   .   .   71    GLU   HG3    .   16476   1
      867    .   1   1   74    74    GLU   C      C   13   175.559   0.4    .   1   .   .   .   .   .   71    GLU   C      .   16476   1
      868    .   1   1   74    74    GLU   CA     C   13   52.975    0.4    .   1   .   .   .   .   .   71    GLU   CA     .   16476   1
      869    .   1   1   74    74    GLU   CB     C   13   33.399    0.4    .   1   .   .   .   .   .   71    GLU   CB     .   16476   1
      870    .   1   1   74    74    GLU   CG     C   13   34.309    0.4    .   1   .   .   .   .   .   71    GLU   CG     .   16476   1
      871    .   1   1   74    74    GLU   N      N   15   117.679   0.4    .   1   .   .   .   .   .   71    GLU   N      .   16476   1
      872    .   1   1   75    75    THR   H      H   1    9.801     0.04   .   1   .   .   .   .   .   72    THR   H      .   16476   1
      873    .   1   1   75    75    THR   HA     H   1    4.108     0.04   .   1   .   .   .   .   .   72    THR   HA     .   16476   1
      874    .   1   1   75    75    THR   HB     H   1    4.035     0.04   .   1   .   .   .   .   .   72    THR   HB     .   16476   1
      875    .   1   1   75    75    THR   HG21   H   1    0.808     0.04   .   1   .   .   .   .   .   72    THR   HG2    .   16476   1
      876    .   1   1   75    75    THR   HG22   H   1    0.808     0.04   .   1   .   .   .   .   .   72    THR   HG2    .   16476   1
      877    .   1   1   75    75    THR   HG23   H   1    0.808     0.04   .   1   .   .   .   .   .   72    THR   HG2    .   16476   1
      878    .   1   1   75    75    THR   C      C   13   175.065   0.4    .   1   .   .   .   .   .   72    THR   C      .   16476   1
      879    .   1   1   75    75    THR   CA     C   13   64.296    0.4    .   1   .   .   .   .   .   72    THR   CA     .   16476   1
      880    .   1   1   75    75    THR   CB     C   13   67.635    0.4    .   1   .   .   .   .   .   72    THR   CB     .   16476   1
      881    .   1   1   75    75    THR   CG2    C   13   21.663    0.4    .   1   .   .   .   .   .   72    THR   CG2    .   16476   1
      882    .   1   1   75    75    THR   N      N   15   122.320   0.4    .   1   .   .   .   .   .   72    THR   N      .   16476   1
      883    .   1   1   76    76    ARG   H      H   1    9.150     0.04   .   1   .   .   .   .   .   73    ARG   H      .   16476   1
      884    .   1   1   76    76    ARG   HA     H   1    4.283     0.04   .   1   .   .   .   .   .   73    ARG   HA     .   16476   1
      885    .   1   1   76    76    ARG   HB2    H   1    1.729     0.04   .   2   .   .   .   .   .   73    ARG   HB2    .   16476   1
      886    .   1   1   76    76    ARG   HB3    H   1    1.521     0.04   .   2   .   .   .   .   .   73    ARG   HB3    .   16476   1
      887    .   1   1   76    76    ARG   HD2    H   1    3.156     0.04   .   2   .   .   .   .   .   73    ARG   HD2    .   16476   1
      888    .   1   1   76    76    ARG   HD3    H   1    3.091     0.04   .   2   .   .   .   .   .   73    ARG   HD3    .   16476   1
      889    .   1   1   76    76    ARG   HE     H   1    8.299     0.04   .   1   .   .   .   .   .   73    ARG   HE     .   16476   1
      890    .   1   1   76    76    ARG   HG2    H   1    1.552     0.04   .   2   .   .   .   .   .   73    ARG   HG2    .   16476   1
      891    .   1   1   76    76    ARG   HG3    H   1    1.552     0.04   .   2   .   .   .   .   .   73    ARG   HG3    .   16476   1
      892    .   1   1   76    76    ARG   C      C   13   176.574   0.4    .   1   .   .   .   .   .   73    ARG   C      .   16476   1
      893    .   1   1   76    76    ARG   CA     C   13   55.858    0.4    .   1   .   .   .   .   .   73    ARG   CA     .   16476   1
      894    .   1   1   76    76    ARG   CB     C   13   30.930    0.4    .   1   .   .   .   .   .   73    ARG   CB     .   16476   1
      895    .   1   1   76    76    ARG   CD     C   13   41.722    0.4    .   1   .   .   .   .   .   73    ARG   CD     .   16476   1
      896    .   1   1   76    76    ARG   CG     C   13   26.914    0.4    .   1   .   .   .   .   .   73    ARG   CG     .   16476   1
      897    .   1   1   76    76    ARG   N      N   15   127.709   0.4    .   1   .   .   .   .   .   73    ARG   N      .   16476   1
      898    .   1   1   76    76    ARG   NE     N   15   83.866    0.4    .   1   .   .   .   .   .   73    ARG   NE     .   16476   1
      899    .   1   1   77    77    LEU   H      H   1    7.520     0.04   .   1   .   .   .   .   .   74    LEU   H      .   16476   1
      900    .   1   1   77    77    LEU   HA     H   1    4.480     0.04   .   1   .   .   .   .   .   74    LEU   HA     .   16476   1
      901    .   1   1   77    77    LEU   HB2    H   1    1.312     0.04   .   2   .   .   .   .   .   74    LEU   HB2    .   16476   1
      902    .   1   1   77    77    LEU   HB3    H   1    1.254     0.04   .   2   .   .   .   .   .   74    LEU   HB3    .   16476   1
      903    .   1   1   77    77    LEU   HD11   H   1    0.731     0.04   .   2   .   .   .   .   .   74    LEU   HD1    .   16476   1
      904    .   1   1   77    77    LEU   HD12   H   1    0.731     0.04   .   2   .   .   .   .   .   74    LEU   HD1    .   16476   1
      905    .   1   1   77    77    LEU   HD13   H   1    0.731     0.04   .   2   .   .   .   .   .   74    LEU   HD1    .   16476   1
      906    .   1   1   77    77    LEU   HD21   H   1    0.914     0.04   .   2   .   .   .   .   .   74    LEU   HD2    .   16476   1
      907    .   1   1   77    77    LEU   HD22   H   1    0.914     0.04   .   2   .   .   .   .   .   74    LEU   HD2    .   16476   1
      908    .   1   1   77    77    LEU   HD23   H   1    0.914     0.04   .   2   .   .   .   .   .   74    LEU   HD2    .   16476   1
      909    .   1   1   77    77    LEU   HG     H   1    1.327     0.04   .   1   .   .   .   .   .   74    LEU   HG     .   16476   1
      910    .   1   1   77    77    LEU   C      C   13   174.509   0.4    .   1   .   .   .   .   .   74    LEU   C      .   16476   1
      911    .   1   1   77    77    LEU   CA     C   13   54.222    0.4    .   1   .   .   .   .   .   74    LEU   CA     .   16476   1
      912    .   1   1   77    77    LEU   CB     C   13   47.315    0.4    .   1   .   .   .   .   .   74    LEU   CB     .   16476   1
      913    .   1   1   77    77    LEU   CD1    C   13   27.201    0.4    .   1   .   .   .   .   .   74    LEU   CD1    .   16476   1
      914    .   1   1   77    77    LEU   CD2    C   13   23.439    0.4    .   1   .   .   .   .   .   74    LEU   CD2    .   16476   1
      915    .   1   1   77    77    LEU   CG     C   13   26.919    0.4    .   1   .   .   .   .   .   74    LEU   CG     .   16476   1
      916    .   1   1   77    77    LEU   N      N   15   117.021   0.4    .   1   .   .   .   .   .   74    LEU   N      .   16476   1
      917    .   1   1   78    78    ALA   H      H   1    8.600     0.04   .   1   .   .   .   .   .   75    ALA   H      .   16476   1
      918    .   1   1   78    78    ALA   HA     H   1    4.999     0.04   .   1   .   .   .   .   .   75    ALA   HA     .   16476   1
      919    .   1   1   78    78    ALA   HB1    H   1    1.067     0.04   .   1   .   .   .   .   .   75    ALA   HB     .   16476   1
      920    .   1   1   78    78    ALA   HB2    H   1    1.067     0.04   .   1   .   .   .   .   .   75    ALA   HB     .   16476   1
      921    .   1   1   78    78    ALA   HB3    H   1    1.067     0.04   .   1   .   .   .   .   .   75    ALA   HB     .   16476   1
      922    .   1   1   78    78    ALA   C      C   13   176.343   0.4    .   1   .   .   .   .   .   75    ALA   C      .   16476   1
      923    .   1   1   78    78    ALA   CA     C   13   50.324    0.4    .   1   .   .   .   .   .   75    ALA   CA     .   16476   1
      924    .   1   1   78    78    ALA   CB     C   13   21.074    0.4    .   1   .   .   .   .   .   75    ALA   CB     .   16476   1
      925    .   1   1   78    78    ALA   N      N   15   124.663   0.4    .   1   .   .   .   .   .   75    ALA   N      .   16476   1
      926    .   1   1   79    79    GLY   H      H   1    8.730     0.04   .   1   .   .   .   .   .   76    GLY   H      .   16476   1
      927    .   1   1   79    79    GLY   HA2    H   1    3.706     0.04   .   2   .   .   .   .   .   76    GLY   HA2    .   16476   1
      928    .   1   1   79    79    GLY   HA3    H   1    3.306     0.04   .   2   .   .   .   .   .   76    GLY   HA3    .   16476   1
      929    .   1   1   79    79    GLY   C      C   13   175.173   0.4    .   1   .   .   .   .   .   76    GLY   C      .   16476   1
      930    .   1   1   79    79    GLY   CA     C   13   47.520    0.4    .   1   .   .   .   .   .   76    GLY   CA     .   16476   1
      931    .   1   1   79    79    GLY   N      N   15   114.411   0.4    .   1   .   .   .   .   .   76    GLY   N      .   16476   1
      932    .   1   1   80    80    VAL   H      H   1    8.380     0.04   .   1   .   .   .   .   .   77    VAL   H      .   16476   1
      933    .   1   1   80    80    VAL   HA     H   1    4.643     0.04   .   1   .   .   .   .   .   77    VAL   HA     .   16476   1
      934    .   1   1   80    80    VAL   HB     H   1    2.294     0.04   .   1   .   .   .   .   .   77    VAL   HB     .   16476   1
      935    .   1   1   80    80    VAL   HG11   H   1    0.748     0.04   .   2   .   .   .   .   .   77    VAL   HG1    .   16476   1
      936    .   1   1   80    80    VAL   HG12   H   1    0.748     0.04   .   2   .   .   .   .   .   77    VAL   HG1    .   16476   1
      937    .   1   1   80    80    VAL   HG13   H   1    0.748     0.04   .   2   .   .   .   .   .   77    VAL   HG1    .   16476   1
      938    .   1   1   80    80    VAL   HG21   H   1    0.597     0.04   .   2   .   .   .   .   .   77    VAL   HG2    .   16476   1
      939    .   1   1   80    80    VAL   HG22   H   1    0.597     0.04   .   2   .   .   .   .   .   77    VAL   HG2    .   16476   1
      940    .   1   1   80    80    VAL   HG23   H   1    0.597     0.04   .   2   .   .   .   .   .   77    VAL   HG2    .   16476   1
      941    .   1   1   80    80    VAL   C      C   13   175.208   0.4    .   1   .   .   .   .   .   77    VAL   C      .   16476   1
