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                      11587
   _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   '3D 1H-13C NOESY'   1   $sample_1   isotropic   11587   1
      2   '3D 1H-15N NOESY'   1   $sample_1   isotropic   11587   1
   stop_

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

      1      .   1   1   3     3     HIS   HA     H   1    4.691     0.030   .   1   .   .   .   A   3     HIS   HA     .   11587   1
      2      .   1   1   3     3     HIS   HB2    H   1    3.136     0.030   .   2   .   .   .   A   3     HIS   HB2    .   11587   1
      3      .   1   1   3     3     HIS   HB3    H   1    3.206     0.030   .   2   .   .   .   A   3     HIS   HB3    .   11587   1
      4      .   1   1   3     3     HIS   HD2    H   1    7.149     0.030   .   1   .   .   .   A   3     HIS   HD2    .   11587   1
      5      .   1   1   3     3     HIS   HE1    H   1    8.220     0.030   .   1   .   .   .   A   3     HIS   HE1    .   11587   1
      6      .   1   1   3     3     HIS   C      C   13   174.665   0.300   .   1   .   .   .   A   3     HIS   C      .   11587   1
      7      .   1   1   3     3     HIS   CA     C   13   56.116    0.300   .   1   .   .   .   A   3     HIS   CA     .   11587   1
      8      .   1   1   3     3     HIS   CB     C   13   29.929    0.300   .   1   .   .   .   A   3     HIS   CB     .   11587   1
      9      .   1   1   3     3     HIS   CD2    C   13   120.075   0.300   .   1   .   .   .   A   3     HIS   CD2    .   11587   1
      10     .   1   1   3     3     HIS   CE1    C   13   137.490   0.300   .   1   .   .   .   A   3     HIS   CE1    .   11587   1
      11     .   1   1   4     4     MET   H      H   1    8.376     0.030   .   1   .   .   .   A   4     MET   H      .   11587   1
      12     .   1   1   4     4     MET   HA     H   1    4.464     0.030   .   1   .   .   .   A   4     MET   HA     .   11587   1
      13     .   1   1   4     4     MET   HB2    H   1    1.934     0.030   .   2   .   .   .   A   4     MET   HB2    .   11587   1
      14     .   1   1   4     4     MET   HB3    H   1    2.030     0.030   .   2   .   .   .   A   4     MET   HB3    .   11587   1
      15     .   1   1   4     4     MET   HG2    H   1    2.464     0.030   .   2   .   .   .   A   4     MET   HG2    .   11587   1
      16     .   1   1   4     4     MET   HG3    H   1    2.531     0.030   .   2   .   .   .   A   4     MET   HG3    .   11587   1
      17     .   1   1   4     4     MET   HE1    H   1    2.083     0.030   .   1   .   .   .   A   4     MET   HE1    .   11587   1
      18     .   1   1   4     4     MET   HE2    H   1    2.083     0.030   .   1   .   .   .   A   4     MET   HE2    .   11587   1
      19     .   1   1   4     4     MET   HE3    H   1    2.083     0.030   .   1   .   .   .   A   4     MET   HE3    .   11587   1
      20     .   1   1   4     4     MET   C      C   13   175.532   0.300   .   1   .   .   .   A   4     MET   C      .   11587   1
      21     .   1   1   4     4     MET   CA     C   13   55.142    0.300   .   1   .   .   .   A   4     MET   CA     .   11587   1
      22     .   1   1   4     4     MET   CB     C   13   33.046    0.300   .   1   .   .   .   A   4     MET   CB     .   11587   1
      23     .   1   1   4     4     MET   CG     C   13   31.837    0.300   .   1   .   .   .   A   4     MET   CG     .   11587   1
      24     .   1   1   4     4     MET   CE     C   13   16.924    0.300   .   1   .   .   .   A   4     MET   CE     .   11587   1
      25     .   1   1   4     4     MET   N      N   15   122.483   0.300   .   1   .   .   .   A   4     MET   N      .   11587   1
      26     .   1   1   5     5     GLU   H      H   1    8.413     0.030   .   1   .   .   .   A   5     GLU   H      .   11587   1
      27     .   1   1   5     5     GLU   HA     H   1    4.656     0.030   .   1   .   .   .   A   5     GLU   HA     .   11587   1
      28     .   1   1   5     5     GLU   HB2    H   1    2.048     0.030   .   1   .   .   .   A   5     GLU   HB2    .   11587   1
      29     .   1   1   5     5     GLU   HB3    H   1    2.048     0.030   .   1   .   .   .   A   5     GLU   HB3    .   11587   1
      30     .   1   1   5     5     GLU   HG2    H   1    2.391     0.030   .   1   .   .   .   A   5     GLU   HG2    .   11587   1
      31     .   1   1   5     5     GLU   HG3    H   1    2.391     0.030   .   1   .   .   .   A   5     GLU   HG3    .   11587   1
      32     .   1   1   5     5     GLU   C      C   13   174.026   0.300   .   1   .   .   .   A   5     GLU   C      .   11587   1
      33     .   1   1   5     5     GLU   CA     C   13   54.176    0.300   .   1   .   .   .   A   5     GLU   CA     .   11587   1
      34     .   1   1   5     5     GLU   CB     C   13   30.142    0.300   .   1   .   .   .   A   5     GLU   CB     .   11587   1
      35     .   1   1   5     5     GLU   CG     C   13   35.954    0.300   .   1   .   .   .   A   5     GLU   CG     .   11587   1
      36     .   1   1   5     5     GLU   N      N   15   124.341   0.300   .   1   .   .   .   A   5     GLU   N      .   11587   1
      37     .   1   1   6     6     PRO   HA     H   1    4.535     0.030   .   1   .   .   .   A   6     PRO   HA     .   11587   1
      38     .   1   1   6     6     PRO   HB2    H   1    2.309     0.030   .   2   .   .   .   A   6     PRO   HB2    .   11587   1
      39     .   1   1   6     6     PRO   HB3    H   1    2.014     0.030   .   2   .   .   .   A   6     PRO   HB3    .   11587   1
      40     .   1   1   6     6     PRO   HG2    H   1    1.976     0.030   .   1   .   .   .   A   6     PRO   HG2    .   11587   1
      41     .   1   1   6     6     PRO   HG3    H   1    1.976     0.030   .   1   .   .   .   A   6     PRO   HG3    .   11587   1
      42     .   1   1   6     6     PRO   HD2    H   1    3.840     0.030   .   1   .   .   .   A   6     PRO   HD2    .   11587   1
      43     .   1   1   6     6     PRO   HD3    H   1    3.840     0.030   .   1   .   .   .   A   6     PRO   HD3    .   11587   1
      44     .   1   1   6     6     PRO   C      C   13   176.183   0.300   .   1   .   .   .   A   6     PRO   C      .   11587   1
      45     .   1   1   6     6     PRO   CA     C   13   62.570    0.300   .   1   .   .   .   A   6     PRO   CA     .   11587   1
      46     .   1   1   6     6     PRO   CB     C   13   32.269    0.300   .   1   .   .   .   A   6     PRO   CB     .   11587   1
      47     .   1   1   6     6     PRO   CG     C   13   27.548    0.300   .   1   .   .   .   A   6     PRO   CG     .   11587   1
      48     .   1   1   6     6     PRO   CD     C   13   50.695    0.300   .   1   .   .   .   A   6     PRO   CD     .   11587   1
      49     .   1   1   7     7     ALA   H      H   1    8.596     0.030   .   1   .   .   .   A   7     ALA   H      .   11587   1
      50     .   1   1   7     7     ALA   HA     H   1    4.241     0.030   .   1   .   .   .   A   7     ALA   HA     .   11587   1
      51     .   1   1   7     7     ALA   HB1    H   1    1.484     0.030   .   1   .   .   .   A   7     ALA   HB1    .   11587   1
      52     .   1   1   7     7     ALA   HB2    H   1    1.484     0.030   .   1   .   .   .   A   7     ALA   HB2    .   11587   1
      53     .   1   1   7     7     ALA   HB3    H   1    1.484     0.030   .   1   .   .   .   A   7     ALA   HB3    .   11587   1
      54     .   1   1   7     7     ALA   C      C   13   178.115   0.300   .   1   .   .   .   A   7     ALA   C      .   11587   1
      55     .   1   1   7     7     ALA   CA     C   13   53.801    0.300   .   1   .   .   .   A   7     ALA   CA     .   11587   1
      56     .   1   1   7     7     ALA   CB     C   13   19.319    0.300   .   1   .   .   .   A   7     ALA   CB     .   11587   1
      57     .   1   1   7     7     ALA   N      N   15   122.662   0.300   .   1   .   .   .   A   7     ALA   N      .   11587   1
      58     .   1   1   8     8     ARG   H      H   1    7.724     0.030   .   1   .   .   .   A   8     ARG   H      .   11587   1
      59     .   1   1   8     8     ARG   HA     H   1    5.006     0.030   .   1   .   .   .   A   8     ARG   HA     .   11587   1
      60     .   1   1   8     8     ARG   HB2    H   1    1.511     0.030   .   1   .   .   .   A   8     ARG   HB2    .   11587   1
      61     .   1   1   8     8     ARG   HB3    H   1    1.511     0.030   .   1   .   .   .   A   8     ARG   HB3    .   11587   1
      62     .   1   1   8     8     ARG   HG2    H   1    1.417     0.030   .   1   .   .   .   A   8     ARG   HG2    .   11587   1
      63     .   1   1   8     8     ARG   HG3    H   1    1.417     0.030   .   1   .   .   .   A   8     ARG   HG3    .   11587   1
      64     .   1   1   8     8     ARG   HD2    H   1    2.989     0.030   .   1   .   .   .   A   8     ARG   HD2    .   11587   1
      65     .   1   1   8     8     ARG   HD3    H   1    2.989     0.030   .   1   .   .   .   A   8     ARG   HD3    .   11587   1
      66     .   1   1   8     8     ARG   HE     H   1    7.179     0.030   .   1   .   .   .   A   8     ARG   HE     .   11587   1
      67     .   1   1   8     8     ARG   C      C   13   174.550   0.300   .   1   .   .   .   A   8     ARG   C      .   11587   1
      68     .   1   1   8     8     ARG   CA     C   13   54.481    0.300   .   1   .   .   .   A   8     ARG   CA     .   11587   1
      69     .   1   1   8     8     ARG   CB     C   13   34.209    0.300   .   1   .   .   .   A   8     ARG   CB     .   11587   1
      70     .   1   1   8     8     ARG   CG     C   13   26.678    0.300   .   1   .   .   .   A   8     ARG   CG     .   11587   1
      71     .   1   1   8     8     ARG   CD     C   13   43.800    0.300   .   1   .   .   .   A   8     ARG   CD     .   11587   1
      72     .   1   1   8     8     ARG   N      N   15   115.437   0.300   .   1   .   .   .   A   8     ARG   N      .   11587   1
      73     .   1   1   8     8     ARG   NE     N   15   84.144    0.300   .   1   .   .   .   A   8     ARG   NE     .   11587   1
      74     .   1   1   9     9     VAL   H      H   1    7.867     0.030   .   1   .   .   .   A   9     VAL   H      .   11587   1
      75     .   1   1   9     9     VAL   HA     H   1    4.344     0.030   .   1   .   .   .   A   9     VAL   HA     .   11587   1
      76     .   1   1   9     9     VAL   HB     H   1    1.357     0.030   .   1   .   .   .   A   9     VAL   HB     .   11587   1
      77     .   1   1   9     9     VAL   HG11   H   1    0.102     0.030   .   2   .   .   .   A   9     VAL   HG11   .   11587   1
      78     .   1   1   9     9     VAL   HG12   H   1    0.102     0.030   .   2   .   .   .   A   9     VAL   HG12   .   11587   1
      79     .   1   1   9     9     VAL   HG13   H   1    0.102     0.030   .   2   .   .   .   A   9     VAL   HG13   .   11587   1
      80     .   1   1   9     9     VAL   HG21   H   1    -0.628    0.030   .   2   .   .   .   A   9     VAL   HG21   .   11587   1
      81     .   1   1   9     9     VAL   HG22   H   1    -0.628    0.030   .   2   .   .   .   A   9     VAL   HG22   .   11587   1
      82     .   1   1   9     9     VAL   HG23   H   1    -0.628    0.030   .   2   .   .   .   A   9     VAL   HG23   .   11587   1
      83     .   1   1   9     9     VAL   C      C   13   172.173   0.300   .   1   .   .   .   A   9     VAL   C      .   11587   1
      84     .   1   1   9     9     VAL   CA     C   13   58.894    0.300   .   1   .   .   .   A   9     VAL   CA     .   11587   1
      85     .   1   1   9     9     VAL   CB     C   13   35.180    0.300   .   1   .   .   .   A   9     VAL   CB     .   11587   1
      86     .   1   1   9     9     VAL   CG1    C   13   21.178    0.300   .   2   .   .   .   A   9     VAL   CG1    .   11587   1
      87     .   1   1   9     9     VAL   CG2    C   13   17.866    0.300   .   2   .   .   .   A   9     VAL   CG2    .   11587   1
      88     .   1   1   9     9     VAL   N      N   15   113.748   0.300   .   1   .   .   .   A   9     VAL   N      .   11587   1
      89     .   1   1   10    10    ARG   H      H   1    8.222     0.030   .   1   .   .   .   A   10    ARG   H      .   11587   1
      90     .   1   1   10    10    ARG   HA     H   1    4.845     0.030   .   1   .   .   .   A   10    ARG   HA     .   11587   1
      91     .   1   1   10    10    ARG   HB2    H   1    1.277     0.030   .   2   .   .   .   A   10    ARG   HB2    .   11587   1
      92     .   1   1   10    10    ARG   HB3    H   1    1.698     0.030   .   2   .   .   .   A   10    ARG   HB3    .   11587   1
      93     .   1   1   10    10    ARG   HG2    H   1    1.410     0.030   .   2   .   .   .   A   10    ARG   HG2    .   11587   1
      94     .   1   1   10    10    ARG   HG3    H   1    1.203     0.030   .   2   .   .   .   A   10    ARG   HG3    .   11587   1
      95     .   1   1   10    10    ARG   HD2    H   1    2.910     0.030   .   2   .   .   .   A   10    ARG   HD2    .   11587   1
      96     .   1   1   10    10    ARG   HD3    H   1    2.952     0.030   .   2   .   .   .   A   10    ARG   HD3    .   11587   1
      97     .   1   1   10    10    ARG   HE     H   1    7.567     0.030   .   1   .   .   .   A   10    ARG   HE     .   11587   1
      98     .   1   1   10    10    ARG   C      C   13   175.884   0.300   .   1   .   .   .   A   10    ARG   C      .   11587   1
      99     .   1   1   10    10    ARG   CA     C   13   55.008    0.300   .   1   .   .   .   A   10    ARG   CA     .   11587   1
      100    .   1   1   10    10    ARG   CB     C   13   34.550    0.300   .   1   .   .   .   A   10    ARG   CB     .   11587   1
      101    .   1   1   10    10    ARG   CG     C   13   26.699    0.300   .   1   .   .   .   A   10    ARG   CG     .   11587   1
      102    .   1   1   10    10    ARG   CD     C   13   44.197    0.300   .   1   .   .   .   A   10    ARG   CD     .   11587   1
      103    .   1   1   10    10    ARG   N      N   15   120.839   0.300   .   1   .   .   .   A   10    ARG   N      .   11587   1
      104    .   1   1   10    10    ARG   NE     N   15   83.823    0.300   .   1   .   .   .   A   10    ARG   NE     .   11587   1
      105    .   1   1   11    11    CYS   H      H   1    7.125     0.030   .   1   .   .   .   A   11    CYS   H      .   11587   1
      106    .   1   1   11    11    CYS   HA     H   1    5.768     0.030   .   1   .   .   .   A   11    CYS   HA     .   11587   1
      107    .   1   1   11    11    CYS   HB2    H   1    2.868     0.030   .   2   .   .   .   A   11    CYS   HB2    .   11587   1
      108    .   1   1   11    11    CYS   HB3    H   1    3.118     0.030   .   2   .   .   .   A   11    CYS   HB3    .   11587   1
      109    .   1   1   11    11    CYS   C      C   13   173.206   0.300   .   1   .   .   .   A   11    CYS   C      .   11587   1
      110    .   1   1   11    11    CYS   CA     C   13   55.832    0.300   .   1   .   .   .   A   11    CYS   CA     .   11587   1
      111    .   1   1   11    11    CYS   CB     C   13   33.700    0.300   .   1   .   .   .   A   11    CYS   CB     .   11587   1
      112    .   1   1   11    11    CYS   N      N   15   117.503   0.300   .   1   .   .   .   A   11    CYS   N      .   11587   1
      113    .   1   1   12    12    SER   H      H   1    9.370     0.030   .   1   .   .   .   A   12    SER   H      .   11587   1