      942    .   1   1   80    80    VAL   CA     C   13   59.289    0.4    .   1   .   .   .   .   .   77    VAL   CA     .   16476   1
      943    .   1   1   80    80    VAL   CB     C   13   34.226    0.4    .   1   .   .   .   .   .   77    VAL   CB     .   16476   1
      944    .   1   1   80    80    VAL   CG1    C   13   22.216    0.4    .   1   .   .   .   .   .   77    VAL   CG1    .   16476   1
      945    .   1   1   80    80    VAL   CG2    C   13   19.644    0.4    .   1   .   .   .   .   .   77    VAL   CG2    .   16476   1
      946    .   1   1   80    80    VAL   N      N   15   112.611   0.4    .   1   .   .   .   .   .   77    VAL   N      .   16476   1
      947    .   1   1   81    81    GLU   H      H   1    8.415     0.04   .   1   .   .   .   .   .   78    GLU   H      .   16476   1
      948    .   1   1   81    81    GLU   HA     H   1    4.451     0.04   .   1   .   .   .   .   .   78    GLU   HA     .   16476   1
      949    .   1   1   81    81    GLU   HB2    H   1    2.237     0.04   .   2   .   .   .   .   .   78    GLU   HB2    .   16476   1
      950    .   1   1   81    81    GLU   HB3    H   1    1.895     0.04   .   2   .   .   .   .   .   78    GLU   HB3    .   16476   1
      951    .   1   1   81    81    GLU   HG2    H   1    2.290     0.04   .   2   .   .   .   .   .   78    GLU   HG2    .   16476   1
      952    .   1   1   81    81    GLU   HG3    H   1    2.203     0.04   .   2   .   .   .   .   .   78    GLU   HG3    .   16476   1
      953    .   1   1   81    81    GLU   C      C   13   178.955   0.4    .   1   .   .   .   .   .   78    GLU   C      .   16476   1
      954    .   1   1   81    81    GLU   CA     C   13   55.631    0.4    .   1   .   .   .   .   .   78    GLU   CA     .   16476   1
      955    .   1   1   81    81    GLU   CB     C   13   30.535    0.4    .   1   .   .   .   .   .   78    GLU   CB     .   16476   1
      956    .   1   1   81    81    GLU   CG     C   13   36.773    0.4    .   1   .   .   .   .   .   78    GLU   CG     .   16476   1
      957    .   1   1   81    81    GLU   N      N   15   117.186   0.4    .   1   .   .   .   .   .   78    GLU   N      .   16476   1
      958    .   1   1   82    82    GLY   H      H   1    8.834     0.04   .   1   .   .   .   .   .   79    GLY   H      .   16476   1
      959    .   1   1   82    82    GLY   HA2    H   1    3.810     0.04   .   2   .   .   .   .   .   79    GLY   HA2    .   16476   1
      960    .   1   1   82    82    GLY   HA3    H   1    3.518     0.04   .   2   .   .   .   .   .   79    GLY   HA3    .   16476   1
      961    .   1   1   82    82    GLY   C      C   13   176.446   0.4    .   1   .   .   .   .   .   79    GLY   C      .   16476   1
      962    .   1   1   82    82    GLY   CA     C   13   47.629    0.4    .   1   .   .   .   .   .   79    GLY   CA     .   16476   1
      963    .   1   1   82    82    GLY   N      N   15   109.312   0.4    .   1   .   .   .   .   .   79    GLY   N      .   16476   1
      964    .   1   1   83    83    GLU   H      H   1    8.747     0.04   .   1   .   .   .   .   .   80    GLU   H      .   16476   1
      965    .   1   1   83    83    GLU   HA     H   1    3.972     0.04   .   1   .   .   .   .   .   80    GLU   HA     .   16476   1
      966    .   1   1   83    83    GLU   HB2    H   1    1.906     0.04   .   2   .   .   .   .   .   80    GLU   HB2    .   16476   1
      967    .   1   1   83    83    GLU   HB3    H   1    1.859     0.04   .   2   .   .   .   .   .   80    GLU   HB3    .   16476   1
      968    .   1   1   83    83    GLU   HG2    H   1    2.201     0.04   .   2   .   .   .   .   .   80    GLU   HG2    .   16476   1
      969    .   1   1   83    83    GLU   HG3    H   1    2.163     0.04   .   2   .   .   .   .   .   80    GLU   HG3    .   16476   1
      970    .   1   1   83    83    GLU   C      C   13   179.046   0.4    .   1   .   .   .   .   .   80    GLU   C      .   16476   1
      971    .   1   1   83    83    GLU   CA     C   13   59.403    0.4    .   1   .   .   .   .   .   80    GLU   CA     .   16476   1
      972    .   1   1   83    83    GLU   CB     C   13   29.005    0.4    .   1   .   .   .   .   .   80    GLU   CB     .   16476   1
      973    .   1   1   83    83    GLU   CG     C   13   36.380    0.4    .   1   .   .   .   .   .   80    GLU   CG     .   16476   1
      974    .   1   1   83    83    GLU   N      N   15   119.416   0.4    .   1   .   .   .   .   .   80    GLU   N      .   16476   1
      975    .   1   1   84    84    GLU   H      H   1    7.588     0.04   .   1   .   .   .   .   .   81    GLU   H      .   16476   1
      976    .   1   1   84    84    GLU   HA     H   1    4.003     0.04   .   1   .   .   .   .   .   81    GLU   HA     .   16476   1
      977    .   1   1   84    84    GLU   HB2    H   1    2.064     0.04   .   2   .   .   .   .   .   81    GLU   HB2    .   16476   1
      978    .   1   1   84    84    GLU   HB3    H   1    1.966     0.04   .   2   .   .   .   .   .   81    GLU   HB3    .   16476   1
      979    .   1   1   84    84    GLU   HG2    H   1    2.241     0.04   .   2   .   .   .   .   .   81    GLU   HG2    .   16476   1
      980    .   1   1   84    84    GLU   HG3    H   1    2.093     0.04   .   2   .   .   .   .   .   81    GLU   HG3    .   16476   1
      981    .   1   1   84    84    GLU   C      C   13   179.682   0.4    .   1   .   .   .   .   .   81    GLU   C      .   16476   1
      982    .   1   1   84    84    GLU   CA     C   13   59.213    0.4    .   1   .   .   .   .   .   81    GLU   CA     .   16476   1
      983    .   1   1   84    84    GLU   CB     C   13   29.473    0.4    .   1   .   .   .   .   .   81    GLU   CB     .   16476   1
      984    .   1   1   84    84    GLU   CG     C   13   36.929    0.4    .   1   .   .   .   .   .   81    GLU   CG     .   16476   1
      985    .   1   1   84    84    GLU   N      N   15   120.110   0.4    .   1   .   .   .   .   .   81    GLU   N      .   16476   1
      986    .   1   1   85    85    ILE   H      H   1    6.936     0.04   .   1   .   .   .   .   .   82    ILE   H      .   16476   1
      987    .   1   1   85    85    ILE   HA     H   1    3.356     0.04   .   1   .   .   .   .   .   82    ILE   HA     .   16476   1
      988    .   1   1   85    85    ILE   HB     H   1    2.009     0.04   .   1   .   .   .   .   .   82    ILE   HB     .   16476   1
      989    .   1   1   85    85    ILE   HD11   H   1    0.495     0.04   .   1   .   .   .   .   .   82    ILE   HD1    .   16476   1
      990    .   1   1   85    85    ILE   HD12   H   1    0.495     0.04   .   1   .   .   .   .   .   82    ILE   HD1    .   16476   1
      991    .   1   1   85    85    ILE   HD13   H   1    0.495     0.04   .   1   .   .   .   .   .   82    ILE   HD1    .   16476   1
      992    .   1   1   85    85    ILE   HG12   H   1    1.505     0.04   .   2   .   .   .   .   .   82    ILE   HG12   .   16476   1
      993    .   1   1   85    85    ILE   HG13   H   1    0.946     0.04   .   2   .   .   .   .   .   82    ILE   HG13   .   16476   1
      994    .   1   1   85    85    ILE   HG21   H   1    0.700     0.04   .   1   .   .   .   .   .   82    ILE   HG2    .   16476   1
      995    .   1   1   85    85    ILE   HG22   H   1    0.700     0.04   .   1   .   .   .   .   .   82    ILE   HG2    .   16476   1
      996    .   1   1   85    85    ILE   HG23   H   1    0.700     0.04   .   1   .   .   .   .   .   82    ILE   HG2    .   16476   1
      997    .   1   1   85    85    ILE   C      C   13   177.308   0.4    .   1   .   .   .   .   .   82    ILE   C      .   16476   1
      998    .   1   1   85    85    ILE   CA     C   13   64.055    0.4    .   1   .   .   .   .   .   82    ILE   CA     .   16476   1
      999    .   1   1   85    85    ILE   CB     C   13   36.836    0.4    .   1   .   .   .   .   .   82    ILE   CB     .   16476   1
      1000   .   1   1   85    85    ILE   CD1    C   13   13.809    0.4    .   1   .   .   .   .   .   82    ILE   CD1    .   16476   1
      1001   .   1   1   85    85    ILE   CG1    C   13   28.565    0.4    .   1   .   .   .   .   .   82    ILE   CG1    .   16476   1
      1002   .   1   1   85    85    ILE   CG2    C   13   17.637    0.4    .   1   .   .   .   .   .   82    ILE   CG2    .   16476   1
      1003   .   1   1   85    85    ILE   N      N   15   120.268   0.4    .   1   .   .   .   .   .   82    ILE   N      .   16476   1
      1004   .   1   1   86    86    ALA   H      H   1    8.292     0.04   .   1   .   .   .   .   .   83    ALA   H      .   16476   1
      1005   .   1   1   86    86    ALA   HA     H   1    3.787     0.04   .   1   .   .   .   .   .   83    ALA   HA     .   16476   1
      1006   .   1   1   86    86    ALA   HB1    H   1    1.328     0.04   .   1   .   .   .   .   .   83    ALA   HB     .   16476   1
      1007   .   1   1   86    86    ALA   HB2    H   1    1.328     0.04   .   1   .   .   .   .   .   83    ALA   HB     .   16476   1
      1008   .   1   1   86    86    ALA   HB3    H   1    1.328     0.04   .   1   .   .   .   .   .   83    ALA   HB     .   16476   1
      1009   .   1   1   86    86    ALA   C      C   13   180.345   0.4    .   1   .   .   .   .   .   83    ALA   C      .   16476   1
      1010   .   1   1   86    86    ALA   CA     C   13   55.103    0.4    .   1   .   .   .   .   .   83    ALA   CA     .   16476   1
      1011   .   1   1   86    86    ALA   CB     C   13   17.928    0.4    .   1   .   .   .   .   .   83    ALA   CB     .   16476   1
      1012   .   1   1   86    86    ALA   N      N   15   121.052   0.4    .   1   .   .   .   .   .   83    ALA   N      .   16476   1
      1013   .   1   1   87    87    ALA   H      H   1    7.516     0.04   .   1   .   .   .   .   .   84    ALA   H      .   16476   1
      1014   .   1   1   87    87    ALA   HA     H   1    4.006     0.04   .   1   .   .   .   .   .   84    ALA   HA     .   16476   1
      1015   .   1   1   87    87    ALA   HB1    H   1    1.341     0.04   .   1   .   .   .   .   .   84    ALA   HB     .   16476   1
      1016   .   1   1   87    87    ALA   HB2    H   1    1.341     0.04   .   1   .   .   .   .   .   84    ALA   HB     .   16476   1