      114    .   1   1   12    12    SER   HA     H   1    5.911     0.030   .   1   .   .   .   A   12    SER   HA     .   11587   1
      115    .   1   1   12    12    SER   HB2    H   1    3.440     0.030   .   2   .   .   .   A   12    SER   HB2    .   11587   1
      116    .   1   1   12    12    SER   HB3    H   1    3.940     0.030   .   2   .   .   .   A   12    SER   HB3    .   11587   1
      117    .   1   1   12    12    SER   C      C   13   173.127   0.300   .   1   .   .   .   A   12    SER   C      .   11587   1
      118    .   1   1   12    12    SER   CA     C   13   56.368    0.300   .   1   .   .   .   A   12    SER   CA     .   11587   1
      119    .   1   1   12    12    SER   CB     C   13   65.919    0.300   .   1   .   .   .   A   12    SER   CB     .   11587   1
      120    .   1   1   12    12    SER   N      N   15   116.292   0.300   .   1   .   .   .   A   12    SER   N      .   11587   1
      121    .   1   1   13    13    HIS   H      H   1    9.721     0.030   .   1   .   .   .   A   13    HIS   H      .   11587   1
      122    .   1   1   13    13    HIS   HA     H   1    6.286     0.030   .   1   .   .   .   A   13    HIS   HA     .   11587   1
      123    .   1   1   13    13    HIS   HB2    H   1    3.363     0.030   .   2   .   .   .   A   13    HIS   HB2    .   11587   1
      124    .   1   1   13    13    HIS   HB3    H   1    3.565     0.030   .   2   .   .   .   A   13    HIS   HB3    .   11587   1
      125    .   1   1   13    13    HIS   HD2    H   1    7.322     0.030   .   1   .   .   .   A   13    HIS   HD2    .   11587   1
      126    .   1   1   13    13    HIS   HE1    H   1    7.814     0.030   .   1   .   .   .   A   13    HIS   HE1    .   11587   1
      127    .   1   1   13    13    HIS   C      C   13   171.565   0.300   .   1   .   .   .   A   13    HIS   C      .   11587   1
      128    .   1   1   13    13    HIS   CA     C   13   54.477    0.300   .   1   .   .   .   A   13    HIS   CA     .   11587   1
      129    .   1   1   13    13    HIS   CB     C   13   35.067    0.300   .   1   .   .   .   A   13    HIS   CB     .   11587   1
      130    .   1   1   13    13    HIS   CE1    C   13   137.023   0.300   .   1   .   .   .   A   13    HIS   CE1    .   11587   1
      131    .   1   1   13    13    HIS   N      N   15   119.490   0.300   .   1   .   .   .   A   13    HIS   N      .   11587   1
      132    .   1   1   14    14    LEU   H      H   1    8.902     0.030   .   1   .   .   .   A   14    LEU   H      .   11587   1
      133    .   1   1   14    14    LEU   HA     H   1    3.975     0.030   .   1   .   .   .   A   14    LEU   HA     .   11587   1
      134    .   1   1   14    14    LEU   HB2    H   1    1.035     0.030   .   2   .   .   .   A   14    LEU   HB2    .   11587   1
      135    .   1   1   14    14    LEU   HB3    H   1    1.515     0.030   .   2   .   .   .   A   14    LEU   HB3    .   11587   1
      136    .   1   1   14    14    LEU   HG     H   1    1.226     0.030   .   1   .   .   .   A   14    LEU   HG     .   11587   1
      137    .   1   1   14    14    LEU   HD11   H   1    0.149     0.030   .   2   .   .   .   A   14    LEU   HD11   .   11587   1
      138    .   1   1   14    14    LEU   HD12   H   1    0.149     0.030   .   2   .   .   .   A   14    LEU   HD12   .   11587   1
      139    .   1   1   14    14    LEU   HD13   H   1    0.149     0.030   .   2   .   .   .   A   14    LEU   HD13   .   11587   1
      140    .   1   1   14    14    LEU   HD21   H   1    0.599     0.030   .   2   .   .   .   A   14    LEU   HD21   .   11587   1
      141    .   1   1   14    14    LEU   HD22   H   1    0.599     0.030   .   2   .   .   .   A   14    LEU   HD22   .   11587   1
      142    .   1   1   14    14    LEU   HD23   H   1    0.599     0.030   .   2   .   .   .   A   14    LEU   HD23   .   11587   1
      143    .   1   1   14    14    LEU   C      C   13   173.468   0.300   .   1   .   .   .   A   14    LEU   C      .   11587   1
      144    .   1   1   14    14    LEU   CA     C   13   55.834    0.300   .   1   .   .   .   A   14    LEU   CA     .   11587   1
      145    .   1   1   14    14    LEU   CB     C   13   45.547    0.300   .   1   .   .   .   A   14    LEU   CB     .   11587   1
      146    .   1   1   14    14    LEU   CG     C   13   30.454    0.300   .   1   .   .   .   A   14    LEU   CG     .   11587   1
      147    .   1   1   14    14    LEU   CD1    C   13   26.560    0.300   .   2   .   .   .   A   14    LEU   CD1    .   11587   1
      148    .   1   1   14    14    LEU   CD2    C   13   24.262    0.300   .   2   .   .   .   A   14    LEU   CD2    .   11587   1
      149    .   1   1   14    14    LEU   N      N   15   125.256   0.300   .   1   .   .   .   A   14    LEU   N      .   11587   1
      150    .   1   1   15    15    LEU   H      H   1    8.206     0.030   .   1   .   .   .   A   15    LEU   H      .   11587   1
      151    .   1   1   15    15    LEU   HA     H   1    4.832     0.030   .   1   .   .   .   A   15    LEU   HA     .   11587   1
      152    .   1   1   15    15    LEU   HB2    H   1    0.972     0.030   .   2   .   .   .   A   15    LEU   HB2    .   11587   1
      153    .   1   1   15    15    LEU   HB3    H   1    1.539     0.030   .   2   .   .   .   A   15    LEU   HB3    .   11587   1
      154    .   1   1   15    15    LEU   HG     H   1    0.999     0.030   .   1   .   .   .   A   15    LEU   HG     .   11587   1
      155    .   1   1   15    15    LEU   HD11   H   1    -0.288    0.030   .   2   .   .   .   A   15    LEU   HD11   .   11587   1
      156    .   1   1   15    15    LEU   HD12   H   1    -0.288    0.030   .   2   .   .   .   A   15    LEU   HD12   .   11587   1
      157    .   1   1   15    15    LEU   HD13   H   1    -0.288    0.030   .   2   .   .   .   A   15    LEU   HD13   .   11587   1
      158    .   1   1   15    15    LEU   HD21   H   1    0.702     0.030   .   2   .   .   .   A   15    LEU   HD21   .   11587   1
      159    .   1   1   15    15    LEU   HD22   H   1    0.702     0.030   .   2   .   .   .   A   15    LEU   HD22   .   11587   1
      160    .   1   1   15    15    LEU   HD23   H   1    0.702     0.030   .   2   .   .   .   A   15    LEU   HD23   .   11587   1
      161    .   1   1   15    15    LEU   C      C   13   174.108   0.300   .   1   .   .   .   A   15    LEU   C      .   11587   1
      162    .   1   1   15    15    LEU   CA     C   13   52.701    0.300   .   1   .   .   .   A   15    LEU   CA     .   11587   1
      163    .   1   1   15    15    LEU   CB     C   13   45.461    0.300   .   1   .   .   .   A   15    LEU   CB     .   11587   1
      164    .   1   1   15    15    LEU   CG     C   13   27.180    0.300   .   1   .   .   .   A   15    LEU   CG     .   11587   1
      165    .   1   1   15    15    LEU   CD1    C   13   19.892    0.300   .   2   .   .   .   A   15    LEU   CD1    .   11587   1
      166    .   1   1   15    15    LEU   CD2    C   13   27.078    0.300   .   2   .   .   .   A   15    LEU   CD2    .   11587   1
      167    .   1   1   15    15    LEU   N      N   15   127.165   0.300   .   1   .   .   .   A   15    LEU   N      .   11587   1
      168    .   1   1   16    16    VAL   H      H   1    9.574     0.030   .   1   .   .   .   A   16    VAL   H      .   11587   1
      169    .   1   1   16    16    VAL   HA     H   1    4.662     0.030   .   1   .   .   .   A   16    VAL   HA     .   11587   1
      170    .   1   1   16    16    VAL   HB     H   1    1.873     0.030   .   1   .   .   .   A   16    VAL   HB     .   11587   1
      171    .   1   1   16    16    VAL   HG11   H   1    1.193     0.030   .   2   .   .   .   A   16    VAL   HG11   .   11587   1
      172    .   1   1   16    16    VAL   HG12   H   1    1.193     0.030   .   2   .   .   .   A   16    VAL   HG12   .   11587   1
      173    .   1   1   16    16    VAL   HG13   H   1    1.193     0.030   .   2   .   .   .   A   16    VAL   HG13   .   11587   1
      174    .   1   1   16    16    VAL   HG21   H   1    0.982     0.030   .   2   .   .   .   A   16    VAL   HG21   .   11587   1
      175    .   1   1   16    16    VAL   HG22   H   1    0.982     0.030   .   2   .   .   .   A   16    VAL   HG22   .   11587   1
      176    .   1   1   16    16    VAL   HG23   H   1    0.982     0.030   .   2   .   .   .   A   16    VAL   HG23   .   11587   1
      177    .   1   1   16    16    VAL   C      C   13   176.341   0.300   .   1   .   .   .   A   16    VAL   C      .   11587   1
      178    .   1   1   16    16    VAL   CA     C   13   61.865    0.300   .   1   .   .   .   A   16    VAL   CA     .   11587   1
      179    .   1   1   16    16    VAL   CB     C   13   33.196    0.300   .   1   .   .   .   A   16    VAL   CB     .   11587   1
      180    .   1   1   16    16    VAL   CG1    C   13   22.607    0.300   .   2   .   .   .   A   16    VAL   CG1    .   11587   1
      181    .   1   1   16    16    VAL   CG2    C   13   21.685    0.300   .   2   .   .   .   A   16    VAL   CG2    .   11587   1
      182    .   1   1   16    16    VAL   N      N   15   128.195   0.300   .   1   .   .   .   A   16    VAL   N      .   11587   1
      183    .   1   1   17    17    LYS   H      H   1    9.148     0.030   .   1   .   .   .   A   17    LYS   H      .   11587   1
      184    .   1   1   17    17    LYS   HA     H   1    4.151     0.030   .   1   .   .   .   A   17    LYS   HA     .   11587   1
      185    .   1   1   17    17    LYS   HB2    H   1    1.655     0.030   .   1   .   .   .   A   17    LYS   HB2    .   11587   1
      186    .   1   1   17    17    LYS   HB3    H   1    1.655     0.030   .   1   .   .   .   A   17    LYS   HB3    .   11587   1
      187    .   1   1   17    17    LYS   HG2    H   1    1.319     0.030   .   1   .   .   .   A   17    LYS   HG2    .   11587   1
      188    .   1   1   17    17    LYS   HG3    H   1    1.319     0.030   .   1   .   .   .   A   17    LYS   HG3    .   11587   1
      189    .   1   1   17    17    LYS   HD2    H   1    1.487     0.030   .   2   .   .   .   A   17    LYS   HD2    .   11587   1
      190    .   1   1   17    17    LYS   HD3    H   1    1.942     0.030   .   2   .   .   .   A   17    LYS   HD3    .   11587   1
      191    .   1   1   17    17    LYS   HE2    H   1    3.121     0.030   .   2   .   .   .   A   17    LYS   HE2    .   11587   1
      192    .   1   1   17    17    LYS   HE3    H   1    3.014     0.030   .   2   .   .   .   A   17    LYS   HE3    .   11587   1
      193    .   1   1   17    17    LYS   C      C   13   174.137   0.300   .   1   .   .   .   A   17    LYS   C      .   11587   1
      194    .   1   1   17    17    LYS   CA     C   13   57.234    0.300   .   1   .   .   .   A   17    LYS   CA     .   11587   1
      195    .   1   1   17    17    LYS   CB     C   13   36.544    0.300   .   1   .   .   .   A   17    LYS   CB     .   11587   1
      196    .   1   1   17    17    LYS   CG     C   13   27.569    0.300   .   1   .   .   .   A   17    LYS   CG     .   11587   1
      197    .   1   1   17    17    LYS   CD     C   13   31.218    0.300   .   1   .   .   .   A   17    LYS   CD     .   11587   1
      198    .   1   1   17    17    LYS   CE     C   13   42.904    0.300   .   1   .   .   .   A   17    LYS   CE     .   11587   1
      199    .   1   1   17    17    LYS   N      N   15   125.607   0.300   .   1   .   .   .   A   17    LYS   N      .   11587   1
      200    .   1   1   18    18    HIS   H      H   1    8.223     0.030   .   1   .   .   .   A   18    HIS   H      .   11587   1
      201    .   1   1   18    18    HIS   HA     H   1    4.704     0.030   .   1   .   .   .   A   18    HIS   HA     .   11587   1
      202    .   1   1   18    18    HIS   HB2    H   1    2.726     0.030   .   2   .   .   .   A   18    HIS   HB2    .   11587   1
      203    .   1   1   18    18    HIS   HB3    H   1    3.146     0.030   .   2   .   .   .   A   18    HIS   HB3    .   11587   1
      204    .   1   1   18    18    HIS   HD2    H   1    6.525     0.030   .   1   .   .   .   A   18    HIS   HD2    .   11587   1
      205    .   1   1   18    18    HIS   HE1    H   1    7.551     0.030   .   1   .   .   .   A   18    HIS   HE1    .   11587   1
      206    .   1   1   18    18    HIS   C      C   13   176.572   0.300   .   1   .   .   .   A   18    HIS   C      .   11587   1
      207    .   1   1   18    18    HIS   CA     C   13   54.773    0.300   .   1   .   .   .   A   18    HIS   CA     .   11587   1
      208    .   1   1   18    18    HIS   CB     C   13   33.785    0.300   .   1   .   .   .   A   18    HIS   CB     .   11587   1
      209    .   1   1   18    18    HIS   CD2    C   13   116.232   0.300   .   1   .   .   .   A   18    HIS   CD2    .   11587   1
      210    .   1   1   18    18    HIS   CE1    C   13   139.908   0.300   .   1   .   .   .   A   18    HIS   CE1    .   11587   1
      211    .   1   1   18    18    HIS   N      N   15   113.939   0.300   .   1   .   .   .   A   18    HIS   N      .   11587   1
      212    .   1   1   19    19    SER   H      H   1    9.515     0.030   .   1   .   .   .   A   19    SER   H      .   11587   1
      213    .   1   1   19    19    SER   HA     H   1    4.115     0.030   .   1   .   .   .   A   19    SER   HA     .   11587   1
      214    .   1   1   19    19    SER   HB2    H   1    3.698     0.030   .   2   .   .   .   A   19    SER   HB2    .   11587   1
      215    .   1   1   19    19    SER   HB3    H   1    4.140     0.030   .   2   .   .   .   A   19    SER   HB3    .   11587   1
      216    .   1   1   19    19    SER   C      C   13   175.564   0.300   .   1   .   .   .   A   19    SER   C      .   11587   1
      217    .   1   1   19    19    SER   CA     C   13   61.016    0.300   .   1   .   .   .   A   19    SER   CA     .   11587   1
      218    .   1   1   19    19    SER   CB     C   13   63.246    0.300   .   1   .   .   .   A   19    SER   CB     .   11587   1
      219    .   1   1   19    19    SER   N      N   15   113.923   0.300   .   1   .   .   .   A   19    SER   N      .   11587   1
      220    .   1   1   20    20    GLN   H      H   1    9.129     0.030   .   1   .   .   .   A   20    GLN   H      .   11587   1
      221    .   1   1   20    20    GLN   HA     H   1    4.691     0.030   .   1   .   .   .   A   20    GLN   HA     .   11587   1
      222    .   1   1   20    20    GLN   HB2    H   1    2.077     0.030   .   2   .   .   .   A   20    GLN   HB2    .   11587   1
      223    .   1   1   20    20    GLN   HB3    H   1    2.636     0.030   .   2   .   .   .   A   20    GLN   HB3    .   11587   1
      224    .   1   1   20    20    GLN   HG2    H   1    2.470     0.030   .   1   .   .   .   A   20    GLN   HG2    .   11587   1
      225    .   1   1   20    20    GLN   HG3    H   1    2.470     0.030   .   1   .   .   .   A   20    GLN   HG3    .   11587   1
      226    .   1   1   20    20    GLN   HE21   H   1    6.945     0.030   .   2   .   .   .   A   20    GLN   HE21   .   11587   1
      227    .   1   1   20    20    GLN   HE22   H   1    7.623     0.030   .   2   .   .   .   A   20    GLN   HE22   .   11587   1
      228    .   1   1   20    20    GLN   C      C   13   176.333   0.300   .   1   .   .   .   A   20    GLN   C      .   11587   1
      229    .   1   1   20    20    GLN   CA     C   13   55.308    0.300   .   1   .   .   .   A   20    GLN   CA     .   11587   1