      1017   .   1   1   87    87    ALA   HB3    H   1    1.341     0.04   .   1   .   .   .   .   .   84    ALA   HB     .   16476   1
      1018   .   1   1   87    87    ALA   C      C   13   180.272   0.4    .   1   .   .   .   .   .   84    ALA   C      .   16476   1
      1019   .   1   1   87    87    ALA   CA     C   13   54.765    0.4    .   1   .   .   .   .   .   84    ALA   CA     .   16476   1
      1020   .   1   1   87    87    ALA   CB     C   13   17.949    0.4    .   1   .   .   .   .   .   84    ALA   CB     .   16476   1
      1021   .   1   1   87    87    ALA   N      N   15   119.052   0.4    .   1   .   .   .   .   .   84    ALA   N      .   16476   1
      1022   .   1   1   88    88    LEU   H      H   1    7.285     0.04   .   1   .   .   .   .   .   85    LEU   H      .   16476   1
      1023   .   1   1   88    88    LEU   HA     H   1    4.042     0.04   .   1   .   .   .   .   .   85    LEU   HA     .   16476   1
      1024   .   1   1   88    88    LEU   HB2    H   1    1.621     0.04   .   2   .   .   .   .   .   85    LEU   HB2    .   16476   1
      1025   .   1   1   88    88    LEU   HB3    H   1    1.621     0.04   .   2   .   .   .   .   .   85    LEU   HB3    .   16476   1
      1026   .   1   1   88    88    LEU   HD11   H   1    0.737     0.04   .   2   .   .   .   .   .   85    LEU   HD1    .   16476   1
      1027   .   1   1   88    88    LEU   HD12   H   1    0.737     0.04   .   2   .   .   .   .   .   85    LEU   HD1    .   16476   1
      1028   .   1   1   88    88    LEU   HD13   H   1    0.737     0.04   .   2   .   .   .   .   .   85    LEU   HD1    .   16476   1
      1029   .   1   1   88    88    LEU   HD21   H   1    0.886     0.04   .   2   .   .   .   .   .   85    LEU   HD2    .   16476   1
      1030   .   1   1   88    88    LEU   HD22   H   1    0.886     0.04   .   2   .   .   .   .   .   85    LEU   HD2    .   16476   1
      1031   .   1   1   88    88    LEU   HD23   H   1    0.886     0.04   .   2   .   .   .   .   .   85    LEU   HD2    .   16476   1
      1032   .   1   1   88    88    LEU   HG     H   1    1.525     0.04   .   1   .   .   .   .   .   85    LEU   HG     .   16476   1
      1033   .   1   1   88    88    LEU   C      C   13   174.921   0.4    .   1   .   .   .   .   .   85    LEU   C      .   16476   1
      1034   .   1   1   88    88    LEU   CA     C   13   58.290    0.4    .   1   .   .   .   .   .   85    LEU   CA     .   16476   1
      1035   .   1   1   88    88    LEU   CB     C   13   41.610    0.4    .   1   .   .   .   .   .   85    LEU   CB     .   16476   1
      1036   .   1   1   88    88    LEU   CD1    C   13   25.633    0.4    .   1   .   .   .   .   .   85    LEU   CD1    .   16476   1
      1037   .   1   1   88    88    LEU   CD2    C   13   24.841    0.4    .   1   .   .   .   .   .   85    LEU   CD2    .   16476   1
      1038   .   1   1   88    88    LEU   CG     C   13   27.667    0.4    .   1   .   .   .   .   .   85    LEU   CG     .   16476   1
      1039   .   1   1   88    88    LEU   N      N   15   121.211   0.4    .   1   .   .   .   .   .   85    LEU   N      .   16476   1
      1040   .   1   1   89    89    LEU   H      H   1    8.472     0.04   .   1   .   .   .   .   .   86    LEU   H      .   16476   1
      1041   .   1   1   89    89    LEU   HA     H   1    3.486     0.04   .   1   .   .   .   .   .   86    LEU   HA     .   16476   1
      1042   .   1   1   89    89    LEU   HB2    H   1    1.736     0.04   .   2   .   .   .   .   .   86    LEU   HB2    .   16476   1
      1043   .   1   1   89    89    LEU   HB3    H   1    0.980     0.04   .   2   .   .   .   .   .   86    LEU   HB3    .   16476   1
      1044   .   1   1   89    89    LEU   HD11   H   1    0.640     0.04   .   2   .   .   .   .   .   86    LEU   HD1    .   16476   1
      1045   .   1   1   89    89    LEU   HD12   H   1    0.640     0.04   .   2   .   .   .   .   .   86    LEU   HD1    .   16476   1
      1046   .   1   1   89    89    LEU   HD13   H   1    0.640     0.04   .   2   .   .   .   .   .   86    LEU   HD1    .   16476   1
      1047   .   1   1   89    89    LEU   HD21   H   1    0.226     0.04   .   2   .   .   .   .   .   86    LEU   HD2    .   16476   1
      1048   .   1   1   89    89    LEU   HD22   H   1    0.226     0.04   .   2   .   .   .   .   .   86    LEU   HD2    .   16476   1
      1049   .   1   1   89    89    LEU   HD23   H   1    0.226     0.04   .   2   .   .   .   .   .   86    LEU   HD2    .   16476   1
      1050   .   1   1   89    89    LEU   HG     H   1    1.508     0.04   .   1   .   .   .   .   .   86    LEU   HG     .   16476   1
      1051   .   1   1   89    89    LEU   C      C   13   178.855   0.4    .   1   .   .   .   .   .   86    LEU   C      .   16476   1
      1052   .   1   1   89    89    LEU   CA     C   13   57.476    0.4    .   1   .   .   .   .   .   86    LEU   CA     .   16476   1
      1053   .   1   1   89    89    LEU   CB     C   13   41.478    0.4    .   1   .   .   .   .   .   86    LEU   CB     .   16476   1
      1054   .   1   1   89    89    LEU   CD1    C   13   26.865    0.4    .   1   .   .   .   .   .   86    LEU   CD1    .   16476   1
      1055   .   1   1   89    89    LEU   CD2    C   13   22.154    0.4    .   1   .   .   .   .   .   86    LEU   CD2    .   16476   1
      1056   .   1   1   89    89    LEU   CG     C   13   26.441    0.4    .   1   .   .   .   .   .   86    LEU   CG     .   16476   1
      1057   .   1   1   89    89    LEU   N      N   15   118.740   0.4    .   1   .   .   .   .   .   86    LEU   N      .   16476   1
      1058   .   1   1   90    90    GLU   H      H   1    7.926     0.04   .   1   .   .   .   .   .   87    GLU   H      .   16476   1
      1059   .   1   1   90    90    GLU   HA     H   1    3.726     0.04   .   1   .   .   .   .   .   87    GLU   HA     .   16476   1
      1060   .   1   1   90    90    GLU   HB2    H   1    1.929     0.04   .   2   .   .   .   .   .   87    GLU   HB2    .   16476   1
      1061   .   1   1   90    90    GLU   HB3    H   1    1.929     0.04   .   2   .   .   .   .   .   87    GLU   HB3    .   16476   1
      1062   .   1   1   90    90    GLU   HG2    H   1    2.133     0.04   .   2   .   .   .   .   .   87    GLU   HG2    .   16476   1
      1063   .   1   1   90    90    GLU   HG3    H   1    2.078     0.04   .   2   .   .   .   .   .   87    GLU   HG3    .   16476   1
      1064   .   1   1   90    90    GLU   C      C   13   178.738   0.4    .   1   .   .   .   .   .   87    GLU   C      .   16476   1
      1065   .   1   1   90    90    GLU   CA     C   13   59.511    0.4    .   1   .   .   .   .   .   87    GLU   CA     .   16476   1
      1066   .   1   1   90    90    GLU   CB     C   13   28.855    0.4    .   1   .   .   .   .   .   87    GLU   CB     .   16476   1
      1067   .   1   1   90    90    GLU   CG     C   13   35.958    0.4    .   1   .   .   .   .   .   87    GLU   CG     .   16476   1
      1068   .   1   1   90    90    GLU   N      N   15   119.669   0.4    .   1   .   .   .   .   .   87    GLU   N      .   16476   1
      1069   .   1   1   91    91    ARG   H      H   1    7.069     0.04   .   1   .   .   .   .   .   88    ARG   H      .   16476   1
      1070   .   1   1   91    91    ARG   HA     H   1    3.762     0.04   .   1   .   .   .   .   .   88    ARG   HA     .   16476   1
      1071   .   1   1   91    91    ARG   HB2    H   1    1.881     0.04   .   2   .   .   .   .   .   88    ARG   HB2    .   16476   1
      1072   .   1   1   91    91    ARG   HB3    H   1    1.881     0.04   .   2   .   .   .   .   .   88    ARG   HB3    .   16476   1
      1073   .   1   1   91    91    ARG   HD2    H   1    3.103     0.04   .   2   .   .   .   .   .   88    ARG   HD2    .   16476   1
      1074   .   1   1   91    91    ARG   HD3    H   1    3.103     0.04   .   2   .   .   .   .   .   88    ARG   HD3    .   16476   1
      1075   .   1   1   91    91    ARG   HG2    H   1    1.689     0.04   .   2   .   .   .   .   .   88    ARG   HG2    .   16476   1
      1076   .   1   1   91    91    ARG   HG3    H   1    1.406     0.04   .   2   .   .   .   .   .   88    ARG   HG3    .   16476   1
      1077   .   1   1   91    91    ARG   C      C   13   178.920   0.4    .   1   .   .   .   .   .   88    ARG   C      .   16476   1
      1078   .   1   1   91    91    ARG   CA     C   13   59.544    0.4    .   1   .   .   .   .   .   88    ARG   CA     .   16476   1
      1079   .   1   1   91    91    ARG   CB     C   13   29.723    0.4    .   1   .   .   .   .   .   88    ARG   CB     .   16476   1
      1080   .   1   1   91    91    ARG   CD     C   13   43.689    0.4    .   1   .   .   .   .   .   88    ARG   CD     .   16476   1
      1081   .   1   1   91    91    ARG   CG     C   13   27.639    0.4    .   1   .   .   .   .   .   88    ARG   CG     .   16476   1
      1082   .   1   1   91    91    ARG   N      N   15   119.088   0.4    .   1   .   .   .   .   .   88    ARG   N      .   16476   1
      1083   .   1   1   92    92    GLU   H      H   1    8.170     0.04   .   1   .   .   .   .   .   89    GLU   H      .   16476   1
      1084   .   1   1   92    92    GLU   HA     H   1    4.021     0.04   .   1   .   .   .   .   .   89    GLU   HA     .   16476   1
      1085   .   1   1   92    92    GLU   HB2    H   1    1.723     0.04   .   2   .   .   .   .   .   89    GLU   HB2    .   16476   1
      1086   .   1   1   92    92    GLU   HB3    H   1    1.357     0.04   .   2   .   .   .   .   .   89    GLU   HB3    .   16476   1
      1087   .   1   1   92    92    GLU   HG2    H   1    2.196     0.04   .   2   .   .   .   .   .   89    GLU   HG2    .   16476   1
      1088   .   1   1   92    92    GLU   HG3    H   1    1.764     0.04   .   2   .   .   .   .   .   89    GLU   HG3    .   16476   1
      1089   .   1   1   92    92    GLU   C      C   13   180.250   0.4    .   1   .   .   .   .   .   89    GLU   C      .   16476   1
      1090   .   1   1   92    92    GLU   CA     C   13   58.661    0.4    .   1   .   .   .   .   .   89    GLU   CA     .   16476   1
      1091   .   1   1   92    92    GLU   CB     C   13   28.073    0.4    .   1   .   .   .   .   .   89    GLU   CB     .   16476   1
      1092   .   1   1   92    92    GLU   CG     C   13   34.895    0.4    .   1   .   .   .   .   .   89    GLU   CG     .   16476   1
      1093   .   1   1   92    92    GLU   N      N   15   117.768   0.4    .   1   .   .   .   .   .   89    GLU   N      .   16476   1
      1094   .   1   1   93    93    ARG   H      H   1    8.355     0.04   .   1   .   .   .   .   .   90    ARG   H      .   16476   1
      1095   .   1   1   93    93    ARG   HA     H   1    4.003     0.04   .   1   .   .   .   .   .   90    ARG   HA     .   16476   1
      1096   .   1   1   93    93    ARG   HB2    H   1    1.686     0.04   .   2   .   .   .   .   .   90    ARG   HB2    .   16476   1
      1097   .   1   1   93    93    ARG   HB3    H   1    1.598     0.04   .   2   .   .   .   .   .   90    ARG   HB3    .   16476   1
      1098   .   1   1   93    93    ARG   HD2    H   1    2.952     0.04   .   2   .   .   .   .   .   90    ARG   HD2    .   16476   1
      1099   .   1   1   93    93    ARG   HD3    H   1    2.843     0.04   .   2   .   .   .   .   .   90    ARG   HD3    .   16476   1
      1100   .   1   1   93    93    ARG   HG2    H   1    1.597     0.04   .   2   .   .   .   .   .   90    ARG   HG2    .   16476   1
      1101   .   1   1   93    93    ARG   HG3    H   1    1.427     0.04   .   2   .   .   .   .   .   90    ARG   HG3    .   16476   1
      1102   .   1   1   93    93    ARG   C      C   13   177.592   0.4    .   1   .   .   .   .   .   90    ARG   C      .   16476   1
      1103   .   1   1   93    93    ARG   CA     C   13   57.744    0.4    .   1   .   .   .   .   .   90    ARG   CA     .   16476   1
      1104   .   1   1   93    93    ARG   CB     C   13   30.325    0.4    .   1   .   .   .   .   .   90    ARG   CB     .   16476   1
      1105   .   1   1   93    93    ARG   CD     C   13   43.608    0.4    .   1   .   .   .   .   .   90    ARG   CD     .   16476   1
      1106   .   1   1   93    93    ARG   CG     C   13   28.116    0.4    .   1   .   .   .   .   .   90    ARG   CG     .   16476   1
      1107   .   1   1   93    93    ARG   N      N   15   119.179   0.4    .   1   .   .   .   .   .   90    ARG   N      .   16476   1
      1108   .   1   1   94    94    ARG   H      H   1    7.232     0.04   .   1   .   .   .   .   .   91    ARG   H      .   16476   1
      1109   .   1   1   94    94    ARG   HA     H   1    3.788     0.04   .   1   .   .   .   .   .   91    ARG   HA     .   16476   1
      1110   .   1   1   94    94    ARG   HB2    H   1    1.630     0.04   .   2   .   .   .   .   .   91    ARG   HB2    .   16476   1
      1111   .   1   1   94    94    ARG   HB3    H   1    1.526     0.04   .   2   .   .   .   .   .   91    ARG   HB3    .   16476   1
      1112   .   1   1   94    94    ARG   HD2    H   1    2.934     0.04   .   2   .   .   .   .   .   91    ARG   HD2    .   16476   1
      1113   .   1   1   94    94    ARG   HD3    H   1    2.934     0.04   .   2   .   .   .   .   .   91    ARG   HD3    .   16476   1
      1114   .   1   1   94    94    ARG   HG2    H   1    1.248     0.04   .   2   .   .   .   .   .   91    ARG   HG2    .   16476   1
      1115   .   1   1   94    94    ARG   HG3    H   1    1.248     0.04   .   2   .   .   .   .   .   91    ARG   HG3    .   16476   1
      1116   .   1   1   94    94    ARG   C      C   13   177.986   0.4    .   1   .   .   .   .   .   91    ARG   C      .   16476   1
      1117   .   1   1   94    94    ARG   CA     C   13   58.462    0.4    .   1   .   .   .   .   .   91    ARG   CA     .   16476   1
      1118   .   1   1   94    94    ARG   CB     C   13   29.565    0.4    .   1   .   .   .   .   .   91    ARG   CB     .   16476   1
      1119   .   1   1   94    94    ARG   CD     C   13   43.476    0.4    .   1   .   .   .   .   .   91    ARG   CD     .   16476   1
      1120   .   1   1   94    94    ARG   CG     C   13   27.723    0.4    .   1   .   .   .   .   .   91    ARG   CG     .   16476   1
      1121   .   1   1   94    94    ARG   N      N   15   118.441   0.4    .   1   .   .   .   .   .   91    ARG   N      .   16476   1
      1122   .   1   1   95    95    PHE   H      H   1    7.048     0.04   .   1   .   .   .   .   .   92    PHE   H      .   16476   1
      1123   .   1   1   95    95    PHE   HA     H   1    4.474     0.04   .   1   .   .   .   .   .   92    PHE   HA     .   16476   1
      1124   .   1   1   95    95    PHE   HB2    H   1    3.218     0.04   .   2   .   .   .   .   .   92    PHE   HB2    .   16476   1
      1125   .   1   1   95    95    PHE   HB3    H   1    2.889     0.04   .   2   .   .   .   .   .   92    PHE   HB3    .   16476   1
      1126   .   1   1   95    95    PHE   HD1    H   1    7.235     0.04   .   1   .   .   .   .   .   92    PHE   HD1    .   16476   1
      1127   .   1   1   95    95    PHE   HD2    H   1    7.235     0.04   .   1   .   .   .   .   .   92    PHE   HD2    .   16476   1
      1128   .   1   1   95    95    PHE   C      C   13   175.728   0.4    .   1   .   .   .   .   .   92    PHE   C      .   16476   1
      1129   .   1   1   95    95    PHE   CA     C   13   58.210    0.4    .   1   .   .   .   .   .   92    PHE   CA     .   16476   1
      1130   .   1   1   95    95    PHE   CB     C   13   39.724    0.4    .   1   .   .   .   .   .   92    PHE   CB     .   16476   1
      1131   .   1   1   95    95    PHE   CD1    C   13   131.933   0.4    .   1   .   .   .   .   .   92    PHE   CD1    .   16476   1
      1132   .   1   1   95    95    PHE   CD2    C   13   131.933   0.4    .   1   .   .   .   .   .   92    PHE   CD2    .   16476   1
      1133   .   1   1   95    95    PHE   N      N   15   115.951   0.4    .   1   .   .   .   .   .   92    PHE   N      .   16476   1
      1134   .   1   1   96    96    ASP   H      H   1    7.793     0.04   .   1   .   .   .   .   .   93    ASP   H      .   16476   1
      1135   .   1   1   96    96    ASP   HA     H   1    4.703     0.04   .   1   .   .   .   .   .   93    ASP   HA     .   16476   1
      1136   .   1   1   96    96    ASP   HB2    H   1    2.809     0.04   .   2   .   .   .   .   .   93    ASP   HB2    .   16476   1
      1137   .   1   1   96    96    ASP   HB3    H   1    2.467     0.04   .   2   .   .   .   .   .   93    ASP   HB3    .   16476   1
      1138   .   1   1   96    96    ASP   C      C   13   179.474   0.4    .   1   .   .   .   .   .   93    ASP   C      .   16476   1
      1139   .   1   1   96    96    ASP   CA     C   13   53.103    0.4    .   1   .   .   .   .   .   93    ASP   CA     .   16476   1
      1140   .   1   1   96    96    ASP   CB     C   13   41.634    0.4    .   1   .   .   .   .   .   93    ASP   CB     .   16476   1
      1141   .   1   1   96    96    ASP   N      N   15   119.328   0.4    .   1   .   .   .   .   .   93    ASP   N      .   16476   1
      1142   .   1   1   97    97    SER   H      H   1    8.490     0.04   .   1   .   .   .   .   .   94    SER   H      .   16476   1
      1143   .   1   1   97    97    SER   HA     H   1    4.204     0.04   .   1   .   .   .   .   .   94    SER   HA     .   16476   1
      1144   .   1   1   97    97    SER   HB2    H   1    3.908     0.04   .   2   .   .   .   .   .   94    SER   HB2    .   16476   1
      1145   .   1   1   97    97    SER   HB3    H   1    3.816     0.04   .   2   .   .   .   .   .   94    SER   HB3    .   16476   1
      1146   .   1   1   97    97    SER   C      C   13   175.549   0.4    .   1   .   .   .   .   .   94    SER   C      .   16476   1
      1147   .   1   1   97    97    SER   CA     C   13   60.047    0.4    .   1   .   .   .   .   .   94    SER   CA     .   16476   1
      1148   .   1   1   97    97    SER   CB     C   13   63.408    0.4    .   1   .   .   .   .   .   94    SER   CB     .   16476   1
      1149   .   1   1   97    97    SER   N      N   15   118.740   0.4    .   1   .   .   .   .   .   94    SER   N      .   16476   1
      1150   .   1   1   98    98    ASP   H      H   1    8.229     0.04   .   1   .   .   .   .   .   95    ASP   H      .   16476   1
      1151   .   1   1   98    98    ASP   HA     H   1    4.684     0.04   .   1   .   .   .   .   .   95    ASP   HA     .   16476   1
      1152   .   1   1   98    98    ASP   HB2    H   1    2.878     0.04   .   2   .   .   .   .   .   95    ASP   HB2    .   16476   1
      1153   .   1   1   98    98    ASP   HB3    H   1    2.818     0.04   .   2   .   .   .   .   .   95    ASP   HB3    .   16476   1
      1154   .   1   1   98    98    ASP   C      C   13   175.547   0.4    .   1   .   .   .   .   .   95    ASP   C      .   16476   1
      1155   .   1   1   98    98    ASP   CA     C   13   54.380    0.4    .   1   .   .   .   .   .   95    ASP   CA     .   16476   1
      1156   .   1   1   98    98    ASP   CB     C   13   42.267    0.4    .   1   .   .   .   .   .   95    ASP   CB     .   16476   1
      1157   .   1   1   98    98    ASP   N      N   15   121.306   0.4    .   1   .   .   .   .   .   95    ASP   N      .   16476   1
      1158   .   1   1   99    99    LEU   H      H   1    6.613     0.04   .   1   .   .   .   .   .   96    LEU   H      .   16476   1
      1159   .   1   1   99    99    LEU   HA     H   1    4.801     0.04   .   1   .   .   .   .   .   96    LEU   HA     .   16476   1
      1160   .   1   1   99    99    LEU   HB2    H   1    1.910     0.04   .   2   .   .   .   .   .   96    LEU   HB2    .   16476   1
      1161   .   1   1   99    99    LEU   HB3    H   1    1.910     0.04   .   2   .   .   .   .   .   96    LEU   HB3    .   16476   1
      1162   .   1   1   99    99    LEU   HD11   H   1    0.679     0.04   .   2   .   .   .   .   .   96    LEU   HD1    .   16476   1
      1163   .   1   1   99    99    LEU   HD12   H   1    0.679     0.04   .   2   .   .   .   .   .   96    LEU   HD1    .   16476   1
      1164   .   1   1   99    99    LEU   HD13   H   1    0.679     0.04   .   2   .   .   .   .   .   96    LEU   HD1    .   16476   1
      1165   .   1   1   99    99    LEU   HD21   H   1    0.495     0.04   .   2   .   .   .   .   .   96    LEU   HD2    .   16476   1