      230    .   1   1   20    20    GLN   CB     C   13   29.402    0.300   .   1   .   .   .   A   20    GLN   CB     .   11587   1
      231    .   1   1   20    20    GLN   CG     C   13   35.069    0.300   .   1   .   .   .   A   20    GLN   CG     .   11587   1
      232    .   1   1   20    20    GLN   N      N   15   120.396   0.300   .   1   .   .   .   A   20    GLN   N      .   11587   1
      233    .   1   1   20    20    GLN   NE2    N   15   112.546   0.300   .   1   .   .   .   A   20    GLN   NE2    .   11587   1
      234    .   1   1   21    21    SER   H      H   1    7.864     0.030   .   1   .   .   .   A   21    SER   H      .   11587   1
      235    .   1   1   21    21    SER   HA     H   1    3.849     0.030   .   1   .   .   .   A   21    SER   HA     .   11587   1
      236    .   1   1   21    21    SER   HB2    H   1    3.578     0.030   .   1   .   .   .   A   21    SER   HB2    .   11587   1
      237    .   1   1   21    21    SER   HB3    H   1    3.578     0.030   .   1   .   .   .   A   21    SER   HB3    .   11587   1
      238    .   1   1   21    21    SER   C      C   13   173.108   0.300   .   1   .   .   .   A   21    SER   C      .   11587   1
      239    .   1   1   21    21    SER   CA     C   13   61.644    0.300   .   1   .   .   .   A   21    SER   CA     .   11587   1
      240    .   1   1   21    21    SER   CB     C   13   63.650    0.300   .   1   .   .   .   A   21    SER   CB     .   11587   1
      241    .   1   1   21    21    SER   N      N   15   121.030   0.300   .   1   .   .   .   A   21    SER   N      .   11587   1
      242    .   1   1   22    22    ARG   H      H   1    8.174     0.030   .   1   .   .   .   A   22    ARG   H      .   11587   1
      243    .   1   1   22    22    ARG   HA     H   1    4.071     0.030   .   1   .   .   .   A   22    ARG   HA     .   11587   1
      244    .   1   1   22    22    ARG   HB2    H   1    1.833     0.030   .   1   .   .   .   A   22    ARG   HB2    .   11587   1
      245    .   1   1   22    22    ARG   HB3    H   1    1.833     0.030   .   1   .   .   .   A   22    ARG   HB3    .   11587   1
      246    .   1   1   22    22    ARG   HG2    H   1    1.668     0.030   .   1   .   .   .   A   22    ARG   HG2    .   11587   1
      247    .   1   1   22    22    ARG   HG3    H   1    1.668     0.030   .   1   .   .   .   A   22    ARG   HG3    .   11587   1
      248    .   1   1   22    22    ARG   HD2    H   1    3.128     0.030   .   2   .   .   .   A   22    ARG   HD2    .   11587   1
      249    .   1   1   22    22    ARG   HD3    H   1    3.210     0.030   .   2   .   .   .   A   22    ARG   HD3    .   11587   1
      250    .   1   1   22    22    ARG   HE     H   1    7.696     0.030   .   1   .   .   .   A   22    ARG   HE     .   11587   1
      251    .   1   1   22    22    ARG   C      C   13   176.620   0.300   .   1   .   .   .   A   22    ARG   C      .   11587   1
      252    .   1   1   22    22    ARG   CA     C   13   59.169    0.300   .   1   .   .   .   A   22    ARG   CA     .   11587   1
      253    .   1   1   22    22    ARG   CB     C   13   29.599    0.300   .   1   .   .   .   A   22    ARG   CB     .   11587   1
      254    .   1   1   22    22    ARG   CG     C   13   26.527    0.300   .   1   .   .   .   A   22    ARG   CG     .   11587   1
      255    .   1   1   22    22    ARG   CD     C   13   43.569    0.300   .   1   .   .   .   A   22    ARG   CD     .   11587   1
      256    .   1   1   22    22    ARG   N      N   15   122.334   0.300   .   1   .   .   .   A   22    ARG   N      .   11587   1
      257    .   1   1   22    22    ARG   NE     N   15   84.432    0.300   .   1   .   .   .   A   22    ARG   NE     .   11587   1
      258    .   1   1   23    23    ARG   H      H   1    8.349     0.030   .   1   .   .   .   A   23    ARG   H      .   11587   1
      259    .   1   1   23    23    ARG   HA     H   1    4.829     0.030   .   1   .   .   .   A   23    ARG   HA     .   11587   1
      260    .   1   1   23    23    ARG   HB2    H   1    1.713     0.030   .   2   .   .   .   A   23    ARG   HB2    .   11587   1
      261    .   1   1   23    23    ARG   HB3    H   1    1.894     0.030   .   2   .   .   .   A   23    ARG   HB3    .   11587   1
      262    .   1   1   23    23    ARG   HG2    H   1    1.530     0.030   .   1   .   .   .   A   23    ARG   HG2    .   11587   1
      263    .   1   1   23    23    ARG   HG3    H   1    1.530     0.030   .   1   .   .   .   A   23    ARG   HG3    .   11587   1
      264    .   1   1   23    23    ARG   HD2    H   1    3.248     0.030   .   1   .   .   .   A   23    ARG   HD2    .   11587   1
      265    .   1   1   23    23    ARG   HD3    H   1    3.248     0.030   .   1   .   .   .   A   23    ARG   HD3    .   11587   1
      266    .   1   1   23    23    ARG   HE     H   1    7.597     0.030   .   1   .   .   .   A   23    ARG   HE     .   11587   1
      267    .   1   1   23    23    ARG   C      C   13   174.259   0.300   .   1   .   .   .   A   23    ARG   C      .   11587   1
      268    .   1   1   23    23    ARG   CA     C   13   53.339    0.300   .   1   .   .   .   A   23    ARG   CA     .   11587   1
      269    .   1   1   23    23    ARG   CB     C   13   31.715    0.300   .   1   .   .   .   A   23    ARG   CB     .   11587   1
      270    .   1   1   23    23    ARG   CG     C   13   27.607    0.300   .   1   .   .   .   A   23    ARG   CG     .   11587   1
      271    .   1   1   23    23    ARG   CD     C   13   43.636    0.300   .   1   .   .   .   A   23    ARG   CD     .   11587   1
      272    .   1   1   23    23    ARG   N      N   15   117.800   0.300   .   1   .   .   .   A   23    ARG   N      .   11587   1
      273    .   1   1   23    23    ARG   NE     N   15   84.828    0.300   .   1   .   .   .   A   23    ARG   NE     .   11587   1
      274    .   1   1   24    24    PRO   HA     H   1    4.421     0.030   .   1   .   .   .   A   24    PRO   HA     .   11587   1
      275    .   1   1   24    24    PRO   HB2    H   1    2.576     0.030   .   2   .   .   .   A   24    PRO   HB2    .   11587   1
      276    .   1   1   24    24    PRO   HB3    H   1    1.871     0.030   .   2   .   .   .   A   24    PRO   HB3    .   11587   1
      277    .   1   1   24    24    PRO   HG2    H   1    2.006     0.030   .   2   .   .   .   A   24    PRO   HG2    .   11587   1
      278    .   1   1   24    24    PRO   HG3    H   1    2.119     0.030   .   2   .   .   .   A   24    PRO   HG3    .   11587   1
      279    .   1   1   24    24    PRO   HD2    H   1    3.518     0.030   .   2   .   .   .   A   24    PRO   HD2    .   11587   1
      280    .   1   1   24    24    PRO   HD3    H   1    3.682     0.030   .   2   .   .   .   A   24    PRO   HD3    .   11587   1
      281    .   1   1   24    24    PRO   C      C   13   173.933   0.300   .   1   .   .   .   A   24    PRO   C      .   11587   1
      282    .   1   1   24    24    PRO   CA     C   13   62.658    0.300   .   1   .   .   .   A   24    PRO   CA     .   11587   1
      283    .   1   1   24    24    PRO   CB     C   13   27.484    0.300   .   1   .   .   .   A   24    PRO   CB     .   11587   1
      284    .   1   1   24    24    PRO   CG     C   13   27.127    0.300   .   1   .   .   .   A   24    PRO   CG     .   11587   1
      285    .   1   1   24    24    PRO   CD     C   13   50.118    0.300   .   1   .   .   .   A   24    PRO   CD     .   11587   1
      286    .   1   1   25    25    SER   H      H   1    9.107     0.030   .   1   .   .   .   A   25    SER   H      .   11587   1
      287    .   1   1   25    25    SER   HA     H   1    4.413     0.030   .   1   .   .   .   A   25    SER   HA     .   11587   1
      288    .   1   1   25    25    SER   HB2    H   1    3.539     0.030   .   2   .   .   .   A   25    SER   HB2    .   11587   1
      289    .   1   1   25    25    SER   HB3    H   1    3.741     0.030   .   2   .   .   .   A   25    SER   HB3    .   11587   1
      290    .   1   1   25    25    SER   C      C   13   172.361   0.300   .   1   .   .   .   A   25    SER   C      .   11587   1
      291    .   1   1   25    25    SER   CA     C   13   58.160    0.300   .   1   .   .   .   A   25    SER   CA     .   11587   1
      292    .   1   1   25    25    SER   CB     C   13   65.729    0.300   .   1   .   .   .   A   25    SER   CB     .   11587   1
      293    .   1   1   25    25    SER   N      N   15   121.007   0.300   .   1   .   .   .   A   25    SER   N      .   11587   1
      294    .   1   1   26    26    SER   H      H   1    8.966     0.030   .   1   .   .   .   A   26    SER   H      .   11587   1
      295    .   1   1   26    26    SER   HA     H   1    5.034     0.030   .   1   .   .   .   A   26    SER   HA     .   11587   1
      296    .   1   1   26    26    SER   HB2    H   1    4.619     0.030   .   2   .   .   .   A   26    SER   HB2    .   11587   1
      297    .   1   1   26    26    SER   HB3    H   1    3.805     0.030   .   2   .   .   .   A   26    SER   HB3    .   11587   1
      298    .   1   1   26    26    SER   C      C   13   174.572   0.300   .   1   .   .   .   A   26    SER   C      .   11587   1
      299    .   1   1   26    26    SER   CA     C   13   56.907    0.300   .   1   .   .   .   A   26    SER   CA     .   11587   1
      300    .   1   1   26    26    SER   CB     C   13   68.932    0.300   .   1   .   .   .   A   26    SER   CB     .   11587   1
      301    .   1   1   26    26    SER   N      N   15   119.032   0.300   .   1   .   .   .   A   26    SER   N      .   11587   1
      302    .   1   1   27    27    TRP   H      H   1    8.513     0.030   .   1   .   .   .   A   27    TRP   H      .   11587   1
      303    .   1   1   27    27    TRP   HA     H   1    4.369     0.030   .   1   .   .   .   A   27    TRP   HA     .   11587   1
      304    .   1   1   27    27    TRP   HB2    H   1    3.175     0.030   .   2   .   .   .   A   27    TRP   HB2    .   11587   1
      305    .   1   1   27    27    TRP   HB3    H   1    3.568     0.030   .   2   .   .   .   A   27    TRP   HB3    .   11587   1
      306    .   1   1   27    27    TRP   HD1    H   1    7.317     0.030   .   1   .   .   .   A   27    TRP   HD1    .   11587   1
      307    .   1   1   27    27    TRP   HE1    H   1    10.126    0.030   .   1   .   .   .   A   27    TRP   HE1    .   11587   1
      308    .   1   1   27    27    TRP   HE3    H   1    7.404     0.030   .   1   .   .   .   A   27    TRP   HE3    .   11587   1
      309    .   1   1   27    27    TRP   HZ2    H   1    7.303     0.030   .   1   .   .   .   A   27    TRP   HZ2    .   11587   1
      310    .   1   1   27    27    TRP   HZ3    H   1    7.094     0.030   .   1   .   .   .   A   27    TRP   HZ3    .   11587   1
      311    .   1   1   27    27    TRP   HH2    H   1    7.173     0.030   .   1   .   .   .   A   27    TRP   HH2    .   11587   1
      312    .   1   1   27    27    TRP   C      C   13   176.338   0.300   .   1   .   .   .   A   27    TRP   C      .   11587   1
      313    .   1   1   27    27    TRP   CA     C   13   58.227    0.300   .   1   .   .   .   A   27    TRP   CA     .   11587   1
      314    .   1   1   27    27    TRP   CB     C   13   27.135    0.300   .   1   .   .   .   A   27    TRP   CB     .   11587   1
      315    .   1   1   27    27    TRP   CD1    C   13   126.270   0.300   .   1   .   .   .   A   27    TRP   CD1    .   11587   1
      316    .   1   1   27    27    TRP   CE3    C   13   120.513   0.300   .   1   .   .   .   A   27    TRP   CE3    .   11587   1
      317    .   1   1   27    27    TRP   CZ2    C   13   115.803   0.300   .   1   .   .   .   A   27    TRP   CZ2    .   11587   1
      318    .   1   1   27    27    TRP   CZ3    C   13   122.083   0.300   .   1   .   .   .   A   27    TRP   CZ3    .   11587   1
      319    .   1   1   27    27    TRP   CH2    C   13   125.066   0.300   .   1   .   .   .   A   27    TRP   CH2    .   11587   1
      320    .   1   1   27    27    TRP   N      N   15   118.954   0.300   .   1   .   .   .   A   27    TRP   N      .   11587   1
      321    .   1   1   27    27    TRP   NE1    N   15   132.588   0.300   .   1   .   .   .   A   27    TRP   NE1    .   11587   1
      322    .   1   1   28    28    ARG   H      H   1    7.009     0.030   .   1   .   .   .   A   28    ARG   H      .   11587   1
      323    .   1   1   28    28    ARG   HA     H   1    3.571     0.030   .   1   .   .   .   A   28    ARG   HA     .   11587   1
      324    .   1   1   28    28    ARG   HB2    H   1    0.653     0.030   .   2   .   .   .   A   28    ARG   HB2    .   11587   1
      325    .   1   1   28    28    ARG   HB3    H   1    0.969     0.030   .   2   .   .   .   A   28    ARG   HB3    .   11587   1
      326    .   1   1   28    28    ARG   HG2    H   1    -0.522    0.030   .   2   .   .   .   A   28    ARG   HG2    .   11587   1
      327    .   1   1   28    28    ARG   HG3    H   1    0.041     0.030   .   2   .   .   .   A   28    ARG   HG3    .   11587   1
      328    .   1   1   28    28    ARG   HD2    H   1    2.462     0.030   .   2   .   .   .   A   28    ARG   HD2    .   11587   1
      329    .   1   1   28    28    ARG   HD3    H   1    2.667     0.030   .   2   .   .   .   A   28    ARG   HD3    .   11587   1
      330    .   1   1   28    28    ARG   HE     H   1    6.480     0.030   .   1   .   .   .   A   28    ARG   HE     .   11587   1
      331    .   1   1   28    28    ARG   CA     C   13   56.888    0.300   .   1   .   .   .   A   28    ARG   CA     .   11587   1
      332    .   1   1   28    28    ARG   CB     C   13   30.073    0.300   .   1   .   .   .   A   28    ARG   CB     .   11587   1
      333    .   1   1   28    28    ARG   CG     C   13   25.938    0.300   .   1   .   .   .   A   28    ARG   CG     .   11587   1
      334    .   1   1   28    28    ARG   CD     C   13   42.513    0.300   .   1   .   .   .   A   28    ARG   CD     .   11587   1
      335    .   1   1   28    28    ARG   N      N   15   117.807   0.300   .   1   .   .   .   A   28    ARG   N      .   11587   1
      336    .   1   1   28    28    ARG   NE     N   15   84.275    0.300   .   1   .   .   .   A   28    ARG   NE     .   11587   1
      337    .   1   1   29    29    GLN   H      H   1    6.948     0.030   .   1   .   .   .   A   29    GLN   H      .   11587   1
      338    .   1   1   29    29    GLN   HA     H   1    4.263     0.030   .   1   .   .   .   A   29    GLN   HA     .   11587   1
      339    .   1   1   29    29    GLN   HB2    H   1    1.734     0.030   .   1   .   .   .   A   29    GLN   HB2    .   11587   1
      340    .   1   1   29    29    GLN   HB3    H   1    1.734     0.030   .   1   .   .   .   A   29    GLN   HB3    .   11587   1
      341    .   1   1   29    29    GLN   HG2    H   1    2.080     0.030   .   1   .   .   .   A   29    GLN   HG2    .   11587   1
      342    .   1   1   29    29    GLN   HG3    H   1    2.080     0.030   .   1   .   .   .   A   29    GLN   HG3    .   11587   1
      343    .   1   1   29    29    GLN   HE21   H   1    6.561     0.030   .   2   .   .   .   A   29    GLN   HE21   .   11587   1
      344    .   1   1   29    29    GLN   HE22   H   1    7.421     0.030   .   2   .   .   .   A   29    GLN   HE22   .   11587   1
      345    .   1   1   29    29    GLN   CA     C   13   55.604    0.300   .   1   .   .   .   A   29    GLN   CA     .   11587   1