      1166   .   1   1   99    99    LEU   HD22   H   1    0.495     0.04   .   2   .   .   .   .   .   96    LEU   HD2    .   16476   1
      1167   .   1   1   99    99    LEU   HD23   H   1    0.495     0.04   .   2   .   .   .   .   .   96    LEU   HD2    .   16476   1
      1168   .   1   1   99    99    LEU   HG     H   1    1.600     0.04   .   1   .   .   .   .   .   96    LEU   HG     .   16476   1
      1169   .   1   1   99    99    LEU   C      C   13   176.224   0.4    .   1   .   .   .   .   .   96    LEU   C      .   16476   1
      1170   .   1   1   99    99    LEU   CA     C   13   55.691    0.4    .   1   .   .   .   .   .   96    LEU   CA     .   16476   1
      1171   .   1   1   99    99    LEU   CB     C   13   42.272    0.4    .   1   .   .   .   .   .   96    LEU   CB     .   16476   1
      1172   .   1   1   99    99    LEU   CD1    C   13   27.510    0.4    .   1   .   .   .   .   .   96    LEU   CD1    .   16476   1
      1173   .   1   1   99    99    LEU   CD2    C   13   25.753    0.4    .   1   .   .   .   .   .   96    LEU   CD2    .   16476   1
      1174   .   1   1   99    99    LEU   CG     C   13   26.281    0.4    .   1   .   .   .   .   .   96    LEU   CG     .   16476   1
      1175   .   1   1   99    99    LEU   N      N   15   117.774   0.4    .   1   .   .   .   .   .   96    LEU   N      .   16476   1
      1176   .   1   1   100   100   TRP   H      H   1    9.750     0.04   .   1   .   .   .   .   .   97    TRP   H      .   16476   1
      1177   .   1   1   100   100   TRP   HA     H   1    4.757     0.04   .   1   .   .   .   .   .   97    TRP   HA     .   16476   1
      1178   .   1   1   100   100   TRP   HB2    H   1    3.223     0.04   .   2   .   .   .   .   .   97    TRP   HB2    .   16476   1
      1179   .   1   1   100   100   TRP   HB3    H   1    3.142     0.04   .   2   .   .   .   .   .   97    TRP   HB3    .   16476   1
      1180   .   1   1   100   100   TRP   HD1    H   1    7.084     0.04   .   1   .   .   .   .   .   97    TRP   HD1    .   16476   1
      1181   .   1   1   100   100   TRP   HE1    H   1    10.214    0.04   .   1   .   .   .   .   .   97    TRP   HE1    .   16476   1
      1182   .   1   1   100   100   TRP   HE3    H   1    7.540     0.04   .   1   .   .   .   .   .   97    TRP   HE3    .   16476   1
      1183   .   1   1   100   100   TRP   HH2    H   1    7.261     0.04   .   1   .   .   .   .   .   97    TRP   HH2    .   16476   1
      1184   .   1   1   100   100   TRP   HZ2    H   1    6.981     0.04   .   1   .   .   .   .   .   97    TRP   HZ2    .   16476   1
      1185   .   1   1   100   100   TRP   HZ3    H   1    7.248     0.04   .   1   .   .   .   .   .   97    TRP   HZ3    .   16476   1
      1186   .   1   1   100   100   TRP   C      C   13   176.737   0.4    .   1   .   .   .   .   .   97    TRP   C      .   16476   1
      1187   .   1   1   100   100   TRP   CA     C   13   55.634    0.4    .   1   .   .   .   .   .   97    TRP   CA     .   16476   1
      1188   .   1   1   100   100   TRP   CB     C   13   31.794    0.4    .   1   .   .   .   .   .   97    TRP   CB     .   16476   1
      1189   .   1   1   100   100   TRP   CD1    C   13   127.231   0.4    .   1   .   .   .   .   .   97    TRP   CD1    .   16476   1
      1190   .   1   1   100   100   TRP   CE3    C   13   120.286   0.4    .   1   .   .   .   .   .   97    TRP   CE3    .   16476   1
      1191   .   1   1   100   100   TRP   CH2    C   13   125.277   0.4    .   1   .   .   .   .   .   97    TRP   CH2    .   16476   1
      1192   .   1   1   100   100   TRP   CZ2    C   13   114.217   0.4    .   1   .   .   .   .   .   97    TRP   CZ2    .   16476   1
      1193   .   1   1   100   100   TRP   CZ3    C   13   123.044   0.4    .   1   .   .   .   .   .   97    TRP   CZ3    .   16476   1
      1194   .   1   1   100   100   TRP   N      N   15   120.649   0.4    .   1   .   .   .   .   .   97    TRP   N      .   16476   1
      1195   .   1   1   100   100   TRP   NE1    N   15   130.478   0.4    .   1   .   .   .   .   .   97    TRP   NE1    .   16476   1
      1196   .   1   1   101   101   VAL   H      H   1    9.096     0.04   .   1   .   .   .   .   .   98    VAL   H      .   16476   1
      1197   .   1   1   101   101   VAL   HA     H   1    5.018     0.04   .   1   .   .   .   .   .   98    VAL   HA     .   16476   1
      1198   .   1   1   101   101   VAL   HB     H   1    1.761     0.04   .   1   .   .   .   .   .   98    VAL   HB     .   16476   1
      1199   .   1   1   101   101   VAL   HG11   H   1    0.758     0.04   .   2   .   .   .   .   .   98    VAL   HG1    .   16476   1
      1200   .   1   1   101   101   VAL   HG12   H   1    0.758     0.04   .   2   .   .   .   .   .   98    VAL   HG1    .   16476   1
      1201   .   1   1   101   101   VAL   HG13   H   1    0.758     0.04   .   2   .   .   .   .   .   98    VAL   HG1    .   16476   1
      1202   .   1   1   101   101   VAL   HG21   H   1    0.705     0.04   .   2   .   .   .   .   .   98    VAL   HG2    .   16476   1
      1203   .   1   1   101   101   VAL   HG22   H   1    0.705     0.04   .   2   .   .   .   .   .   98    VAL   HG2    .   16476   1
      1204   .   1   1   101   101   VAL   HG23   H   1    0.705     0.04   .   2   .   .   .   .   .   98    VAL   HG2    .   16476   1
      1205   .   1   1   101   101   VAL   C      C   13   175.816   0.4    .   1   .   .   .   .   .   98    VAL   C      .   16476   1
      1206   .   1   1   101   101   VAL   CA     C   13   61.998    0.4    .   1   .   .   .   .   .   98    VAL   CA     .   16476   1
      1207   .   1   1   101   101   VAL   CB     C   13   34.180    0.4    .   1   .   .   .   .   .   98    VAL   CB     .   16476   1
      1208   .   1   1   101   101   VAL   CG1    C   13   21.720    0.4    .   1   .   .   .   .   .   98    VAL   CG1    .   16476   1
      1209   .   1   1   101   101   VAL   CG2    C   13   21.181    0.4    .   1   .   .   .   .   .   98    VAL   CG2    .   16476   1
      1210   .   1   1   101   101   VAL   N      N   15   117.960   0.4    .   1   .   .   .   .   .   98    VAL   N      .   16476   1
      1211   .   1   1   102   102   VAL   H      H   1    9.113     0.04   .   1   .   .   .   .   .   99    VAL   H      .   16476   1
      1212   .   1   1   102   102   VAL   HA     H   1    4.546     0.04   .   1   .   .   .   .   .   99    VAL   HA     .   16476   1
      1213   .   1   1   102   102   VAL   HB     H   1    1.925     0.04   .   1   .   .   .   .   .   99    VAL   HB     .   16476   1
      1214   .   1   1   102   102   VAL   HG11   H   1    0.969     0.04   .   2   .   .   .   .   .   99    VAL   HG1    .   16476   1
      1215   .   1   1   102   102   VAL   HG12   H   1    0.969     0.04   .   2   .   .   .   .   .   99    VAL   HG1    .   16476   1
      1216   .   1   1   102   102   VAL   HG13   H   1    0.969     0.04   .   2   .   .   .   .   .   99    VAL   HG1    .   16476   1
      1217   .   1   1   102   102   VAL   HG21   H   1    0.756     0.04   .   2   .   .   .   .   .   99    VAL   HG2    .   16476   1
      1218   .   1   1   102   102   VAL   HG22   H   1    0.756     0.04   .   2   .   .   .   .   .   99    VAL   HG2    .   16476   1
      1219   .   1   1   102   102   VAL   HG23   H   1    0.756     0.04   .   2   .   .   .   .   .   99    VAL   HG2    .   16476   1
      1220   .   1   1   102   102   VAL   C      C   13   173.388   0.4    .   1   .   .   .   .   .   99    VAL   C      .   16476   1
      1221   .   1   1   102   102   VAL   CA     C   13   60.987    0.4    .   1   .   .   .   .   .   99    VAL   CA     .   16476   1
      1222   .   1   1   102   102   VAL   CB     C   13   34.654    0.4    .   1   .   .   .   .   .   99    VAL   CB     .   16476   1
      1223   .   1   1   102   102   VAL   CG1    C   13   22.835    0.4    .   1   .   .   .   .   .   99    VAL   CG1    .   16476   1
      1224   .   1   1   102   102   VAL   CG2    C   13   20.788    0.4    .   1   .   .   .   .   .   99    VAL   CG2    .   16476   1
      1225   .   1   1   102   102   VAL   N      N   15   129.775   0.4    .   1   .   .   .   .   .   99    VAL   N      .   16476   1
      1226   .   1   1   103   103   GLU   H      H   1    9.226     0.04   .   1   .   .   .   .   .   100   GLU   H      .   16476   1
      1227   .   1   1   103   103   GLU   HA     H   1    5.376     0.04   .   1   .   .   .   .   .   100   GLU   HA     .   16476   1
      1228   .   1   1   103   103   GLU   HB2    H   1    2.037     0.04   .   2   .   .   .   .   .   100   GLU   HB2    .   16476   1
      1229   .   1   1   103   103   GLU   HB3    H   1    1.929     0.04   .   2   .   .   .   .   .   100   GLU   HB3    .   16476   1
      1230   .   1   1   103   103   GLU   HG2    H   1    2.172     0.04   .   2   .   .   .   .   .   100   GLU   HG2    .   16476   1
      1231   .   1   1   103   103   GLU   HG3    H   1    2.033     0.04   .   2   .   .   .   .   .   100   GLU   HG3    .   16476   1
      1232   .   1   1   103   103   GLU   C      C   13   175.058   0.4    .   1   .   .   .   .   .   100   GLU   C      .   16476   1
      1233   .   1   1   103   103   GLU   CA     C   13   54.158    0.4    .   1   .   .   .   .   .   100   GLU   CA     .   16476   1
      1234   .   1   1   103   103   GLU   CB     C   13   31.835    0.4    .   1   .   .   .   .   .   100   GLU   CB     .   16476   1
      1235   .   1   1   103   103   GLU   CG     C   13   36.120    0.4    .   1   .   .   .   .   .   100   GLU   CG     .   16476   1
      1236   .   1   1   103   103   GLU   N      N   15   128.249   0.4    .   1   .   .   .   .   .   100   GLU   N      .   16476   1
      1237   .   1   1   104   104   ILE   H      H   1    9.141     0.04   .   1   .   .   .   .   .   101   ILE   H      .   16476   1
      1238   .   1   1   104   104   ILE   HA     H   1    5.021     0.04   .   1   .   .   .   .   .   101   ILE   HA     .   16476   1
      1239   .   1   1   104   104   ILE   HB     H   1    1.458     0.04   .   1   .   .   .   .   .   101   ILE   HB     .   16476   1
      1240   .   1   1   104   104   ILE   HD11   H   1    0.380     0.04   .   1   .   .   .   .   .   101   ILE   HD1    .   16476   1