      346    .   1   1   29    29    GLN   CG     C   13   34.168    0.300   .   1   .   .   .   A   29    GLN   CG     .   11587   1
      347    .   1   1   29    29    GLN   N      N   15   118.541   0.300   .   1   .   .   .   A   29    GLN   N      .   11587   1
      348    .   1   1   29    29    GLN   NE2    N   15   111.180   0.300   .   1   .   .   .   A   29    GLN   NE2    .   11587   1
      349    .   1   1   30    30    GLU   H      H   1    8.626     0.030   .   1   .   .   .   A   30    GLU   H      .   11587   1
      350    .   1   1   30    30    GLU   HA     H   1    4.044     0.030   .   1   .   .   .   A   30    GLU   HA     .   11587   1
      351    .   1   1   30    30    GLU   HB2    H   1    1.977     0.030   .   2   .   .   .   A   30    GLU   HB2    .   11587   1
      352    .   1   1   30    30    GLU   HB3    H   1    2.030     0.030   .   2   .   .   .   A   30    GLU   HB3    .   11587   1
      353    .   1   1   30    30    GLU   HG2    H   1    2.255     0.030   .   1   .   .   .   A   30    GLU   HG2    .   11587   1
      354    .   1   1   30    30    GLU   HG3    H   1    2.255     0.030   .   1   .   .   .   A   30    GLU   HG3    .   11587   1
      355    .   1   1   30    30    GLU   C      C   13   176.677   0.300   .   1   .   .   .   A   30    GLU   C      .   11587   1
      356    .   1   1   30    30    GLU   CA     C   13   59.344    0.300   .   1   .   .   .   A   30    GLU   CA     .   11587   1
      357    .   1   1   30    30    GLU   CB     C   13   29.860    0.300   .   1   .   .   .   A   30    GLU   CB     .   11587   1
      358    .   1   1   30    30    GLU   CG     C   13   36.886    0.300   .   1   .   .   .   A   30    GLU   CG     .   11587   1
      359    .   1   1   31    31    LYS   H      H   1    8.031     0.030   .   1   .   .   .   A   31    LYS   H      .   11587   1
      360    .   1   1   31    31    LYS   HA     H   1    4.652     0.030   .   1   .   .   .   A   31    LYS   HA     .   11587   1
      361    .   1   1   31    31    LYS   HB2    H   1    1.667     0.030   .   1   .   .   .   A   31    LYS   HB2    .   11587   1
      362    .   1   1   31    31    LYS   HB3    H   1    1.667     0.030   .   1   .   .   .   A   31    LYS   HB3    .   11587   1
      363    .   1   1   31    31    LYS   HG2    H   1    1.211     0.030   .   2   .   .   .   A   31    LYS   HG2    .   11587   1
      364    .   1   1   31    31    LYS   HG3    H   1    1.355     0.030   .   2   .   .   .   A   31    LYS   HG3    .   11587   1
      365    .   1   1   31    31    LYS   HD2    H   1    1.656     0.030   .   1   .   .   .   A   31    LYS   HD2    .   11587   1
      366    .   1   1   31    31    LYS   HD3    H   1    1.656     0.030   .   1   .   .   .   A   31    LYS   HD3    .   11587   1
      367    .   1   1   31    31    LYS   HE2    H   1    2.942     0.030   .   1   .   .   .   A   31    LYS   HE2    .   11587   1
      368    .   1   1   31    31    LYS   HE3    H   1    2.942     0.030   .   1   .   .   .   A   31    LYS   HE3    .   11587   1
      369    .   1   1   31    31    LYS   C      C   13   174.553   0.300   .   1   .   .   .   A   31    LYS   C      .   11587   1
      370    .   1   1   31    31    LYS   CA     C   13   55.335    0.300   .   1   .   .   .   A   31    LYS   CA     .   11587   1
      371    .   1   1   31    31    LYS   CB     C   13   34.066    0.300   .   1   .   .   .   A   31    LYS   CB     .   11587   1
      372    .   1   1   31    31    LYS   CG     C   13   24.719    0.300   .   1   .   .   .   A   31    LYS   CG     .   11587   1
      373    .   1   1   31    31    LYS   CD     C   13   29.261    0.300   .   1   .   .   .   A   31    LYS   CD     .   11587   1
      374    .   1   1   31    31    LYS   CE     C   13   42.287    0.300   .   1   .   .   .   A   31    LYS   CE     .   11587   1
      375    .   1   1   31    31    LYS   N      N   15   118.036   0.300   .   1   .   .   .   A   31    LYS   N      .   11587   1
      376    .   1   1   32    32    ILE   H      H   1    7.838     0.030   .   1   .   .   .   A   32    ILE   H      .   11587   1
      377    .   1   1   32    32    ILE   HA     H   1    3.868     0.030   .   1   .   .   .   A   32    ILE   HA     .   11587   1
      378    .   1   1   32    32    ILE   HB     H   1    1.265     0.030   .   1   .   .   .   A   32    ILE   HB     .   11587   1
      379    .   1   1   32    32    ILE   HG12   H   1    1.115     0.030   .   2   .   .   .   A   32    ILE   HG12   .   11587   1
      380    .   1   1   32    32    ILE   HG13   H   1    1.198     0.030   .   2   .   .   .   A   32    ILE   HG13   .   11587   1
      381    .   1   1   32    32    ILE   HG21   H   1    0.543     0.030   .   1   .   .   .   A   32    ILE   HG21   .   11587   1
      382    .   1   1   32    32    ILE   HG22   H   1    0.543     0.030   .   1   .   .   .   A   32    ILE   HG22   .   11587   1
      383    .   1   1   32    32    ILE   HG23   H   1    0.543     0.030   .   1   .   .   .   A   32    ILE   HG23   .   11587   1
      384    .   1   1   32    32    ILE   HD11   H   1    0.655     0.030   .   1   .   .   .   A   32    ILE   HD11   .   11587   1
      385    .   1   1   32    32    ILE   HD12   H   1    0.655     0.030   .   1   .   .   .   A   32    ILE   HD12   .   11587   1
      386    .   1   1   32    32    ILE   HD13   H   1    0.655     0.030   .   1   .   .   .   A   32    ILE   HD13   .   11587   1
      387    .   1   1   32    32    ILE   C      C   13   175.601   0.300   .   1   .   .   .   A   32    ILE   C      .   11587   1
      388    .   1   1   32    32    ILE   CA     C   13   60.832    0.300   .   1   .   .   .   A   32    ILE   CA     .   11587   1
      389    .   1   1   32    32    ILE   CB     C   13   37.384    0.300   .   1   .   .   .   A   32    ILE   CB     .   11587   1
      390    .   1   1   32    32    ILE   CG1    C   13   26.946    0.300   .   1   .   .   .   A   32    ILE   CG1    .   11587   1
      391    .   1   1   32    32    ILE   CG2    C   13   16.503    0.300   .   1   .   .   .   A   32    ILE   CG2    .   11587   1
      392    .   1   1   32    32    ILE   CD1    C   13   12.640    0.300   .   1   .   .   .   A   32    ILE   CD1    .   11587   1
      393    .   1   1   32    32    ILE   N      N   15   126.089   0.300   .   1   .   .   .   A   32    ILE   N      .   11587   1
      394    .   1   1   33    33    THR   H      H   1    8.202     0.030   .   1   .   .   .   A   33    THR   H      .   11587   1
      395    .   1   1   33    33    THR   HA     H   1    4.357     0.030   .   1   .   .   .   A   33    THR   HA     .   11587   1
      396    .   1   1   33    33    THR   HB     H   1    4.424     0.030   .   1   .   .   .   A   33    THR   HB     .   11587   1
      397    .   1   1   33    33    THR   HG21   H   1    1.060     0.030   .   1   .   .   .   A   33    THR   HG21   .   11587   1
      398    .   1   1   33    33    THR   HG22   H   1    1.060     0.030   .   1   .   .   .   A   33    THR   HG22   .   11587   1
      399    .   1   1   33    33    THR   HG23   H   1    1.060     0.030   .   1   .   .   .   A   33    THR   HG23   .   11587   1
      400    .   1   1   33    33    THR   C      C   13   175.329   0.300   .   1   .   .   .   A   33    THR   C      .   11587   1
      401    .   1   1   33    33    THR   CA     C   13   60.794    0.300   .   1   .   .   .   A   33    THR   CA     .   11587   1
      402    .   1   1   33    33    THR   CB     C   13   69.919    0.300   .   1   .   .   .   A   33    THR   CB     .   11587   1
      403    .   1   1   33    33    THR   CG2    C   13   21.323    0.300   .   1   .   .   .   A   33    THR   CG2    .   11587   1
      404    .   1   1   33    33    THR   N      N   15   116.492   0.300   .   1   .   .   .   A   33    THR   N      .   11587   1
      405    .   1   1   34    34    ARG   H      H   1    7.551     0.030   .   1   .   .   .   A   34    ARG   H      .   11587   1
      406    .   1   1   34    34    ARG   HA     H   1    4.613     0.030   .   1   .   .   .   A   34    ARG   HA     .   11587   1
      407    .   1   1   34    34    ARG   HB2    H   1    1.984     0.030   .   2   .   .   .   A   34    ARG   HB2    .   11587   1
      408    .   1   1   34    34    ARG   HB3    H   1    2.027     0.030   .   2   .   .   .   A   34    ARG   HB3    .   11587   1
      409    .   1   1   34    34    ARG   HG2    H   1    1.517     0.030   .   2   .   .   .   A   34    ARG   HG2    .   11587   1
      410    .   1   1   34    34    ARG   HG3    H   1    1.640     0.030   .   2   .   .   .   A   34    ARG   HG3    .   11587   1
      411    .   1   1   34    34    ARG   HD2    H   1    3.741     0.030   .   2   .   .   .   A   34    ARG   HD2    .   11587   1
      412    .   1   1   34    34    ARG   HD3    H   1    2.545     0.030   .   2   .   .   .   A   34    ARG   HD3    .   11587   1
      413    .   1   1   34    34    ARG   HE     H   1    7.548     0.030   .   1   .   .   .   A   34    ARG   HE     .   11587   1
      414    .   1   1   34    34    ARG   C      C   13   174.595   0.300   .   1   .   .   .   A   34    ARG   C      .   11587   1
      415    .   1   1   34    34    ARG   CA     C   13   55.741    0.300   .   1   .   .   .   A   34    ARG   CA     .   11587   1
      416    .   1   1   34    34    ARG   CB     C   13   31.038    0.300   .   1   .   .   .   A   34    ARG   CB     .   11587   1
      417    .   1   1   34    34    ARG   CG     C   13   28.041    0.300   .   1   .   .   .   A   34    ARG   CG     .   11587   1
      418    .   1   1   34    34    ARG   CD     C   13   43.656    0.300   .   1   .   .   .   A   34    ARG   CD     .   11587   1
      419    .   1   1   34    34    ARG   N      N   15   123.830   0.300   .   1   .   .   .   A   34    ARG   N      .   11587   1
      420    .   1   1   34    34    ARG   NE     N   15   81.071    0.300   .   1   .   .   .   A   34    ARG   NE     .   11587   1
      421    .   1   1   35    35    THR   H      H   1    9.005     0.030   .   1   .   .   .   A   35    THR   H      .   11587   1
      422    .   1   1   35    35    THR   HA     H   1    4.603     0.030   .   1   .   .   .   A   35    THR   HA     .   11587   1
      423    .   1   1   35    35    THR   HB     H   1    4.828     0.030   .   1   .   .   .   A   35    THR   HB     .   11587   1
      424    .   1   1   35    35    THR   HG21   H   1    1.415     0.030   .   1   .   .   .   A   35    THR   HG21   .   11587   1
      425    .   1   1   35    35    THR   HG22   H   1    1.415     0.030   .   1   .   .   .   A   35    THR   HG22   .   11587   1
      426    .   1   1   35    35    THR   HG23   H   1    1.415     0.030   .   1   .   .   .   A   35    THR   HG23   .   11587   1
      427    .   1   1   35    35    THR   C      C   13   176.481   0.300   .   1   .   .   .   A   35    THR   C      .   11587   1
      428    .   1   1   35    35    THR   CA     C   13   61.035    0.300   .   1   .   .   .   A   35    THR   CA     .   11587   1
      429    .   1   1   35    35    THR   CB     C   13   71.512    0.300   .   1   .   .   .   A   35    THR   CB     .   11587   1
      430    .   1   1   35    35    THR   CG2    C   13   22.109    0.300   .   1   .   .   .   A   35    THR   CG2    .   11587   1
      431    .   1   1   35    35    THR   N      N   15   113.607   0.300   .   1   .   .   .   A   35    THR   N      .   11587   1
      432    .   1   1   36    36    LYS   H      H   1    8.855     0.030   .   1   .   .   .   A   36    LYS   H      .   11587   1
      433    .   1   1   36    36    LYS   HA     H   1    3.445     0.030   .   1   .   .   .   A   36    LYS   HA     .   11587   1
      434    .   1   1   36    36    LYS   HB2    H   1    1.118     0.030   .   2   .   .   .   A   36    LYS   HB2    .   11587   1
      435    .   1   1   36    36    LYS   HB3    H   1    1.354     0.030   .   2   .   .   .   A   36    LYS   HB3    .   11587   1
      436    .   1   1   36    36    LYS   HG2    H   1    0.814     0.030   .   2   .   .   .   A   36    LYS   HG2    .   11587   1
      437    .   1   1   36    36    LYS   HG3    H   1    1.008     0.030   .   2   .   .   .   A   36    LYS   HG3    .   11587   1
      438    .   1   1   36    36    LYS   HD2    H   1    1.492     0.030   .   1   .   .   .   A   36    LYS   HD2    .   11587   1
      439    .   1   1   36    36    LYS   HD3    H   1    1.492     0.030   .   1   .   .   .   A   36    LYS   HD3    .   11587   1
      440    .   1   1   36    36    LYS   HE2    H   1    2.806     0.030   .   1   .   .   .   A   36    LYS   HE2    .   11587   1
      441    .   1   1   36    36    LYS   HE3    H   1    2.806     0.030   .   1   .   .   .   A   36    LYS   HE3    .   11587   1
      442    .   1   1   36    36    LYS   C      C   13   177.803   0.300   .   1   .   .   .   A   36    LYS   C      .   11587   1
      443    .   1   1   36    36    LYS   CA     C   13   60.492    0.300   .   1   .   .   .   A   36    LYS   CA     .   11587   1
      444    .   1   1   36    36    LYS   CB     C   13   31.968    0.300   .   1   .   .   .   A   36    LYS   CB     .   11587   1
      445    .   1   1   36    36    LYS   CG     C   13   24.445    0.300   .   1   .   .   .   A   36    LYS   CG     .   11587   1
      446    .   1   1   36    36    LYS   CD     C   13   29.747    0.300   .   1   .   .   .   A   36    LYS   CD     .   11587   1
      447    .   1   1   36    36    LYS   CE     C   13   41.763    0.300   .   1   .   .   .   A   36    LYS   CE     .   11587   1
      448    .   1   1   36    36    LYS   N      N   15   122.327   0.300   .   1   .   .   .   A   36    LYS   N      .   11587   1
      449    .   1   1   37    37    GLU   H      H   1    8.540     0.030   .   1   .   .   .   A   37    GLU   H      .   11587   1
      450    .   1   1   37    37    GLU   HA     H   1    3.906     0.030   .   1   .   .   .   A   37    GLU   HA     .   11587   1
      451    .   1   1   37    37    GLU   HB2    H   1    1.914     0.030   .   2   .   .   .   A   37    GLU   HB2    .   11587   1
      452    .   1   1   37    37    GLU   HB3    H   1    2.063     0.030   .   2   .   .   .   A   37    GLU   HB3    .   11587   1
      453    .   1   1   37    37    GLU   HG2    H   1    2.228     0.030   .   2   .   .   .   A   37    GLU   HG2    .   11587   1
      454    .   1   1   37    37    GLU   HG3    H   1    2.447     0.030   .   2   .   .   .   A   37    GLU   HG3    .   11587   1
      455    .   1   1   37    37    GLU   C      C   13   179.811   0.300   .   1   .   .   .   A   37    GLU   C      .   11587   1
      456    .   1   1   37    37    GLU   CA     C   13   60.794    0.300   .   1   .   .   .   A   37    GLU   CA     .   11587   1
      457    .   1   1   37    37    GLU   CB     C   13   28.735    0.300   .   1   .   .   .   A   37    GLU   CB     .   11587   1
      458    .   1   1   37    37    GLU   CG     C   13   37.401    0.300   .   1   .   .   .   A   37    GLU   CG     .   11587   1
      459    .   1   1   37    37    GLU   N      N   15   118.399   0.300   .   1   .   .   .   A   37    GLU   N      .   11587   1
      460    .   1   1   38    38    GLU   H      H   1    7.931     0.030   .   1   .   .   .   A   38    GLU   H      .   11587   1
      461    .   1   1   38    38    GLU   HA     H   1    3.958     0.030   .   1   .   .   .   A   38    GLU   HA     .   11587   1