      1241   .   1   1   104   104   ILE   HD12   H   1    0.380     0.04   .   1   .   .   .   .   .   101   ILE   HD1    .   16476   1
      1242   .   1   1   104   104   ILE   HD13   H   1    0.380     0.04   .   1   .   .   .   .   .   101   ILE   HD1    .   16476   1
      1243   .   1   1   104   104   ILE   HG12   H   1    0.882     0.04   .   2   .   .   .   .   .   101   ILE   HG12   .   16476   1
      1244   .   1   1   104   104   ILE   HG13   H   1    1.347     0.04   .   2   .   .   .   .   .   101   ILE   HG13   .   16476   1
      1245   .   1   1   104   104   ILE   HG21   H   1    0.600     0.04   .   1   .   .   .   .   .   101   ILE   HG2    .   16476   1
      1246   .   1   1   104   104   ILE   HG22   H   1    0.600     0.04   .   1   .   .   .   .   .   101   ILE   HG2    .   16476   1
      1247   .   1   1   104   104   ILE   HG23   H   1    0.600     0.04   .   1   .   .   .   .   .   101   ILE   HG2    .   16476   1
      1248   .   1   1   104   104   ILE   C      C   13   173.727   0.4    .   1   .   .   .   .   .   101   ILE   C      .   16476   1
      1249   .   1   1   104   104   ILE   CA     C   13   59.226    0.4    .   1   .   .   .   .   .   101   ILE   CA     .   16476   1
      1250   .   1   1   104   104   ILE   CB     C   13   42.192    0.4    .   1   .   .   .   .   .   101   ILE   CB     .   16476   1
      1251   .   1   1   104   104   ILE   CD1    C   13   13.935    0.4    .   1   .   .   .   .   .   101   ILE   CD1    .   16476   1
      1252   .   1   1   104   104   ILE   CG1    C   13   26.544    0.4    .   1   .   .   .   .   .   101   ILE   CG1    .   16476   1
      1253   .   1   1   104   104   ILE   CG2    C   13   17.550    0.4    .   1   .   .   .   .   .   101   ILE   CG2    .   16476   1
      1254   .   1   1   104   104   ILE   N      N   15   118.638   0.4    .   1   .   .   .   .   .   101   ILE   N      .   16476   1
      1255   .   1   1   105   105   GLU   H      H   1    9.018     0.04   .   1   .   .   .   .   .   102   GLU   H      .   16476   1
      1256   .   1   1   105   105   GLU   HA     H   1    4.800     0.04   .   1   .   .   .   .   .   102   GLU   HA     .   16476   1
      1257   .   1   1   105   105   GLU   HB2    H   1    2.021     0.04   .   2   .   .   .   .   .   102   GLU   HB2    .   16476   1
      1258   .   1   1   105   105   GLU   HB3    H   1    1.815     0.04   .   2   .   .   .   .   .   102   GLU   HB3    .   16476   1
      1259   .   1   1   105   105   GLU   HG2    H   1    2.065     0.04   .   2   .   .   .   .   .   102   GLU   HG2    .   16476   1
      1260   .   1   1   105   105   GLU   HG3    H   1    2.065     0.04   .   2   .   .   .   .   .   102   GLU   HG3    .   16476   1
      1261   .   1   1   105   105   GLU   C      C   13   174.832   0.4    .   1   .   .   .   .   .   102   GLU   C      .   16476   1
      1262   .   1   1   105   105   GLU   CA     C   13   55.362    0.4    .   1   .   .   .   .   .   102   GLU   CA     .   16476   1
      1263   .   1   1   105   105   GLU   CB     C   13   31.160    0.4    .   1   .   .   .   .   .   102   GLU   CB     .   16476   1
      1264   .   1   1   105   105   GLU   CG     C   13   36.186    0.4    .   1   .   .   .   .   .   102   GLU   CG     .   16476   1
      1265   .   1   1   105   105   GLU   N      N   15   125.842   0.4    .   1   .   .   .   .   .   102   GLU   N      .   16476   1
      1266   .   1   1   106   106   THR   H      H   1    7.678     0.04   .   1   .   .   .   .   .   103   THR   H      .   16476   1
      1267   .   1   1   106   106   THR   HA     H   1    4.424     0.04   .   1   .   .   .   .   .   103   THR   HA     .   16476   1
      1268   .   1   1   106   106   THR   HB     H   1    4.214     0.04   .   1   .   .   .   .   .   103   THR   HB     .   16476   1
      1269   .   1   1   106   106   THR   HG21   H   1    0.687     0.04   .   1   .   .   .   .   .   103   THR   HG2    .   16476   1
      1270   .   1   1   106   106   THR   HG22   H   1    0.687     0.04   .   1   .   .   .   .   .   103   THR   HG2    .   16476   1
      1271   .   1   1   106   106   THR   HG23   H   1    0.687     0.04   .   1   .   .   .   .   .   103   THR   HG2    .   16476   1
      1272   .   1   1   106   106   THR   C      C   13   172.175   0.4    .   1   .   .   .   .   .   103   THR   C      .   16476   1
      1273   .   1   1   106   106   THR   CA     C   13   60.772    0.4    .   1   .   .   .   .   .   103   THR   CA     .   16476   1
      1274   .   1   1   106   106   THR   CB     C   13   67.599    0.4    .   1   .   .   .   .   .   103   THR   CB     .   16476   1
      1275   .   1   1   106   106   THR   CG2    C   13   18.852    0.4    .   1   .   .   .   .   .   103   THR   CG2    .   16476   1
      1276   .   1   1   106   106   THR   N      N   15   118.569   0.4    .   1   .   .   .   .   .   103   THR   N      .   16476   1
      1277   .   1   1   107   107   ASP   H      H   1    8.400     0.04   .   1   .   .   .   .   .   104   ASP   H      .   16476   1
      1278   .   1   1   107   107   ASP   HA     H   1    4.635     0.04   .   1   .   .   .   .   .   104   ASP   HA     .   16476   1
      1279   .   1   1   107   107   ASP   HB2    H   1    2.666     0.04   .   2   .   .   .   .   .   104   ASP   HB2    .   16476   1
      1280   .   1   1   107   107   ASP   HB3    H   1    2.479     0.04   .   2   .   .   .   .   .   104   ASP   HB3    .   16476   1
      1281   .   1   1   107   107   ASP   C      C   13   176.214   0.4    .   1   .   .   .   .   .   104   ASP   C      .   16476   1
      1282   .   1   1   107   107   ASP   CA     C   13   55.771    0.4    .   1   .   .   .   .   .   104   ASP   CA     .   16476   1
      1283   .   1   1   107   107   ASP   CB     C   13   41.463    0.4    .   1   .   .   .   .   .   104   ASP   CB     .   16476   1
      1284   .   1   1   107   107   ASP   N      N   15   125.388   0.4    .   1   .   .   .   .   .   104   ASP   N      .   16476   1
      1285   .   1   1   108   108   GLU   H      H   1    7.995     0.04   .   1   .   .   .   .   .   105   GLU   H      .   16476   1
      1286   .   1   1   108   108   GLU   HA     H   1    4.524     0.04   .   1   .   .   .   .   .   105   GLU   HA     .   16476   1
      1287   .   1   1   108   108   GLU   HB2    H   1    1.853     0.04   .   2   .   .   .   .   .   105   GLU   HB2    .   16476   1
      1288   .   1   1   108   108   GLU   HB3    H   1    1.671     0.04   .   2   .   .   .   .   .   105   GLU   HB3    .   16476   1
      1289   .   1   1   108   108   GLU   HG2    H   1    2.001     0.04   .   2   .   .   .   .   .   105   GLU   HG2    .   16476   1
      1290   .   1   1   108   108   GLU   HG3    H   1    2.001     0.04   .   2   .   .   .   .   .   105   GLU   HG3    .   16476   1
      1291   .   1   1   108   108   GLU   C      C   13   175.340   0.4    .   1   .   .   .   .   .   105   GLU   C      .   16476   1
      1292   .   1   1   108   108   GLU   CA     C   13   54.564    0.4    .   1   .   .   .   .   .   105   GLU   CA     .   16476   1
      1293   .   1   1   108   108   GLU   CB     C   13   30.953    0.4    .   1   .   .   .   .   .   105   GLU   CB     .   16476   1
      1294   .   1   1   108   108   GLU   CG     C   13   35.636    0.4    .   1   .   .   .   .   .   105   GLU   CG     .   16476   1
      1295   .   1   1   108   108   GLU   N      N   15   120.222   0.4    .   1   .   .   .   .   .   105   GLU   N      .   16476   1
      1296   .   1   1   109   109   ILE   H      H   1    8.389     0.04   .   1   .   .   .   .   .   106   ILE   H      .   16476   1
      1297   .   1   1   109   109   ILE   HA     H   1    3.853     0.04   .   1   .   .   .   .   .   106   ILE   HA     .   16476   1
      1298   .   1   1   109   109   ILE   HB     H   1    1.526     0.04   .   1   .   .   .   .   .   106   ILE   HB     .   16476   1
      1299   .   1   1   109   109   ILE   HD11   H   1    0.295     0.04   .   1   .   .   .   .   .   106   ILE   HD1    .   16476   1
      1300   .   1   1   109   109   ILE   HD12   H   1    0.295     0.04   .   1   .   .   .   .   .   106   ILE   HD1    .   16476   1
      1301   .   1   1   109   109   ILE   HD13   H   1    0.295     0.04   .   1   .   .   .   .   .   106   ILE   HD1    .   16476   1
      1302   .   1   1   109   109   ILE   HG12   H   1    0.807     0.04   .   2   .   .   .   .   .   106   ILE   HG12   .   16476   1
      1303   .   1   1   109   109   ILE   HG13   H   1    0.918     0.04   .   2   .   .   .   .   .   106   ILE   HG13   .   16476   1
      1304   .   1   1   109   109   ILE   HG21   H   1    0.612     0.04   .   1   .   .   .   .   .   106   ILE   HG2    .   16476   1
      1305   .   1   1   109   109   ILE   HG22   H   1    0.612     0.04   .   1   .   .   .   .   .   106   ILE   HG2    .   16476   1
      1306   .   1   1   109   109   ILE   HG23   H   1    0.612     0.04   .   1   .   .   .   .   .   106   ILE   HG2    .   16476   1
      1307   .   1   1   109   109   ILE   C      C   13   176.324   0.4    .   1   .   .   .   .   .   106   ILE   C      .   16476   1
      1308   .   1   1   109   109   ILE   CA     C   13   60.148    0.4    .   1   .   .   .   .   .   106   ILE   CA     .   16476   1
      1309   .   1   1   109   109   ILE   CB     C   13   38.950    0.4    .   1   .   .   .   .   .   106   ILE   CB     .   16476   1
      1310   .   1   1   109   109   ILE   CD1    C   13   13.591    0.4    .   1   .   .   .   .   .   106   ILE   CD1    .   16476   1
      1311   .   1   1   109   109   ILE   CG1    C   13   27.943    0.4    .   1   .   .   .   .   .   106   ILE   CG1    .   16476   1
      1312   .   1   1   109   109   ILE   CG2    C   13   17.981    0.4    .   1   .   .   .   .   .   106   ILE   CG2    .   16476   1
      1313   .   1   1   109   109   ILE   N      N   15   124.088   0.4    .   1   .   .   .   .   .   106   ILE   N      .   16476   1
      1314   .   1   1   110   110   GLY   H      H   1    8.534     0.04   .   1   .   .   .   .   .   107   GLY   H      .   16476   1
      1315   .   1   1   110   110   GLY   HA2    H   1    3.744     0.04   .   2   .   .   .   .   .   107   GLY   HA2    .   16476   1