      462    .   1   1   38    38    GLU   HB2    H   1    1.930     0.030   .   2   .   .   .   A   38    GLU   HB2    .   11587   1
      463    .   1   1   38    38    GLU   HB3    H   1    2.408     0.030   .   2   .   .   .   A   38    GLU   HB3    .   11587   1
      464    .   1   1   38    38    GLU   HG2    H   1    2.255     0.030   .   2   .   .   .   A   38    GLU   HG2    .   11587   1
      465    .   1   1   38    38    GLU   HG3    H   1    2.381     0.030   .   2   .   .   .   A   38    GLU   HG3    .   11587   1
      466    .   1   1   38    38    GLU   C      C   13   179.928   0.300   .   1   .   .   .   A   38    GLU   C      .   11587   1
      467    .   1   1   38    38    GLU   CA     C   13   59.067    0.300   .   1   .   .   .   A   38    GLU   CA     .   11587   1
      468    .   1   1   38    38    GLU   CB     C   13   30.192    0.300   .   1   .   .   .   A   38    GLU   CB     .   11587   1
      469    .   1   1   38    38    GLU   CG     C   13   37.600    0.300   .   1   .   .   .   A   38    GLU   CG     .   11587   1
      470    .   1   1   38    38    GLU   N      N   15   121.700   0.300   .   1   .   .   .   A   38    GLU   N      .   11587   1
      471    .   1   1   39    39    ALA   H      H   1    8.668     0.030   .   1   .   .   .   A   39    ALA   H      .   11587   1
      472    .   1   1   39    39    ALA   HA     H   1    4.004     0.030   .   1   .   .   .   A   39    ALA   HA     .   11587   1
      473    .   1   1   39    39    ALA   HB1    H   1    1.437     0.030   .   1   .   .   .   A   39    ALA   HB1    .   11587   1
      474    .   1   1   39    39    ALA   HB2    H   1    1.437     0.030   .   1   .   .   .   A   39    ALA   HB2    .   11587   1
      475    .   1   1   39    39    ALA   HB3    H   1    1.437     0.030   .   1   .   .   .   A   39    ALA   HB3    .   11587   1
      476    .   1   1   39    39    ALA   C      C   13   178.060   0.300   .   1   .   .   .   A   39    ALA   C      .   11587   1
      477    .   1   1   39    39    ALA   CA     C   13   55.048    0.300   .   1   .   .   .   A   39    ALA   CA     .   11587   1
      478    .   1   1   39    39    ALA   CB     C   13   18.831    0.300   .   1   .   .   .   A   39    ALA   CB     .   11587   1
      479    .   1   1   39    39    ALA   N      N   15   122.111   0.300   .   1   .   .   .   A   39    ALA   N      .   11587   1
      480    .   1   1   40    40    LEU   H      H   1    8.188     0.030   .   1   .   .   .   A   40    LEU   H      .   11587   1
      481    .   1   1   40    40    LEU   HA     H   1    3.897     0.030   .   1   .   .   .   A   40    LEU   HA     .   11587   1
      482    .   1   1   40    40    LEU   HB2    H   1    1.463     0.030   .   2   .   .   .   A   40    LEU   HB2    .   11587   1
      483    .   1   1   40    40    LEU   HB3    H   1    2.020     0.030   .   2   .   .   .   A   40    LEU   HB3    .   11587   1
      484    .   1   1   40    40    LEU   HG     H   1    1.675     0.030   .   1   .   .   .   A   40    LEU   HG     .   11587   1
      485    .   1   1   40    40    LEU   HD11   H   1    1.016     0.030   .   2   .   .   .   A   40    LEU   HD11   .   11587   1
      486    .   1   1   40    40    LEU   HD12   H   1    1.016     0.030   .   2   .   .   .   A   40    LEU   HD12   .   11587   1
      487    .   1   1   40    40    LEU   HD13   H   1    1.016     0.030   .   2   .   .   .   A   40    LEU   HD13   .   11587   1
      488    .   1   1   40    40    LEU   HD21   H   1    1.089     0.030   .   2   .   .   .   A   40    LEU   HD21   .   11587   1
      489    .   1   1   40    40    LEU   HD22   H   1    1.089     0.030   .   2   .   .   .   A   40    LEU   HD22   .   11587   1
      490    .   1   1   40    40    LEU   HD23   H   1    1.089     0.030   .   2   .   .   .   A   40    LEU   HD23   .   11587   1
      491    .   1   1   40    40    LEU   C      C   13   177.830   0.300   .   1   .   .   .   A   40    LEU   C      .   11587   1
      492    .   1   1   40    40    LEU   CA     C   13   57.513    0.300   .   1   .   .   .   A   40    LEU   CA     .   11587   1
      493    .   1   1   40    40    LEU   CB     C   13   41.539    0.300   .   1   .   .   .   A   40    LEU   CB     .   11587   1
      494    .   1   1   40    40    LEU   CG     C   13   26.920    0.300   .   1   .   .   .   A   40    LEU   CG     .   11587   1
      495    .   1   1   40    40    LEU   CD1    C   13   22.965    0.300   .   2   .   .   .   A   40    LEU   CD1    .   11587   1
      496    .   1   1   40    40    LEU   CD2    C   13   25.820    0.300   .   2   .   .   .   A   40    LEU   CD2    .   11587   1
      497    .   1   1   40    40    LEU   N      N   15   120.053   0.300   .   1   .   .   .   A   40    LEU   N      .   11587   1
      498    .   1   1   41    41    GLU   H      H   1    7.714     0.030   .   1   .   .   .   A   41    GLU   H      .   11587   1
      499    .   1   1   41    41    GLU   HA     H   1    4.048     0.030   .   1   .   .   .   A   41    GLU   HA     .   11587   1
      500    .   1   1   41    41    GLU   HB2    H   1    2.066     0.030   .   1   .   .   .   A   41    GLU   HB2    .   11587   1
      501    .   1   1   41    41    GLU   HB3    H   1    2.066     0.030   .   1   .   .   .   A   41    GLU   HB3    .   11587   1
      502    .   1   1   41    41    GLU   HG2    H   1    2.199     0.030   .   2   .   .   .   A   41    GLU   HG2    .   11587   1
      503    .   1   1   41    41    GLU   HG3    H   1    2.317     0.030   .   2   .   .   .   A   41    GLU   HG3    .   11587   1
      504    .   1   1   41    41    GLU   C      C   13   180.329   0.300   .   1   .   .   .   A   41    GLU   C      .   11587   1
      505    .   1   1   41    41    GLU   CA     C   13   59.576    0.300   .   1   .   .   .   A   41    GLU   CA     .   11587   1
      506    .   1   1   41    41    GLU   CB     C   13   29.473    0.300   .   1   .   .   .   A   41    GLU   CB     .   11587   1
      507    .   1   1   41    41    GLU   CG     C   13   36.108    0.300   .   1   .   .   .   A   41    GLU   CG     .   11587   1
      508    .   1   1   41    41    GLU   N      N   15   119.365   0.300   .   1   .   .   .   A   41    GLU   N      .   11587   1
      509    .   1   1   42    42    LEU   H      H   1    7.770     0.030   .   1   .   .   .   A   42    LEU   H      .   11587   1
      510    .   1   1   42    42    LEU   HA     H   1    3.652     0.030   .   1   .   .   .   A   42    LEU   HA     .   11587   1
      511    .   1   1   42    42    LEU   HB2    H   1    1.024     0.030   .   2   .   .   .   A   42    LEU   HB2    .   11587   1
      512    .   1   1   42    42    LEU   HB3    H   1    1.938     0.030   .   2   .   .   .   A   42    LEU   HB3    .   11587   1
      513    .   1   1   42    42    LEU   HG     H   1    1.539     0.030   .   1   .   .   .   A   42    LEU   HG     .   11587   1
      514    .   1   1   42    42    LEU   HD11   H   1    0.818     0.030   .   2   .   .   .   A   42    LEU   HD11   .   11587   1
      515    .   1   1   42    42    LEU   HD12   H   1    0.818     0.030   .   2   .   .   .   A   42    LEU   HD12   .   11587   1
      516    .   1   1   42    42    LEU   HD13   H   1    0.818     0.030   .   2   .   .   .   A   42    LEU   HD13   .   11587   1
      517    .   1   1   42    42    LEU   HD21   H   1    0.666     0.030   .   2   .   .   .   A   42    LEU   HD21   .   11587   1
      518    .   1   1   42    42    LEU   HD22   H   1    0.666     0.030   .   2   .   .   .   A   42    LEU   HD22   .   11587   1
      519    .   1   1   42    42    LEU   HD23   H   1    0.666     0.030   .   2   .   .   .   A   42    LEU   HD23   .   11587   1
      520    .   1   1   42    42    LEU   C      C   13   178.662   0.300   .   1   .   .   .   A   42    LEU   C      .   11587   1
      521    .   1   1   42    42    LEU   CA     C   13   57.765    0.300   .   1   .   .   .   A   42    LEU   CA     .   11587   1
      522    .   1   1   42    42    LEU   CB     C   13   41.674    0.300   .   1   .   .   .   A   42    LEU   CB     .   11587   1
      523    .   1   1   42    42    LEU   CG     C   13   26.966    0.300   .   1   .   .   .   A   42    LEU   CG     .   11587   1
      524    .   1   1   42    42    LEU   CD1    C   13   25.367    0.300   .   2   .   .   .   A   42    LEU   CD1    .   11587   1
      525    .   1   1   42    42    LEU   CD2    C   13   22.840    0.300   .   2   .   .   .   A   42    LEU   CD2    .   11587   1
      526    .   1   1   42    42    LEU   N      N   15   121.258   0.300   .   1   .   .   .   A   42    LEU   N      .   11587   1
      527    .   1   1   43    43    ILE   H      H   1    8.085     0.030   .   1   .   .   .   A   43    ILE   H      .   11587   1
      528    .   1   1   43    43    ILE   HA     H   1    3.659     0.030   .   1   .   .   .   A   43    ILE   HA     .   11587   1
      529    .   1   1   43    43    ILE   HB     H   1    2.303     0.030   .   1   .   .   .   A   43    ILE   HB     .   11587   1
      530    .   1   1   43    43    ILE   HG12   H   1    1.210     0.030   .   2   .   .   .   A   43    ILE   HG12   .   11587   1
      531    .   1   1   43    43    ILE   HG13   H   1    1.532     0.030   .   2   .   .   .   A   43    ILE   HG13   .   11587   1
      532    .   1   1   43    43    ILE   HG21   H   1    0.797     0.030   .   1   .   .   .   A   43    ILE   HG21   .   11587   1
      533    .   1   1   43    43    ILE   HG22   H   1    0.797     0.030   .   1   .   .   .   A   43    ILE   HG22   .   11587   1
      534    .   1   1   43    43    ILE   HG23   H   1    0.797     0.030   .   1   .   .   .   A   43    ILE   HG23   .   11587   1
      535    .   1   1   43    43    ILE   HD11   H   1    0.742     0.030   .   1   .   .   .   A   43    ILE   HD11   .   11587   1
      536    .   1   1   43    43    ILE   HD12   H   1    0.742     0.030   .   1   .   .   .   A   43    ILE   HD12   .   11587   1
      537    .   1   1   43    43    ILE   HD13   H   1    0.742     0.030   .   1   .   .   .   A   43    ILE   HD13   .   11587   1
      538    .   1   1   43    43    ILE   C      C   13   177.459   0.300   .   1   .   .   .   A   43    ILE   C      .   11587   1
      539    .   1   1   43    43    ILE   CA     C   13   62.678    0.300   .   1   .   .   .   A   43    ILE   CA     .   11587   1
      540    .   1   1   43    43    ILE   CB     C   13   35.551    0.300   .   1   .   .   .   A   43    ILE   CB     .   11587   1
      541    .   1   1   43    43    ILE   CG1    C   13   27.329    0.300   .   1   .   .   .   A   43    ILE   CG1    .   11587   1
      542    .   1   1   43    43    ILE   CG2    C   13   16.624    0.300   .   1   .   .   .   A   43    ILE   CG2    .   11587   1
      543    .   1   1   43    43    ILE   CD1    C   13   10.798    0.300   .   1   .   .   .   A   43    ILE   CD1    .   11587   1
      544    .   1   1   43    43    ILE   N      N   15   120.256   0.300   .   1   .   .   .   A   43    ILE   N      .   11587   1
      545    .   1   1   44    44    ASN   H      H   1    8.714     0.030   .   1   .   .   .   A   44    ASN   H      .   11587   1
      546    .   1   1   44    44    ASN   HA     H   1    4.528     0.030   .   1   .   .   .   A   44    ASN   HA     .   11587   1
      547    .   1   1   44    44    ASN   HB2    H   1    2.663     0.030   .   2   .   .   .   A   44    ASN   HB2    .   11587   1
      548    .   1   1   44    44    ASN   HB3    H   1    2.794     0.030   .   2   .   .   .   A   44    ASN   HB3    .   11587   1
      549    .   1   1   44    44    ASN   HD21   H   1    6.592     0.030   .   2   .   .   .   A   44    ASN   HD21   .   11587   1
      550    .   1   1   44    44    ASN   HD22   H   1    7.283     0.030   .   2   .   .   .   A   44    ASN   HD22   .   11587   1
      551    .   1   1   44    44    ASN   C      C   13   179.124   0.300   .   1   .   .   .   A   44    ASN   C      .   11587   1
      552    .   1   1   44    44    ASN   CA     C   13   55.970    0.300   .   1   .   .   .   A   44    ASN   CA     .   11587   1
      553    .   1   1   44    44    ASN   CB     C   13   37.723    0.300   .   1   .   .   .   A   44    ASN   CB     .   11587   1
      554    .   1   1   44    44    ASN   N      N   15   119.010   0.300   .   1   .   .   .   A   44    ASN   N      .   11587   1
      555    .   1   1   44    44    ASN   ND2    N   15   109.954   0.300   .   1   .   .   .   A   44    ASN   ND2    .   11587   1
      556    .   1   1   45    45    GLY   H      H   1    7.959     0.030   .   1   .   .   .   A   45    GLY   H      .   11587   1
      557    .   1   1   45    45    GLY   HA2    H   1    3.857     0.030   .   1   .   .   .   A   45    GLY   HA2    .   11587   1
      558    .   1   1   45    45    GLY   HA3    H   1    3.857     0.030   .   1   .   .   .   A   45    GLY   HA3    .   11587   1
      559    .   1   1   45    45    GLY   C      C   13   176.795   0.300   .   1   .   .   .   A   45    GLY   C      .   11587   1
      560    .   1   1   45    45    GLY   CA     C   13   47.067    0.300   .   1   .   .   .   A   45    GLY   CA     .   11587   1
      561    .   1   1   45    45    GLY   N      N   15   110.136   0.300   .   1   .   .   .   A   45    GLY   N      .   11587   1
      562    .   1   1   46    46    TYR   H      H   1    8.102     0.030   .   1   .   .   .   A   46    TYR   H      .   11587   1
      563    .   1   1   46    46    TYR   HA     H   1    4.417     0.030   .   1   .   .   .   A   46    TYR   HA     .   11587   1
      564    .   1   1   46    46    TYR   HB2    H   1    2.840     0.030   .   2   .   .   .   A   46    TYR   HB2    .   11587   1
      565    .   1   1   46    46    TYR   HB3    H   1    3.150     0.030   .   2   .   .   .   A   46    TYR   HB3    .   11587   1
      566    .   1   1   46    46    TYR   HD1    H   1    6.633     0.030   .   1   .   .   .   A   46    TYR   HD1    .   11587   1
      567    .   1   1   46    46    TYR   HD2    H   1    6.633     0.030   .   1   .   .   .   A   46    TYR   HD2    .   11587   1
      568    .   1   1   46    46    TYR   HE1    H   1    6.172     0.030   .   1   .   .   .   A   46    TYR   HE1    .   11587   1
      569    .   1   1   46    46    TYR   HE2    H   1    6.172     0.030   .   1   .   .   .   A   46    TYR   HE2    .   11587   1
      570    .   1   1   46    46    TYR   C      C   13   178.145   0.300   .   1   .   .   .   A   46    TYR   C      .   11587   1
      571    .   1   1   46    46    TYR   CA     C   13   58.781    0.300   .   1   .   .   .   A   46    TYR   CA     .   11587   1
      572    .   1   1   46    46    TYR   CB     C   13   35.978    0.300   .   1   .   .   .   A   46    TYR   CB     .   11587   1
      573    .   1   1   46    46    TYR   CD1    C   13   131.346   0.300   .   1   .   .   .   A   46    TYR   CD1    .   11587   1
      574    .   1   1   46    46    TYR   CD2    C   13   131.346   0.300   .   1   .   .   .   A   46    TYR   CD2    .   11587   1
      575    .   1   1   46    46    TYR   CE1    C   13   117.216   0.300   .   1   .   .   .   A   46    TYR   CE1    .   11587   1
      576    .   1   1   46    46    TYR   CE2    C   13   117.216   0.300   .   1   .   .   .   A   46    TYR   CE2    .   11587   1
      577    .   1   1   46    46    TYR   N      N   15   123.096   0.300   .   1   .   .   .   A   46    TYR   N      .   11587   1
      578    .   1   1   47    47    ILE   H      H   1    8.649     0.030   .   1   .   .   .   A   47    ILE   H      .   11587   1
      579    .   1   1   47    47    ILE   HA     H   1    3.520     0.030   .   1   .   .   .   A   47    ILE   HA     .   11587   1
      580    .   1   1   47    47    ILE   HB     H   1    2.074     0.030   .   1   .   .   .   A   47    ILE   HB     .   11587   1
      581    .   1   1   47    47    ILE   HG12   H   1    1.026     0.030   .   2   .   .   .   A   47    ILE   HG12   .   11587   1
      582    .   1   1   47    47    ILE   HG13   H   1    2.100     0.030   .   2   .   .   .   A   47    ILE   HG13   .   11587   1
      583    .   1   1   47    47    ILE   HG21   H   1    0.984     0.030   .   1   .   .   .   A   47    ILE   HG21   .   11587   1
      584    .   1   1   47    47    ILE   HG22   H   1    0.984     0.030   .   1   .   .   .   A   47    ILE   HG22   .   11587   1
      585    .   1   1   47    47    ILE   HG23   H   1    0.984     0.030   .   1   .   .   .   A   47    ILE   HG23   .   11587   1
      586    .   1   1   47    47    ILE   HD11   H   1    0.996     0.030   .   1   .   .   .   A   47    ILE   HD11   .   11587   1
      587    .   1   1   47    47    ILE   HD12   H   1    0.996     0.030   .   1   .   .   .   A   47    ILE   HD12   .   11587   1
      588    .   1   1   47    47    ILE   HD13   H   1    0.996     0.030   .   1   .   .   .   A   47    ILE   HD13   .   11587   1
      589    .   1   1   47    47    ILE   C      C   13   177.914   0.300   .   1   .   .   .   A   47    ILE   C      .   11587   1
      590    .   1   1   47    47    ILE   CA     C   13   67.052    0.300   .   1   .   .   .   A   47    ILE   CA     .   11587   1
      591    .   1   1   47    47    ILE   CB     C   13   38.304    0.300   .   1   .   .   .   A   47    ILE   CB     .   11587   1
      592    .   1   1   47    47    ILE   CG1    C   13   30.747    0.300   .   1   .   .   .   A   47    ILE   CG1    .   11587   1
      593    .   1   1   47    47    ILE   CG2    C   13   17.260    0.300   .   1   .   .   .   A   47    ILE   CG2    .   11587   1
      594    .   1   1   47    47    ILE   CD1    C   13   14.119    0.300   .   1   .   .   .   A   47    ILE   CD1    .   11587   1
      595    .   1   1   47    47    ILE   N      N   15   118.940   0.300   .   1   .   .   .   A   47    ILE   N      .   11587   1
      596    .   1   1   48    48    GLN   H      H   1    7.771     0.030   .   1   .   .   .   A   48    GLN   H      .   11587   1
      597    .   1   1   48    48    GLN   HA     H   1    4.040     0.030   .   1   .   .   .   A   48    GLN   HA     .   11587   1
      598    .   1   1   48    48    GLN   HB2    H   1    2.229     0.030   .   2   .   .   .   A   48    GLN   HB2    .   11587   1
      599    .   1   1   48    48    GLN   HB3    H   1    2.260     0.030   .   2   .   .   .   A   48    GLN   HB3    .   11587   1
      600    .   1   1   48    48    GLN   HG2    H   1    2.506     0.030   .   1   .   .   .   A   48    GLN   HG2    .   11587   1
      601    .   1   1   48    48    GLN   HG3    H   1    2.506     0.030   .   1   .   .   .   A   48    GLN   HG3    .   11587   1
      602    .   1   1   48    48    GLN   HE21   H   1    6.900     0.030   .   2   .   .   .   A   48    GLN   HE21   .   11587   1
      603    .   1   1   48    48    GLN   HE22   H   1    7.464     0.030   .   2   .   .   .   A   48    GLN   HE22   .   11587   1
      604    .   1   1   48    48    GLN   C      C   13   179.275   0.300   .   1   .   .   .   A   48    GLN   C      .   11587   1
      605    .   1   1   48    48    GLN   CA     C   13   59.303    0.300   .   1   .   .   .   A   48    GLN   CA     .   11587   1
      606    .   1   1   48    48    GLN   CB     C   13   28.119    0.300   .   1   .   .   .   A   48    GLN   CB     .   11587   1
      607    .   1   1   48    48    GLN   CG     C   13   33.611    0.300   .   1   .   .   .   A   48    GLN   CG     .   11587   1
      608    .   1   1   48    48    GLN   N      N   15   117.449   0.300   .   1   .   .   .   A   48    GLN   N      .   11587   1
      609    .   1   1   48    48    GLN   NE2    N   15   112.095   0.300   .   1   .   .   .   A   48    GLN   NE2    .   11587   1
      610    .   1   1   49    49    LYS   H      H   1    8.063     0.030   .   1   .   .   .   A   49    LYS   H      .   11587   1
      611    .   1   1   49    49    LYS   HA     H   1    4.098     0.030   .   1   .   .   .   A   49    LYS   HA     .   11587   1
      612    .   1   1   49    49    LYS   HB2    H   1    1.658     0.030   .   2   .   .   .   A   49    LYS   HB2    .   11587   1
      613    .   1   1   49    49    LYS   HB3    H   1    2.111     0.030   .   2   .   .   .   A   49    LYS   HB3    .   11587   1
      614    .   1   1   49    49    LYS   HG2    H   1    1.565     0.030   .   2   .   .   .   A   49    LYS   HG2    .   11587   1
      615    .   1   1   49    49    LYS   HG3    H   1    1.722     0.030   .   2   .   .   .   A   49    LYS   HG3    .   11587   1
      616    .   1   1   49    49    LYS   HD2    H   1    1.574     0.030   .   2   .   .   .   A   49    LYS   HD2    .   11587   1
      617    .   1   1   49    49    LYS   HD3    H   1    1.717     0.030   .   2   .   .   .   A   49    LYS   HD3    .   11587   1
      618    .   1   1   49    49    LYS   HE2    H   1    2.951     0.030   .   1   .   .   .   A   49    LYS   HE2    .   11587   1
      619    .   1   1   49    49    LYS   HE3    H   1    2.951     0.030   .   1   .   .   .   A   49    LYS   HE3    .   11587   1
      620    .   1   1   49    49    LYS   C      C   13   178.332   0.300   .   1   .   .   .   A   49    LYS   C      .   11587   1
      621    .   1   1   49    49    LYS   CA     C   13   59.636    0.300   .   1   .   .   .   A   49    LYS   CA     .   11587   1
      622    .   1   1   49    49    LYS   CB     C   13   33.636    0.300   .   1   .   .   .   A   49    LYS   CB     .   11587   1
      623    .   1   1   49    49    LYS   CG     C   13   25.899    0.300   .   1   .   .   .   A   49    LYS   CG     .   11587   1
      624    .   1   1   49    49    LYS   CD     C   13   29.857    0.300   .   1   .   .   .   A   49    LYS   CD     .   11587   1
      625    .   1   1   49    49    LYS   CE     C   13   42.234    0.300   .   1   .   .   .   A   49    LYS   CE     .   11587   1
      626    .   1   1   49    49    LYS   N      N   15   120.158   0.300   .   1   .   .   .   A   49    LYS   N      .   11587   1
      627    .   1   1   50    50    ILE   H      H   1    8.172     0.030   .   1   .   .   .   A   50    ILE   H      .   11587   1
      628    .   1   1   50    50    ILE   HA     H   1    4.306     0.030   .   1   .   .   .   A   50    ILE   HA     .   11587   1
      629    .   1   1   50    50    ILE   HB     H   1    1.823     0.030   .   1   .   .   .   A   50    ILE   HB     .   11587   1
      630    .   1   1   50    50    ILE   HG12   H   1    1.794     0.030   .   2   .   .   .   A   50    ILE   HG12   .   11587   1
      631    .   1   1   50    50    ILE   HG13   H   1    0.652     0.030   .   2   .   .   .   A   50    ILE   HG13   .   11587   1
      632    .   1   1   50    50    ILE   HG21   H   1    1.142     0.030   .   1   .   .   .   A   50    ILE   HG21   .   11587   1
      633    .   1   1   50    50    ILE   HG22   H   1    1.142     0.030   .   1   .   .   .   A   50    ILE   HG22   .   11587   1
      634    .   1   1   50    50    ILE   HG23   H   1    1.142     0.030   .   1   .   .   .   A   50    ILE   HG23   .   11587   1
      635    .   1   1   50    50    ILE   HD11   H   1    0.792     0.030   .   1   .   .   .   A   50    ILE   HD11   .   11587   1
      636    .   1   1   50    50    ILE   HD12   H   1    0.792     0.030   .   1   .   .   .   A   50    ILE   HD12   .   11587   1
      637    .   1   1   50    50    ILE   HD13   H   1    0.792     0.030   .   1   .   .   .   A   50    ILE   HD13   .   11587   1
      638    .   1   1   50    50    ILE   C      C   13   181.252   0.300   .   1   .   .   .   A   50    ILE   C      .   11587   1
      639    .   1   1   50    50    ILE   CA     C   13   63.971    0.300   .   1   .   .   .   A   50    ILE   CA     .   11587   1
      640    .   1   1   50    50    ILE   CB     C   13   38.957    0.300   .   1   .   .   .   A   50    ILE   CB     .   11587   1
      641    .   1   1   50    50    ILE   CG1    C   13   29.522    0.300   .   1   .   .   .   A   50    ILE   CG1    .   11587   1
      642    .   1   1   50    50    ILE   CG2    C   13   18.275    0.300   .   1   .   .   .   A   50    ILE   CG2    .   11587   1
      643    .   1   1   50    50    ILE   CD1    C   13   14.854    0.300   .   1   .   .   .   A   50    ILE   CD1    .   11587   1
      644    .   1   1   50    50    ILE   N      N   15   120.002   0.300   .   1   .   .   .   A   50    ILE   N      .   11587   1
      645    .   1   1   51    51    LYS   H      H   1    9.041     0.030   .   1   .   .   .   A   51    LYS   H      .   11587   1
      646    .   1   1   51    51    LYS   HA     H   1    4.103     0.030   .   1   .   .   .   A   51    LYS   HA     .   11587   1
      647    .   1   1   51    51    LYS   HB2    H   1    1.909     0.030   .   2   .   .   .   A   51    LYS   HB2    .   11587   1
      648    .   1   1   51    51    LYS   HB3    H   1    1.941     0.030   .   2   .   .   .   A   51    LYS   HB3    .   11587   1
      649    .   1   1   51    51    LYS   HG2    H   1    1.501     0.030   .   2   .   .   .   A   51    LYS   HG2    .   11587   1
      650    .   1   1   51    51    LYS   HG3    H   1    1.718     0.030   .   2   .   .   .   A   51    LYS   HG3    .   11587   1
      651    .   1   1   51    51    LYS   HD2    H   1    1.681     0.030   .   1   .   .   .   A   51    LYS   HD2    .   11587   1
      652    .   1   1   51    51    LYS   HD3    H   1    1.681     0.030   .   1   .   .   .   A   51    LYS   HD3    .   11587   1
      653    .   1   1   51    51    LYS   HE2    H   1    2.969     0.030   .   1   .   .   .   A   51    LYS   HE2    .   11587   1
      654    .   1   1   51    51    LYS   HE3    H   1    2.969     0.030   .   1   .   .   .   A   51    LYS   HE3    .   11587   1
      655    .   1   1   51    51    LYS   C      C   13   178.962   0.300   .   1   .   .   .   A   51    LYS   C      .   11587   1
      656    .   1   1   51    51    LYS   CA     C   13   59.792    0.300   .   1   .   .   .   A   51    LYS   CA     .   11587   1
      657    .   1   1   51    51    LYS   CB     C   13   32.645    0.300   .   1   .   .   .   A   51    LYS   CB     .   11587   1
      658    .   1   1   51    51    LYS   CG     C   13   26.045    0.300   .   1   .   .   .   A   51    LYS   CG     .   11587   1
      659    .   1   1   51    51    LYS   CD     C   13   29.511    0.300   .   1   .   .   .   A   51    LYS   CD     .   11587   1
      660    .   1   1   51    51    LYS   CE     C   13   41.998    0.300   .   1   .   .   .   A   51    LYS   CE     .   11587   1
      661    .   1   1   51    51    LYS   N      N   15   121.152   0.300   .   1   .   .   .   A   51    LYS   N      .   11587   1
      662    .   1   1   52    52    SER   H      H   1    8.138     0.030   .   1   .   .   .   A   52    SER   H      .   11587   1
      663    .   1   1   52    52    SER   HA     H   1    4.434     0.030   .   1   .   .   .   A   52    SER   HA     .   11587   1
      664    .   1   1   52    52    SER   HB2    H   1    4.067     0.030   .   2   .   .   .   A   52    SER   HB2    .   11587   1
      665    .   1   1   52    52    SER   HB3    H   1    4.119     0.030   .   2   .   .   .   A   52    SER   HB3    .   11587   1
      666    .   1   1   52    52    SER   C      C   13   175.674   0.300   .   1   .   .   .   A   52    SER   C      .   11587   1
      667    .   1   1   52    52    SER   CA     C   13   59.447    0.300   .   1   .   .   .   A   52    SER   CA     .   11587   1
      668    .   1   1   52    52    SER   CB     C   13   64.114    0.300   .   1   .   .   .   A   52    SER   CB     .   11587   1
      669    .   1   1   52    52    SER   N      N   15   111.462   0.300   .   1   .   .   .   A   52    SER   N      .   11587   1
      670    .   1   1   53    53    GLY   H      H   1    7.827     0.030   .   1   .   .   .   A   53    GLY   H      .   11587   1
      671    .   1   1   53    53    GLY   HA2    H   1    3.945     0.030   .   2   .   .   .   A   53    GLY   HA2    .   11587   1
      672    .   1   1   53    53    GLY   HA3    H   1    4.255     0.030   .   2   .   .   .   A   53    GLY   HA3    .   11587   1
      673    .   1   1   53    53    GLY   C      C   13   174.476   0.300   .   1   .   .   .   A   53    GLY   C      .   11587   1
      674    .   1   1   53    53    GLY   CA     C   13   45.403    0.300   .   1   .   .   .   A   53    GLY   CA     .   11587   1
      675    .   1   1   53    53    GLY   N      N   15   110.247   0.300   .   1   .   .   .   A   53    GLY   N      .   11587   1
      676    .   1   1   54    54    GLU   H      H   1    8.256     0.030   .   1   .   .   .   A   54    GLU   H      .   11587   1
      677    .   1   1   54    54    GLU   HA     H   1    4.043     0.030   .   1   .   .   .   A   54    GLU   HA     .   11587   1
      678    .   1   1   54    54    GLU   HB2    H   1    2.054     0.030   .   1   .   .   .   A   54    GLU   HB2    .   11587   1
      679    .   1   1   54    54    GLU   HB3    H   1    2.054     0.030   .   1   .   .   .   A   54    GLU   HB3    .   11587   1
      680    .   1   1   54    54    GLU   HG2    H   1    2.238     0.030   .   2   .   .   .   A   54    GLU   HG2    .   11587   1
      681    .   1   1   54    54    GLU   HG3    H   1    2.364     0.030   .   2   .   .   .   A   54    GLU   HG3    .   11587   1
      682    .   1   1   54    54    GLU   C      C   13   176.721   0.300   .   1   .   .   .   A   54    GLU   C      .   11587   1
      683    .   1   1   54    54    GLU   CA     C   13   58.947    0.300   .   1   .   .   .   A   54    GLU   CA     .   11587   1
      684    .   1   1   54    54    GLU   CB     C   13   31.038    0.300   .   1   .   .   .   A   54    GLU   CB     .   11587   1
      685    .   1   1   54    54    GLU   CG     C   13   36.860    0.300   .   1   .   .   .   A   54    GLU   CG     .   11587   1
      686    .   1   1   54    54    GLU   N      N   15   121.699   0.300   .   1   .   .   .   A   54    GLU   N      .   11587   1
      687    .   1   1   55    55    GLU   H      H   1    7.375     0.030   .   1   .   .   .   A   55    GLU   H      .   11587   1
      688    .   1   1   55    55    GLU   HA     H   1    4.650     0.030   .   1   .   .   .   A   55    GLU   HA     .   11587   1
      689    .   1   1   55    55    GLU   HB2    H   1    1.325     0.030   .   2   .   .   .   A   55    GLU   HB2    .   11587   1
      690    .   1   1   55    55    GLU   HB3    H   1    1.978     0.030   .   2   .   .   .   A   55    GLU   HB3    .   11587   1
      691    .   1   1   55    55    GLU   HG2    H   1    2.226     0.030   .   1   .   .   .   A   55    GLU   HG2    .   11587   1
      692    .   1   1   55    55    GLU   HG3    H   1    2.226     0.030   .   1   .   .   .   A   55    GLU   HG3    .   11587   1
      693    .   1   1   55    55    GLU   C      C   13   174.298   0.300   .   1   .   .   .   A   55    GLU   C      .   11587   1