      1316   .   1   1   110   110   GLY   HA3    H   1    3.705     0.04   .   2   .   .   .   .   .   107   GLY   HA3    .   16476   1
      1317   .   1   1   110   110   GLY   C      C   13   175.021   0.4    .   1   .   .   .   .   .   107   GLY   C      .   16476   1
      1318   .   1   1   110   110   GLY   CA     C   13   46.530    0.4    .   1   .   .   .   .   .   107   GLY   CA     .   16476   1
      1319   .   1   1   110   110   GLY   N      N   15   109.224   0.4    .   1   .   .   .   .   .   107   GLY   N      .   16476   1
      1320   .   1   1   111   111   THR   H      H   1    7.892     0.04   .   1   .   .   .   .   .   108   THR   H      .   16476   1
      1321   .   1   1   111   111   THR   HA     H   1    4.255     0.04   .   1   .   .   .   .   .   108   THR   HA     .   16476   1
      1322   .   1   1   111   111   THR   HB     H   1    4.263     0.04   .   1   .   .   .   .   .   108   THR   HB     .   16476   1
      1323   .   1   1   111   111   THR   HG21   H   1    1.033     0.04   .   1   .   .   .   .   .   108   THR   HG2    .   16476   1
      1324   .   1   1   111   111   THR   HG22   H   1    1.033     0.04   .   1   .   .   .   .   .   108   THR   HG2    .   16476   1
      1325   .   1   1   111   111   THR   HG23   H   1    1.033     0.04   .   1   .   .   .   .   .   108   THR   HG2    .   16476   1
      1326   .   1   1   111   111   THR   C      C   13   175.417   0.4    .   1   .   .   .   .   .   108   THR   C      .   16476   1
      1327   .   1   1   111   111   THR   CA     C   13   61.287    0.4    .   1   .   .   .   .   .   108   THR   CA     .   16476   1
      1328   .   1   1   111   111   THR   CB     C   13   68.657    0.4    .   1   .   .   .   .   .   108   THR   CB     .   16476   1
      1329   .   1   1   111   111   THR   CG2    C   13   21.596    0.4    .   1   .   .   .   .   .   108   THR   CG2    .   16476   1
      1330   .   1   1   111   111   THR   N      N   15   111.278   0.4    .   1   .   .   .   .   .   108   THR   N      .   16476   1
      1331   .   1   1   112   112   LEU   H      H   1    7.950     0.04   .   1   .   .   .   .   .   109   LEU   H      .   16476   1
      1332   .   1   1   112   112   LEU   HA     H   1    3.887     0.04   .   1   .   .   .   .   .   109   LEU   HA     .   16476   1
      1333   .   1   1   112   112   LEU   HB2    H   1    1.528     0.04   .   2   .   .   .   .   .   109   LEU   HB2    .   16476   1
      1334   .   1   1   112   112   LEU   HB3    H   1    0.898     0.04   .   2   .   .   .   .   .   109   LEU   HB3    .   16476   1
      1335   .   1   1   112   112   LEU   HD11   H   1    0.643     0.04   .   2   .   .   .   .   .   109   LEU   HD1    .   16476   1
      1336   .   1   1   112   112   LEU   HD12   H   1    0.643     0.04   .   2   .   .   .   .   .   109   LEU   HD1    .   16476   1
      1337   .   1   1   112   112   LEU   HD13   H   1    0.643     0.04   .   2   .   .   .   .   .   109   LEU   HD1    .   16476   1
      1338   .   1   1   112   112   LEU   HD21   H   1    0.482     0.04   .   2   .   .   .   .   .   109   LEU   HD2    .   16476   1
      1339   .   1   1   112   112   LEU   HD22   H   1    0.482     0.04   .   2   .   .   .   .   .   109   LEU   HD2    .   16476   1
      1340   .   1   1   112   112   LEU   HD23   H   1    0.482     0.04   .   2   .   .   .   .   .   109   LEU   HD2    .   16476   1
      1341   .   1   1   112   112   LEU   HG     H   1    1.514     0.04   .   1   .   .   .   .   .   109   LEU   HG     .   16476   1
      1342   .   1   1   112   112   LEU   C      C   13   175.715   0.4    .   1   .   .   .   .   .   109   LEU   C      .   16476   1
      1343   .   1   1   112   112   LEU   CA     C   13   56.661    0.4    .   1   .   .   .   .   .   109   LEU   CA     .   16476   1
      1344   .   1   1   112   112   LEU   CB     C   13   43.310    0.4    .   1   .   .   .   .   .   109   LEU   CB     .   16476   1
      1345   .   1   1   112   112   LEU   CD1    C   13   26.592    0.4    .   1   .   .   .   .   .   109   LEU   CD1    .   16476   1
      1346   .   1   1   112   112   LEU   CD2    C   13   23.219    0.4    .   1   .   .   .   .   .   109   LEU   CD2    .   16476   1
      1347   .   1   1   112   112   LEU   CG     C   13   26.464    0.4    .   1   .   .   .   .   .   109   LEU   CG     .   16476   1
      1348   .   1   1   112   112   LEU   N      N   15   122.017   0.4    .   1   .   .   .   .   .   109   LEU   N      .   16476   1
      1349   .   1   1   113   113   LEU   H      H   1    7.003     0.04   .   1   .   .   .   .   .   110   LEU   H      .   16476   1
      1350   .   1   1   113   113   LEU   HA     H   1    4.327     0.04   .   1   .   .   .   .   .   110   LEU   HA     .   16476   1
      1351   .   1   1   113   113   LEU   HB2    H   1    0.881     0.04   .   2   .   .   .   .   .   110   LEU   HB2    .   16476   1
      1352   .   1   1   113   113   LEU   HB3    H   1    0.881     0.04   .   2   .   .   .   .   .   110   LEU   HB3    .   16476   1
      1353   .   1   1   113   113   LEU   HD11   H   1    0.048     0.04   .   2   .   .   .   .   .   110   LEU   HD1    .   16476   1
      1354   .   1   1   113   113   LEU   HD12   H   1    0.048     0.04   .   2   .   .   .   .   .   110   LEU   HD1    .   16476   1
      1355   .   1   1   113   113   LEU   HD13   H   1    0.048     0.04   .   2   .   .   .   .   .   110   LEU   HD1    .   16476   1
      1356   .   1   1   113   113   LEU   HD21   H   1    -0.259    0.04   .   2   .   .   .   .   .   110   LEU   HD2    .   16476   1
      1357   .   1   1   113   113   LEU   HD22   H   1    -0.259    0.04   .   2   .   .   .   .   .   110   LEU   HD2    .   16476   1
      1358   .   1   1   113   113   LEU   HD23   H   1    -0.259    0.04   .   2   .   .   .   .   .   110   LEU   HD2    .   16476   1
      1359   .   1   1   113   113   LEU   HG     H   1    0.877     0.04   .   1   .   .   .   .   .   110   LEU   HG     .   16476   1
      1360   .   1   1   113   113   LEU   C      C   13   175.563   0.4    .   1   .   .   .   .   .   110   LEU   C      .   16476   1
      1361   .   1   1   113   113   LEU   CA     C   13   52.377    0.4    .   1   .   .   .   .   .   110   LEU   CA     .   16476   1
      1362   .   1   1   113   113   LEU   CB     C   13   44.890    0.4    .   1   .   .   .   .   .   110   LEU   CB     .   16476   1
      1363   .   1   1   113   113   LEU   CD1    C   13   22.875    0.4    .   1   .   .   .   .   .   110   LEU   CD1    .   16476   1
      1364   .   1   1   113   113   LEU   CD2    C   13   24.441    0.4    .   1   .   .   .   .   .   110   LEU   CD2    .   16476   1
      1365   .   1   1   113   113   LEU   CG     C   13   26.049    0.4    .   1   .   .   .   .   .   110   LEU   CG     .   16476   1
      1366   .   1   1   113   113   LEU   N      N   15   113.184   0.4    .   1   .   .   .   .   .   110   LEU   N      .   16476   1
      1367   .   1   1   114   114   THR   H      H   1    9.101     0.04   .   1   .   .   .   .   .   111   THR   H      .   16476   1
      1368   .   1   1   114   114   THR   HA     H   1    4.079     0.04   .   1   .   .   .   .   .   111   THR   HA     .   16476   1
      1369   .   1   1   114   114   THR   HB     H   1    4.241     0.04   .   1   .   .   .   .   .   111   THR   HB     .   16476   1
      1370   .   1   1   114   114   THR   HG21   H   1    1.040     0.04   .   1   .   .   .   .   .   111   THR   HG2    .   16476   1
      1371   .   1   1   114   114   THR   HG22   H   1    1.040     0.04   .   1   .   .   .   .   .   111   THR   HG2    .   16476   1
      1372   .   1   1   114   114   THR   HG23   H   1    1.040     0.04   .   1   .   .   .   .   .   111   THR   HG2    .   16476   1
      1373   .   1   1   114   114   THR   C      C   13   173.117   0.4    .   1   .   .   .   .   .   111   THR   C      .   16476   1
      1374   .   1   1   114   114   THR   CA     C   13   62.838    0.4    .   1   .   .   .   .   .   111   THR   CA     .   16476   1
      1375   .   1   1   114   114   THR   CB     C   13   68.245    0.4    .   1   .   .   .   .   .   111   THR   CB     .   16476   1
      1376   .   1   1   114   114   THR   CG2    C   13   22.193    0.4    .   1   .   .   .   .   .   111   THR   CG2    .   16476   1
      1377   .   1   1   114   114   THR   N      N   15   119.602   0.4    .   1   .   .   .   .   .   111   THR   N      .   16476   1
      1378   .   1   1   115   115   LEU   H      H   1    8.461     0.04   .   1   .   .   .   .   .   112   LEU   H      .   16476   1
      1379   .   1   1   115   115   LEU   HA     H   1    4.985     0.04   .   1   .   .   .   .   .   112   LEU   HA     .   16476   1
      1380   .   1   1   115   115   LEU   HB2    H   1    1.529     0.04   .   2   .   .   .   .   .   112   LEU   HB2    .   16476   1
      1381   .   1   1   115   115   LEU   HB3    H   1    1.374     0.04   .   2   .   .   .   .   .   112   LEU   HB3    .   16476   1
      1382   .   1   1   115   115   LEU   HD11   H   1    0.599     0.04   .   2   .   .   .   .   .   112   LEU   HD1    .   16476   1
      1383   .   1   1   115   115   LEU   HD12   H   1    0.599     0.04   .   2   .   .   .   .   .   112   LEU   HD1    .   16476   1
      1384   .   1   1   115   115   LEU   HD13   H   1    0.599     0.04   .   2   .   .   .   .   .   112   LEU   HD1    .   16476   1
      1385   .   1   1   115   115   LEU   HD21   H   1    0.385     0.04   .   2   .   .   .   .   .   112   LEU   HD2    .   16476   1
      1386   .   1   1   115   115   LEU   HD22   H   1    0.385     0.04   .   2   .   .   .   .   .   112   LEU   HD2    .   16476   1
      1387   .   1   1   115   115   LEU   HD23   H   1    0.385     0.04   .   2   .   .   .   .   .   112   LEU   HD2    .   16476   1
      1388   .   1   1   115   115   LEU   HG     H   1    1.253     0.04   .   1   .   .   .   .   .   112   LEU   HG     .   16476   1
      1389   .   1   1   115   115   LEU   C      C   13   178.488   0.4    .   1   .   .   .   .   .   112   LEU   C      .   16476   1
      1390   .   1   1   115   115   LEU   CA     C   13   52.953    0.4    .   1   .   .   .   .   .   112   LEU   CA     .   16476   1