      694    .   1   1   55    55    GLU   CA     C   13   54.207    0.300   .   1   .   .   .   A   55    GLU   CA     .   11587   1
      695    .   1   1   55    55    GLU   CB     C   13   34.290    0.300   .   1   .   .   .   A   55    GLU   CB     .   11587   1
      696    .   1   1   55    55    GLU   CG     C   13   35.942    0.300   .   1   .   .   .   A   55    GLU   CG     .   11587   1
      697    .   1   1   55    55    GLU   N      N   15   114.183   0.300   .   1   .   .   .   A   55    GLU   N      .   11587   1
      698    .   1   1   56    56    ASP   H      H   1    8.397     0.030   .   1   .   .   .   A   56    ASP   H      .   11587   1
      699    .   1   1   56    56    ASP   HA     H   1    4.890     0.030   .   1   .   .   .   A   56    ASP   HA     .   11587   1
      700    .   1   1   56    56    ASP   HB2    H   1    2.716     0.030   .   2   .   .   .   A   56    ASP   HB2    .   11587   1
      701    .   1   1   56    56    ASP   HB3    H   1    2.935     0.030   .   2   .   .   .   A   56    ASP   HB3    .   11587   1
      702    .   1   1   56    56    ASP   C      C   13   175.654   0.300   .   1   .   .   .   A   56    ASP   C      .   11587   1
      703    .   1   1   56    56    ASP   CA     C   13   52.537    0.300   .   1   .   .   .   A   56    ASP   CA     .   11587   1
      704    .   1   1   56    56    ASP   CB     C   13   43.139    0.300   .   1   .   .   .   A   56    ASP   CB     .   11587   1
      705    .   1   1   56    56    ASP   N      N   15   118.789   0.300   .   1   .   .   .   A   56    ASP   N      .   11587   1
      706    .   1   1   57    57    PHE   H      H   1    9.088     0.030   .   1   .   .   .   A   57    PHE   H      .   11587   1
      707    .   1   1   57    57    PHE   HA     H   1    3.616     0.030   .   1   .   .   .   A   57    PHE   HA     .   11587   1
      708    .   1   1   57    57    PHE   HB2    H   1    3.042     0.030   .   2   .   .   .   A   57    PHE   HB2    .   11587   1
      709    .   1   1   57    57    PHE   HB3    H   1    3.156     0.030   .   2   .   .   .   A   57    PHE   HB3    .   11587   1
      710    .   1   1   57    57    PHE   HD1    H   1    7.051     0.030   .   1   .   .   .   A   57    PHE   HD1    .   11587   1
      711    .   1   1   57    57    PHE   HD2    H   1    7.051     0.030   .   1   .   .   .   A   57    PHE   HD2    .   11587   1
      712    .   1   1   57    57    PHE   HE1    H   1    6.888     0.030   .   1   .   .   .   A   57    PHE   HE1    .   11587   1
      713    .   1   1   57    57    PHE   HE2    H   1    6.888     0.030   .   1   .   .   .   A   57    PHE   HE2    .   11587   1
      714    .   1   1   57    57    PHE   HZ     H   1    6.937     0.030   .   1   .   .   .   A   57    PHE   HZ     .   11587   1
      715    .   1   1   57    57    PHE   C      C   13   176.759   0.300   .   1   .   .   .   A   57    PHE   C      .   11587   1
      716    .   1   1   57    57    PHE   CA     C   13   62.786    0.300   .   1   .   .   .   A   57    PHE   CA     .   11587   1
      717    .   1   1   57    57    PHE   CB     C   13   40.431    0.300   .   1   .   .   .   A   57    PHE   CB     .   11587   1
      718    .   1   1   57    57    PHE   CD1    C   13   132.122   0.300   .   1   .   .   .   A   57    PHE   CD1    .   11587   1
      719    .   1   1   57    57    PHE   CD2    C   13   132.122   0.300   .   1   .   .   .   A   57    PHE   CD2    .   11587   1
      720    .   1   1   57    57    PHE   CE1    C   13   130.109   0.300   .   1   .   .   .   A   57    PHE   CE1    .   11587   1
      721    .   1   1   57    57    PHE   CE2    C   13   130.109   0.300   .   1   .   .   .   A   57    PHE   CE2    .   11587   1
      722    .   1   1   57    57    PHE   CZ     C   13   129.550   0.300   .   1   .   .   .   A   57    PHE   CZ     .   11587   1
      723    .   1   1   57    57    PHE   N      N   15   122.541   0.300   .   1   .   .   .   A   57    PHE   N      .   11587   1
      724    .   1   1   58    58    GLU   H      H   1    8.984     0.030   .   1   .   .   .   A   58    GLU   H      .   11587   1
      725    .   1   1   58    58    GLU   HA     H   1    3.894     0.030   .   1   .   .   .   A   58    GLU   HA     .   11587   1
      726    .   1   1   58    58    GLU   HB2    H   1    2.059     0.030   .   2   .   .   .   A   58    GLU   HB2    .   11587   1
      727    .   1   1   58    58    GLU   HB3    H   1    2.232     0.030   .   2   .   .   .   A   58    GLU   HB3    .   11587   1
      728    .   1   1   58    58    GLU   HG2    H   1    2.617     0.030   .   1   .   .   .   A   58    GLU   HG2    .   11587   1
      729    .   1   1   58    58    GLU   HG3    H   1    2.617     0.030   .   1   .   .   .   A   58    GLU   HG3    .   11587   1
      730    .   1   1   58    58    GLU   C      C   13   179.101   0.300   .   1   .   .   .   A   58    GLU   C      .   11587   1
      731    .   1   1   58    58    GLU   CA     C   13   60.550    0.300   .   1   .   .   .   A   58    GLU   CA     .   11587   1
      732    .   1   1   58    58    GLU   CB     C   13   29.778    0.300   .   1   .   .   .   A   58    GLU   CB     .   11587   1
      733    .   1   1   58    58    GLU   CG     C   13   37.827    0.300   .   1   .   .   .   A   58    GLU   CG     .   11587   1
      734    .   1   1   58    58    GLU   N      N   15   116.448   0.300   .   1   .   .   .   A   58    GLU   N      .   11587   1
      735    .   1   1   59    59    SER   H      H   1    8.036     0.030   .   1   .   .   .   A   59    SER   H      .   11587   1
      736    .   1   1   59    59    SER   HA     H   1    4.163     0.030   .   1   .   .   .   A   59    SER   HA     .   11587   1
      737    .   1   1   59    59    SER   HB2    H   1    3.951     0.030   .   2   .   .   .   A   59    SER   HB2    .   11587   1
      738    .   1   1   59    59    SER   HB3    H   1    4.024     0.030   .   2   .   .   .   A   59    SER   HB3    .   11587   1
      739    .   1   1   59    59    SER   C      C   13   178.044   0.300   .   1   .   .   .   A   59    SER   C      .   11587   1
      740    .   1   1   59    59    SER   CA     C   13   61.318    0.300   .   1   .   .   .   A   59    SER   CA     .   11587   1
      741    .   1   1   59    59    SER   CB     C   13   62.728    0.300   .   1   .   .   .   A   59    SER   CB     .   11587   1
      742    .   1   1   59    59    SER   N      N   15   115.887   0.300   .   1   .   .   .   A   59    SER   N      .   11587   1
      743    .   1   1   60    60    LEU   H      H   1    7.699     0.030   .   1   .   .   .   A   60    LEU   H      .   11587   1
      744    .   1   1   60    60    LEU   HA     H   1    3.991     0.030   .   1   .   .   .   A   60    LEU   HA     .   11587   1
      745    .   1   1   60    60    LEU   HB2    H   1    0.745     0.030   .   2   .   .   .   A   60    LEU   HB2    .   11587   1
      746    .   1   1   60    60    LEU   HB3    H   1    1.487     0.030   .   2   .   .   .   A   60    LEU   HB3    .   11587   1
      747    .   1   1   60    60    LEU   HG     H   1    1.589     0.030   .   1   .   .   .   A   60    LEU   HG     .   11587   1
      748    .   1   1   60    60    LEU   HD11   H   1    0.647     0.030   .   2   .   .   .   A   60    LEU   HD11   .   11587   1
      749    .   1   1   60    60    LEU   HD12   H   1    0.647     0.030   .   2   .   .   .   A   60    LEU   HD12   .   11587   1
      750    .   1   1   60    60    LEU   HD13   H   1    0.647     0.030   .   2   .   .   .   A   60    LEU   HD13   .   11587   1
      751    .   1   1   60    60    LEU   HD21   H   1    0.713     0.030   .   2   .   .   .   A   60    LEU   HD21   .   11587   1
      752    .   1   1   60    60    LEU   HD22   H   1    0.713     0.030   .   2   .   .   .   A   60    LEU   HD22   .   11587   1
      753    .   1   1   60    60    LEU   HD23   H   1    0.713     0.030   .   2   .   .   .   A   60    LEU   HD23   .   11587   1
      754    .   1   1   60    60    LEU   C      C   13   178.891   0.300   .   1   .   .   .   A   60    LEU   C      .   11587   1
      755    .   1   1   60    60    LEU   CA     C   13   57.529    0.300   .   1   .   .   .   A   60    LEU   CA     .   11587   1
      756    .   1   1   60    60    LEU   CB     C   13   41.601    0.300   .   1   .   .   .   A   60    LEU   CB     .   11587   1
      757    .   1   1   60    60    LEU   CG     C   13   26.406    0.300   .   1   .   .   .   A   60    LEU   CG     .   11587   1
      758    .   1   1   60    60    LEU   CD1    C   13   26.565    0.300   .   2   .   .   .   A   60    LEU   CD1    .   11587   1
      759    .   1   1   60    60    LEU   CD2    C   13   23.150    0.300   .   2   .   .   .   A   60    LEU   CD2    .   11587   1
      760    .   1   1   60    60    LEU   N      N   15   120.850   0.300   .   1   .   .   .   A   60    LEU   N      .   11587   1
      761    .   1   1   61    61    ALA   H      H   1    8.798     0.030   .   1   .   .   .   A   61    ALA   H      .   11587   1
      762    .   1   1   61    61    ALA   HA     H   1    3.640     0.030   .   1   .   .   .   A   61    ALA   HA     .   11587   1
      763    .   1   1   61    61    ALA   HB1    H   1    1.033     0.030   .   1   .   .   .   A   61    ALA   HB1    .   11587   1
      764    .   1   1   61    61    ALA   HB2    H   1    1.033     0.030   .   1   .   .   .   A   61    ALA   HB2    .   11587   1
      765    .   1   1   61    61    ALA   HB3    H   1    1.033     0.030   .   1   .   .   .   A   61    ALA   HB3    .   11587   1
      766    .   1   1   61    61    ALA   C      C   13   178.871   0.300   .   1   .   .   .   A   61    ALA   C      .   11587   1
      767    .   1   1   61    61    ALA   CA     C   13   55.475    0.300   .   1   .   .   .   A   61    ALA   CA     .   11587   1
      768    .   1   1   61    61    ALA   CB     C   13   16.934    0.300   .   1   .   .   .   A   61    ALA   CB     .   11587   1
      769    .   1   1   61    61    ALA   N      N   15   122.332   0.300   .   1   .   .   .   A   61    ALA   N      .   11587   1
      770    .   1   1   62    62    SER   H      H   1    7.690     0.030   .   1   .   .   .   A   62    SER   H      .   11587   1
      771    .   1   1   62    62    SER   HA     H   1    4.520     0.030   .   1   .   .   .   A   62    SER   HA     .   11587   1
      772    .   1   1   62    62    SER   HB2    H   1    3.870     0.030   .   2   .   .   .   A   62    SER   HB2    .   11587   1
      773    .   1   1   62    62    SER   HB3    H   1    3.962     0.030   .   2   .   .   .   A   62    SER   HB3    .   11587   1
      774    .   1   1   62    62    SER   C      C   13   174.859   0.300   .   1   .   .   .   A   62    SER   C      .   11587   1
      775    .   1   1   62    62    SER   CA     C   13   60.850    0.300   .   1   .   .   .   A   62    SER   CA     .   11587   1
      776    .   1   1   62    62    SER   CB     C   13   63.760    0.300   .   1   .   .   .   A   62    SER   CB     .   11587   1
      777    .   1   1   62    62    SER   N      N   15   108.719   0.300   .   1   .   .   .   A   62    SER   N      .   11587   1
      778    .   1   1   63    63    GLN   H      H   1    6.904     0.030   .   1   .   .   .   A   63    GLN   H      .   11587   1
      779    .   1   1   63    63    GLN   HA     H   1    4.180     0.030   .   1   .   .   .   A   63    GLN   HA     .   11587   1
      780    .   1   1   63    63    GLN   HB2    H   1    0.842     0.030   .   2   .   .   .   A   63    GLN   HB2    .   11587   1
      781    .   1   1   63    63    GLN   HB3    H   1    1.152     0.030   .   2   .   .   .   A   63    GLN   HB3    .   11587   1
      782    .   1   1   63    63    GLN   HG2    H   1    1.660     0.030   .   2   .   .   .   A   63    GLN   HG2    .   11587   1
      783    .   1   1   63    63    GLN   HG3    H   1    2.122     0.030   .   2   .   .   .   A   63    GLN   HG3    .   11587   1
      784    .   1   1   63    63    GLN   HE21   H   1    6.762     0.030   .   2   .   .   .   A   63    GLN   HE21   .   11587   1
      785    .   1   1   63    63    GLN   HE22   H   1    6.959     0.030   .   2   .   .   .   A   63    GLN   HE22   .   11587   1
      786    .   1   1   63    63    GLN   C      C   13   177.588   0.300   .   1   .   .   .   A   63    GLN   C      .   11587   1
      787    .   1   1   63    63    GLN   CA     C   13   57.603    0.300   .   1   .   .   .   A   63    GLN   CA     .   11587   1
      788    .   1   1   63    63    GLN   CB     C   13   31.370    0.300   .   1   .   .   .   A   63    GLN   CB     .   11587   1
      789    .   1   1   63    63    GLN   CG     C   13   34.681    0.300   .   1   .   .   .   A   63    GLN   CG     .   11587   1
      790    .   1   1   63    63    GLN   N      N   15   115.237   0.300   .   1   .   .   .   A   63    GLN   N      .   11587   1
      791    .   1   1   63    63    GLN   NE2    N   15   111.149   0.300   .   1   .   .   .   A   63    GLN   NE2    .   11587   1
      792    .   1   1   64    64    PHE   H      H   1    8.194     0.030   .   1   .   .   .   A   64    PHE   H      .   11587   1
      793    .   1   1   64    64    PHE   HA     H   1    4.750     0.030   .   1   .   .   .   A   64    PHE   HA     .   11587   1
      794    .   1   1   64    64    PHE   HB2    H   1    2.156     0.030   .   2   .   .   .   A   64    PHE   HB2    .   11587   1
      795    .   1   1   64    64    PHE   HB3    H   1    3.372     0.030   .   2   .   .   .   A   64    PHE   HB3    .   11587   1
      796    .   1   1   64    64    PHE   HD1    H   1    6.977     0.030   .   1   .   .   .   A   64    PHE   HD1    .   11587   1
      797    .   1   1   64    64    PHE   HD2    H   1    6.977     0.030   .   1   .   .   .   A   64    PHE   HD2    .   11587   1
      798    .   1   1   64    64    PHE   HE1    H   1    7.203     0.030   .   1   .   .   .   A   64    PHE   HE1    .   11587   1
      799    .   1   1   64    64    PHE   HE2    H   1    7.203     0.030   .   1   .   .   .   A   64    PHE   HE2    .   11587   1
      800    .   1   1   64    64    PHE   HZ     H   1    7.192     0.030   .   1   .   .   .   A   64    PHE   HZ     .   11587   1
      801    .   1   1   64    64    PHE   C      C   13   175.010   0.300   .   1   .   .   .   A   64    PHE   C      .   11587   1
      802    .   1   1   64    64    PHE   CA     C   13   57.460    0.300   .   1   .   .   .   A   64    PHE   CA     .   11587   1
      803    .   1   1   64    64    PHE   CB     C   13   41.123    0.300   .   1   .   .   .   A   64    PHE   CB     .   11587   1
      804    .   1   1   64    64    PHE   CD1    C   13   131.989   0.300   .   1   .   .   .   A   64    PHE   CD1    .   11587   1
      805    .   1   1   64    64    PHE   CD2    C   13   131.989   0.300   .   1   .   .   .   A   64    PHE   CD2    .   11587   1
      806    .   1   1   64    64    PHE   CE1    C   13   130.611   0.300   .   1   .   .   .   A   64    PHE   CE1    .   11587   1
      807    .   1   1   64    64    PHE   CE2    C   13   130.611   0.300   .   1   .   .   .   A   64    PHE   CE2    .   11587   1
      808    .   1   1   64    64    PHE   CZ     C   13   129.155   0.300   .   1   .   .   .   A   64    PHE   CZ     .   11587   1
      809    .   1   1   64    64    PHE   N      N   15   112.943   0.300   .   1   .   .   .   A   64    PHE   N      .   11587   1