      1391   .   1   1   115   115   LEU   CB     C   13   43.316    0.4    .   1   .   .   .   .   .   112   LEU   CB     .   16476   1
      1392   .   1   1   115   115   LEU   CD1    C   13   25.343    0.4    .   1   .   .   .   .   .   112   LEU   CD1    .   16476   1
      1393   .   1   1   115   115   LEU   CD2    C   13   24.420    0.4    .   1   .   .   .   .   .   112   LEU   CD2    .   16476   1
      1394   .   1   1   115   115   LEU   CG     C   13   26.902    0.4    .   1   .   .   .   .   .   112   LEU   CG     .   16476   1
      1395   .   1   1   115   115   LEU   N      N   15   129.372   0.4    .   1   .   .   .   .   .   112   LEU   N      .   16476   1
      1396   .   1   1   116   116   VAL   H      H   1    8.550     0.04   .   1   .   .   .   .   .   113   VAL   H      .   16476   1
      1397   .   1   1   116   116   VAL   HA     H   1    4.141     0.04   .   1   .   .   .   .   .   113   VAL   HA     .   16476   1
      1398   .   1   1   116   116   VAL   HB     H   1    2.102     0.04   .   1   .   .   .   .   .   113   VAL   HB     .   16476   1
      1399   .   1   1   116   116   VAL   HG11   H   1    0.755     0.04   .   2   .   .   .   .   .   113   VAL   HG1    .   16476   1
      1400   .   1   1   116   116   VAL   HG12   H   1    0.755     0.04   .   2   .   .   .   .   .   113   VAL   HG1    .   16476   1
      1401   .   1   1   116   116   VAL   HG13   H   1    0.755     0.04   .   2   .   .   .   .   .   113   VAL   HG1    .   16476   1
      1402   .   1   1   116   116   VAL   HG21   H   1    0.766     0.04   .   2   .   .   .   .   .   113   VAL   HG2    .   16476   1
      1403   .   1   1   116   116   VAL   HG22   H   1    0.766     0.04   .   2   .   .   .   .   .   113   VAL   HG2    .   16476   1
      1404   .   1   1   116   116   VAL   HG23   H   1    0.766     0.04   .   2   .   .   .   .   .   113   VAL   HG2    .   16476   1
      1405   .   1   1   116   116   VAL   C      C   13   175.638   0.4    .   1   .   .   .   .   .   113   VAL   C      .   16476   1
      1406   .   1   1   116   116   VAL   CA     C   13   61.559    0.4    .   1   .   .   .   .   .   113   VAL   CA     .   16476   1
      1407   .   1   1   116   116   VAL   CB     C   13   32.128    0.4    .   1   .   .   .   .   .   113   VAL   CB     .   16476   1
      1408   .   1   1   116   116   VAL   CG1    C   13   21.755    0.4    .   1   .   .   .   .   .   113   VAL   CG1    .   16476   1
      1409   .   1   1   116   116   VAL   CG2    C   13   19.353    0.4    .   1   .   .   .   .   .   113   VAL   CG2    .   16476   1
      1410   .   1   1   116   116   VAL   N      N   15   117.300   0.4    .   1   .   .   .   .   .   113   VAL   N      .   16476   1
      1411   .   1   1   117   117   ASP   H      H   1    8.095     0.04   .   1   .   .   .   .   .   114   ASP   H      .   16476   1
      1412   .   1   1   117   117   ASP   HA     H   1    4.561     0.04   .   1   .   .   .   .   .   114   ASP   HA     .   16476   1
      1413   .   1   1   117   117   ASP   HB2    H   1    2.576     0.04   .   2   .   .   .   .   .   114   ASP   HB2    .   16476   1
      1414   .   1   1   117   117   ASP   HB3    H   1    2.576     0.04   .   2   .   .   .   .   .   114   ASP   HB3    .   16476   1
      1415   .   1   1   117   117   ASP   C      C   13   175.610   0.4    .   1   .   .   .   .   .   114   ASP   C      .   16476   1
      1416   .   1   1   117   117   ASP   CA     C   13   53.586    0.4    .   1   .   .   .   .   .   114   ASP   CA     .   16476   1
      1417   .   1   1   117   117   ASP   CB     C   13   41.131    0.4    .   1   .   .   .   .   .   114   ASP   CB     .   16476   1
      1418   .   1   1   117   117   ASP   N      N   15   121.410   0.4    .   1   .   .   .   .   .   114   ASP   N      .   16476   1
      1419   .   1   1   118   118   GLN   H      H   1    8.048     0.04   .   1   .   .   .   .   .   115   GLN   H      .   16476   1
      1420   .   1   1   118   118   GLN   HA     H   1    4.539     0.04   .   1   .   .   .   .   .   115   GLN   HA     .   16476   1
      1421   .   1   1   118   118   GLN   HB2    H   1    1.978     0.04   .   2   .   .   .   .   .   115   GLN   HB2    .   16476   1
      1422   .   1   1   118   118   GLN   HB3    H   1    1.810     0.04   .   2   .   .   .   .   .   115   GLN   HB3    .   16476   1
      1423   .   1   1   118   118   GLN   HE21   H   1    7.498     0.04   .   2   .   .   .   .   .   115   GLN   HE21   .   16476   1
      1424   .   1   1   118   118   GLN   HE22   H   1    6.790     0.04   .   2   .   .   .   .   .   115   GLN   HE22   .   16476   1
      1425   .   1   1   118   118   GLN   HG2    H   1    2.269     0.04   .   2   .   .   .   .   .   115   GLN   HG2    .   16476   1
      1426   .   1   1   118   118   GLN   HG3    H   1    2.269     0.04   .   2   .   .   .   .   .   115   GLN   HG3    .   16476   1
      1427   .   1   1   118   118   GLN   CA     C   13   53.464    0.4    .   1   .   .   .   .   .   115   GLN   CA     .   16476   1
      1428   .   1   1   118   118   GLN   CB     C   13   29.143    0.4    .   1   .   .   .   .   .   115   GLN   CB     .   16476   1
      1429   .   1   1   118   118   GLN   CG     C   13   33.405    0.4    .   1   .   .   .   .   .   115   GLN   CG     .   16476   1
      1430   .   1   1   118   118   GLN   N      N   15   120.387   0.4    .   1   .   .   .   .   .   115   GLN   N      .   16476   1
      1431   .   1   1   118   118   GLN   NE2    N   15   112.747   0.4    .   1   .   .   .   .   .   115   GLN   NE2    .   16476   1
      1432   .   1   1   119   119   PRO   HA     H   1    4.314     0.04   .   1   .   .   .   .   .   116   PRO   HA     .   16476   1
      1433   .   1   1   119   119   PRO   HB2    H   1    2.185     0.04   .   2   .   .   .   .   .   116   PRO   HB2    .   16476   1
      1434   .   1   1   119   119   PRO   HB3    H   1    1.798     0.04   .   2   .   .   .   .   .   116   PRO   HB3    .   16476   1
      1435   .   1   1   119   119   PRO   HD2    H   1    3.668     0.04   .   2   .   .   .   .   .   116   PRO   HD2    .   16476   1
      1436   .   1   1   119   119   PRO   HD3    H   1    3.541     0.04   .   2   .   .   .   .   .   116   PRO   HD3    .   16476   1
      1437   .   1   1   119   119   PRO   HG2    H   1    1.905     0.04   .   2   .   .   .   .   .   116   PRO   HG2    .   16476   1
      1438   .   1   1   119   119   PRO   HG3    H   1    1.905     0.04   .   2   .   .   .   .   .   116   PRO   HG3    .   16476   1
      1439   .   1   1   119   119   PRO   C      C   13   176.819   0.4    .   1   .   .   .   .   .   116   PRO   C      .   16476   1
      1440   .   1   1   119   119   PRO   CA     C   13   63.073    0.4    .   1   .   .   .   .   .   116   PRO   CA     .   16476   1
      1441   .   1   1   119   119   PRO   CB     C   13   32.117    0.4    .   1   .   .   .   .   .   116   PRO   CB     .   16476   1
      1442   .   1   1   119   119   PRO   CD     C   13   50.536    0.4    .   1   .   .   .   .   .   116   PRO   CD     .   16476   1
      1443   .   1   1   119   119   PRO   CG     C   13   27.282    0.4    .   1   .   .   .   .   .   116   PRO   CG     .   16476   1
      1444   .   1   1   120   120   GLN   H      H   1    8.404     0.04   .   1   .   .   .   .   .   117   GLN   H      .   16476   1
      1445   .   1   1   120   120   GLN   HA     H   1    4.172     0.04   .   1   .   .   .   .   .   117   GLN   HA     .   16476   1
      1446   .   1   1   120   120   GLN   HB2    H   1    2.001     0.04   .   2   .   .   .   .   .   117   GLN   HB2    .   16476   1
      1447   .   1   1   120   120   GLN   HB3    H   1    1.846     0.04   .   2   .   .   .   .   .   117   GLN   HB3    .   16476   1
      1448   .   1   1   120   120   GLN   HE21   H   1    6.753     0.04   .   2   .   .   .   .   .   117   GLN   HE21   .   16476   1
      1449   .   1   1   120   120   GLN   HE22   H   1    7.492     0.04   .   2   .   .   .   .   .   117   GLN   HE22   .   16476   1
      1450   .   1   1   120   120   GLN   HG2    H   1    2.280     0.04   .   2   .   .   .   .   .   117   GLN   HG2    .   16476   1
      1451   .   1   1   120   120   GLN   HG3    H   1    2.280     0.04   .   2   .   .   .   .   .   117   GLN   HG3    .   16476   1
      1452   .   1   1   120   120   GLN   C      C   13   174.745   0.4    .   1   .   .   .   .   .   117   GLN   C      .   16476   1
      1453   .   1   1   120   120   GLN   CA     C   13   55.531    0.4    .   1   .   .   .   .   .   117   GLN   CA     .   16476   1
      1454   .   1   1   120   120   GLN   CB     C   13   29.529    0.4    .   1   .   .   .   .   .   117   GLN   CB     .   16476   1
      1455   .   1   1   120   120   GLN   CG     C   13   33.780    0.4    .   1   .   .   .   .   .   117   GLN   CG     .   16476   1
      1456   .   1   1   120   120   GLN   N      N   15   121.403   0.4    .   1   .   .   .   .   .   117   GLN   N      .   16476   1
      1457   .   1   1   120   120   GLN   NE2    N   15   113.116   0.4    .   1   .   .   .   .   .   117   GLN   NE2    .   16476   1
      1458   .   1   1   121   121   ALA   H      H   1    7.894     0.04   .   1   .   .   .   .   .   118   ALA   H      .   16476   1
      1459   .   1   1   121   121   ALA   HA     H   1    3.983     0.04   .   1   .   .   .   .   .   118   ALA   HA     .   16476   1
      1460   .   1   1   121   121   ALA   HB1    H   1    1.194     0.04   .   1   .   .   .   .   .   118   ALA   HB     .   16476   1
      1461   .   1   1   121   121   ALA   HB2    H   1    1.194     0.04   .   1   .   .   .   .   .   118   ALA   HB     .   16476   1
      1462   .   1   1   121   121   ALA   HB3    H   1    1.194     0.04   .   1   .   .   .   .   .   118   ALA   HB     .   16476   1
      1463   .   1   1   121   121   ALA   CA     C   13   53.681    0.4    .   1   .   .   .   .   .   118   ALA   CA     .   16476   1
      1464   .   1   1   121   121   ALA   CB     C   13   20.085    0.4    .   1   .   .   .   .   .   118   ALA   CB     .   16476   1
      1465   .   1   1   121   121   ALA   N      N   15   131.396   0.4    .   1   .   .   .   .   .   118   ALA   N      .   16476   1
   stop_
save_