      810    .   1   1   65    65    SER   H      H   1    7.787     0.030   .   1   .   .   .   A   65    SER   H      .   11587   1
      811    .   1   1   65    65    SER   HA     H   1    4.765     0.030   .   1   .   .   .   A   65    SER   HA     .   11587   1
      812    .   1   1   65    65    SER   HB2    H   1    3.923     0.030   .   2   .   .   .   A   65    SER   HB2    .   11587   1
      813    .   1   1   65    65    SER   HB3    H   1    4.478     0.030   .   2   .   .   .   A   65    SER   HB3    .   11587   1
      814    .   1   1   65    65    SER   C      C   13   175.816   0.300   .   1   .   .   .   A   65    SER   C      .   11587   1
      815    .   1   1   65    65    SER   CA     C   13   57.070    0.300   .   1   .   .   .   A   65    SER   CA     .   11587   1
      816    .   1   1   65    65    SER   CB     C   13   65.795    0.300   .   1   .   .   .   A   65    SER   CB     .   11587   1
      817    .   1   1   65    65    SER   N      N   15   111.043   0.300   .   1   .   .   .   A   65    SER   N      .   11587   1
      818    .   1   1   66    66    ASP   H      H   1    9.942     0.030   .   1   .   .   .   A   66    ASP   H      .   11587   1
      819    .   1   1   66    66    ASP   HA     H   1    4.586     0.030   .   1   .   .   .   A   66    ASP   HA     .   11587   1
      820    .   1   1   66    66    ASP   HB2    H   1    2.235     0.030   .   2   .   .   .   A   66    ASP   HB2    .   11587   1
      821    .   1   1   66    66    ASP   HB3    H   1    2.716     0.030   .   2   .   .   .   A   66    ASP   HB3    .   11587   1
      822    .   1   1   66    66    ASP   C      C   13   175.634   0.300   .   1   .   .   .   A   66    ASP   C      .   11587   1
      823    .   1   1   66    66    ASP   CA     C   13   56.469    0.300   .   1   .   .   .   A   66    ASP   CA     .   11587   1
      824    .   1   1   66    66    ASP   CB     C   13   43.895    0.300   .   1   .   .   .   A   66    ASP   CB     .   11587   1
      825    .   1   1   66    66    ASP   N      N   15   124.734   0.300   .   1   .   .   .   A   66    ASP   N      .   11587   1
      826    .   1   1   67    67    ALA   H      H   1    8.089     0.030   .   1   .   .   .   A   67    ALA   H      .   11587   1
      827    .   1   1   67    67    ALA   HA     H   1    4.794     0.030   .   1   .   .   .   A   67    ALA   HA     .   11587   1
      828    .   1   1   67    67    ALA   HB1    H   1    1.557     0.030   .   1   .   .   .   A   67    ALA   HB1    .   11587   1
      829    .   1   1   67    67    ALA   HB2    H   1    1.557     0.030   .   1   .   .   .   A   67    ALA   HB2    .   11587   1
      830    .   1   1   67    67    ALA   HB3    H   1    1.557     0.030   .   1   .   .   .   A   67    ALA   HB3    .   11587   1
      831    .   1   1   67    67    ALA   C      C   13   178.760   0.300   .   1   .   .   .   A   67    ALA   C      .   11587   1
      832    .   1   1   67    67    ALA   CA     C   13   51.658    0.300   .   1   .   .   .   A   67    ALA   CA     .   11587   1
      833    .   1   1   67    67    ALA   CB     C   13   21.521    0.300   .   1   .   .   .   A   67    ALA   CB     .   11587   1
      834    .   1   1   67    67    ALA   N      N   15   122.003   0.300   .   1   .   .   .   A   67    ALA   N      .   11587   1
      835    .   1   1   68    68    SER   H      H   1    9.520     0.030   .   1   .   .   .   A   68    SER   H      .   11587   1
      836    .   1   1   68    68    SER   HA     H   1    4.398     0.030   .   1   .   .   .   A   68    SER   HA     .   11587   1
      837    .   1   1   68    68    SER   HB2    H   1    4.037     0.030   .   1   .   .   .   A   68    SER   HB2    .   11587   1
      838    .   1   1   68    68    SER   HB3    H   1    4.037     0.030   .   1   .   .   .   A   68    SER   HB3    .   11587   1
      839    .   1   1   68    68    SER   CA     C   13   62.363    0.300   .   1   .   .   .   A   68    SER   CA     .   11587   1
      840    .   1   1   68    68    SER   CB     C   13   62.517    0.300   .   1   .   .   .   A   68    SER   CB     .   11587   1
      841    .   1   1   68    68    SER   N      N   15   118.905   0.300   .   1   .   .   .   A   68    SER   N      .   11587   1
      842    .   1   1   69    69    SER   HA     H   1    4.369     0.030   .   1   .   .   .   A   69    SER   HA     .   11587   1
      843    .   1   1   69    69    SER   HB2    H   1    4.009     0.030   .   1   .   .   .   A   69    SER   HB2    .   11587   1
      844    .   1   1   69    69    SER   HB3    H   1    4.009     0.030   .   1   .   .   .   A   69    SER   HB3    .   11587   1
      845    .   1   1   69    69    SER   C      C   13   176.777   0.300   .   1   .   .   .   A   69    SER   C      .   11587   1
      846    .   1   1   69    69    SER   CA     C   13   58.793    0.300   .   1   .   .   .   A   69    SER   CA     .   11587   1
      847    .   1   1   69    69    SER   CB     C   13   62.940    0.300   .   1   .   .   .   A   69    SER   CB     .   11587   1
      848    .   1   1   70    70    ALA   H      H   1    8.231     0.030   .   1   .   .   .   A   70    ALA   H      .   11587   1
      849    .   1   1   70    70    ALA   HA     H   1    3.822     0.030   .   1   .   .   .   A   70    ALA   HA     .   11587   1
      850    .   1   1   70    70    ALA   HB1    H   1    1.705     0.030   .   1   .   .   .   A   70    ALA   HB1    .   11587   1
      851    .   1   1   70    70    ALA   HB2    H   1    1.705     0.030   .   1   .   .   .   A   70    ALA   HB2    .   11587   1
      852    .   1   1   70    70    ALA   HB3    H   1    1.705     0.030   .   1   .   .   .   A   70    ALA   HB3    .   11587   1
      853    .   1   1   70    70    ALA   C      C   13   180.065   0.300   .   1   .   .   .   A   70    ALA   C      .   11587   1
      854    .   1   1   70    70    ALA   CA     C   13   56.659    0.300   .   1   .   .   .   A   70    ALA   CA     .   11587   1
      855    .   1   1   70    70    ALA   CB     C   13   19.870    0.300   .   1   .   .   .   A   70    ALA   CB     .   11587   1
      856    .   1   1   70    70    ALA   N      N   15   131.355   0.300   .   1   .   .   .   A   70    ALA   N      .   11587   1
      857    .   1   1   71    71    LYS   H      H   1    7.177     0.030   .   1   .   .   .   A   71    LYS   H      .   11587   1
      858    .   1   1   71    71    LYS   HA     H   1    3.983     0.030   .   1   .   .   .   A   71    LYS   HA     .   11587   1
      859    .   1   1   71    71    LYS   HB2    H   1    1.713     0.030   .   1   .   .   .   A   71    LYS   HB2    .   11587   1
      860    .   1   1   71    71    LYS   HB3    H   1    1.713     0.030   .   1   .   .   .   A   71    LYS   HB3    .   11587   1
      861    .   1   1   71    71    LYS   HG2    H   1    1.193     0.030   .   2   .   .   .   A   71    LYS   HG2    .   11587   1
      862    .   1   1   71    71    LYS   HG3    H   1    1.265     0.030   .   2   .   .   .   A   71    LYS   HG3    .   11587   1
      863    .   1   1   71    71    LYS   HD2    H   1    1.466     0.030   .   1   .   .   .   A   71    LYS   HD2    .   11587   1
      864    .   1   1   71    71    LYS   HD3    H   1    1.466     0.030   .   1   .   .   .   A   71    LYS   HD3    .   11587   1
      865    .   1   1   71    71    LYS   HE2    H   1    2.583     0.030   .   2   .   .   .   A   71    LYS   HE2    .   11587   1
      866    .   1   1   71    71    LYS   HE3    H   1    2.716     0.030   .   2   .   .   .   A   71    LYS   HE3    .   11587   1
      867    .   1   1   71    71    LYS   C      C   13   176.620   0.300   .   1   .   .   .   A   71    LYS   C      .   11587   1
      868    .   1   1   71    71    LYS   CA     C   13   57.805    0.300   .   1   .   .   .   A   71    LYS   CA     .   11587   1
      869    .   1   1   71    71    LYS   CB     C   13   31.630    0.300   .   1   .   .   .   A   71    LYS   CB     .   11587   1
      870    .   1   1   71    71    LYS   CG     C   13   24.406    0.300   .   1   .   .   .   A   71    LYS   CG     .   11587   1
      871    .   1   1   71    71    LYS   CD     C   13   28.717    0.300   .   1   .   .   .   A   71    LYS   CD     .   11587   1
      872    .   1   1   71    71    LYS   CE     C   13   41.893    0.300   .   1   .   .   .   A   71    LYS   CE     .   11587   1
      873    .   1   1   71    71    LYS   N      N   15   114.051   0.300   .   1   .   .   .   A   71    LYS   N      .   11587   1
      874    .   1   1   72    72    ALA   H      H   1    7.567     0.030   .   1   .   .   .   A   72    ALA   H      .   11587   1
      875    .   1   1   72    72    ALA   HA     H   1    4.713     0.030   .   1   .   .   .   A   72    ALA   HA     .   11587   1
      876    .   1   1   72    72    ALA   HB1    H   1    1.478     0.030   .   1   .   .   .   A   72    ALA   HB1    .   11587   1
      877    .   1   1   72    72    ALA   HB2    H   1    1.478     0.030   .   1   .   .   .   A   72    ALA   HB2    .   11587   1
      878    .   1   1   72    72    ALA   HB3    H   1    1.478     0.030   .   1   .   .   .   A   72    ALA   HB3    .   11587   1
      879    .   1   1   72    72    ALA   C      C   13   177.387   0.300   .   1   .   .   .   A   72    ALA   C      .   11587   1
      880    .   1   1   72    72    ALA   CA     C   13   50.764    0.300   .   1   .   .   .   A   72    ALA   CA     .   11587   1
      881    .   1   1   72    72    ALA   CB     C   13   18.406    0.300   .   1   .   .   .   A   72    ALA   CB     .   11587   1
      882    .   1   1   72    72    ALA   N      N   15   124.034   0.300   .   1   .   .   .   A   72    ALA   N      .   11587   1
      883    .   1   1   73    73    ARG   H      H   1    8.120     0.030   .   1   .   .   .   A   73    ARG   H      .   11587   1
      884    .   1   1   73    73    ARG   HA     H   1    3.695     0.030   .   1   .   .   .   A   73    ARG   HA     .   11587   1
      885    .   1   1   73    73    ARG   HB2    H   1    2.175     0.030   .   2   .   .   .   A   73    ARG   HB2    .   11587   1
      886    .   1   1   73    73    ARG   HB3    H   1    2.052     0.030   .   2   .   .   .   A   73    ARG   HB3    .   11587   1
      887    .   1   1   73    73    ARG   HG2    H   1    1.523     0.030   .   1   .   .   .   A   73    ARG   HG2    .   11587   1
      888    .   1   1   73    73    ARG   HG3    H   1    1.523     0.030   .   1   .   .   .   A   73    ARG   HG3    .   11587   1
      889    .   1   1   73    73    ARG   HD2    H   1    3.163     0.030   .   2   .   .   .   A   73    ARG   HD2    .   11587   1
      890    .   1   1   73    73    ARG   HD3    H   1    3.221     0.030   .   2   .   .   .   A   73    ARG   HD3    .   11587   1
      891    .   1   1   73    73    ARG   HE     H   1    7.295     0.030   .   1   .   .   .   A   73    ARG   HE     .   11587   1
      892    .   1   1   73    73    ARG   C      C   13   174.924   0.300   .   1   .   .   .   A   73    ARG   C      .   11587   1
      893    .   1   1   73    73    ARG   CA     C   13   57.609    0.300   .   1   .   .   .   A   73    ARG   CA     .   11587   1
      894    .   1   1   73    73    ARG   CB     C   13   26.882    0.300   .   1   .   .   .   A   73    ARG   CB     .   11587   1
      895    .   1   1   73    73    ARG   CG     C   13   27.540    0.300   .   1   .   .   .   A   73    ARG   CG     .   11587   1
      896    .   1   1   73    73    ARG   CD     C   13   43.562    0.300   .   1   .   .   .   A   73    ARG   CD     .   11587   1
      897    .   1   1   73    73    ARG   N      N   15   115.735   0.300   .   1   .   .   .   A   73    ARG   N      .   11587   1
      898    .   1   1   73    73    ARG   NE     N   15   84.178    0.300   .   1   .   .   .   A   73    ARG   NE     .   11587   1
      899    .   1   1   74    74    GLY   H      H   1    8.252     0.030   .   1   .   .   .   A   74    GLY   H      .   11587   1
      900    .   1   1   74    74    GLY   HA2    H   1    3.728     0.030   .   2   .   .   .   A   74    GLY   HA2    .   11587   1
      901    .   1   1   74    74    GLY   HA3    H   1    4.438     0.030   .   2   .   .   .   A   74    GLY   HA3    .   11587   1
      902    .   1   1   74    74    GLY   C      C   13   174.327   0.300   .   1   .   .   .   A   74    GLY   C      .   11587   1
      903    .   1   1   74    74    GLY   CA     C   13   45.038    0.300   .   1   .   .   .   A   74    GLY   CA     .   11587   1
      904    .   1   1   74    74    GLY   N      N   15   102.869   0.300   .   1   .   .   .   A   74    GLY   N      .   11587   1
      905    .   1   1   75    75    ASP   H      H   1    7.258     0.030   .   1   .   .   .   A   75    ASP   H      .   11587   1
      906    .   1   1   75    75    ASP   HA     H   1    4.813     0.030   .   1   .   .   .   A   75    ASP   HA     .   11587   1
      907    .   1   1   75    75    ASP   HB2    H   1    2.871     0.030   .   1   .   .   .   A   75    ASP   HB2    .   11587   1
      908    .   1   1   75    75    ASP   HB3    H   1    2.871     0.030   .   1   .   .   .   A   75    ASP   HB3    .   11587   1
      909    .   1   1   75    75    ASP   C      C   13   175.625   0.300   .   1   .   .   .   A   75    ASP   C      .   11587   1
      910    .   1   1   75    75    ASP   CA     C   13   55.832    0.300   .   1   .   .   .   A   75    ASP   CA     .   11587   1
      911    .   1   1   75    75    ASP   CB     C   13   42.048    0.300   .   1   .   .   .   A   75    ASP   CB     .   11587   1
      912    .   1   1   75    75    ASP   N      N   15   119.671   0.300   .   1   .   .   .   A   75    ASP   N      .   11587   1
      913    .   1   1   76    76    LEU   H      H   1    8.817     0.030   .   1   .   .   .   A   76    LEU   H      .   11587   1
      914    .   1   1   76    76    LEU   HA     H   1    4.482     0.030   .   1   .   .   .   A   76    LEU   HA     .   11587   1
      915    .   1   1   76    76    LEU   HB2    H   1    2.022     0.030   .   2   .   .   .   A   76    LEU   HB2    .   11587   1
      916    .   1   1   76    76    LEU   HB3    H   1    1.523     0.030   .   2   .   .   .   A   76    LEU   HB3    .   11587   1
      917    .   1   1   76    76    LEU   HG     H   1    1.754     0.030   .   1   .   .   .   A   76    LEU   HG     .   11587   1
      918    .   1   1   76    76    LEU   HD11   H   1    0.368     0.030   .   2   .   .   .   A   76    LEU   HD11   .   11587   1
      919    .   1   1   76    76    LEU   HD12   H   1    0.368     0.030   .   2   .   .   .   A   76    LEU   HD12   .   11587   1
      920    .   1   1   76    76    LEU   HD13   H   1    0.368     0.030   .   2   .   .   .   A   76    LEU   HD13   .   11587   1
      921    .   1   1   76    76    LEU   HD21   H   1    0.638     0.030   .   2   .   .   .   A   76    LEU   HD21   .   11587   1
      922    .   1   1   76    76    LEU   HD22   H   1    0.638     0.030   .   2   .   .   .   A   76    LEU   HD22   .   11587   1
      923    .   1   1   76    76    LEU   HD23   H   1    0.638     0.030   .   2   .   .   .   A   76    LEU   HD23   .   11587   1
      924    .   1   1   76    76    LEU   C      C   13   178.868   0.300   .   1   .   .   .   A   76    LEU   C      .   11587   1
      925    .   1   1   76    76    LEU   CA     C   13   54.657    0.300   .   1   .   .   .   A   76    LEU   CA     .   11587   1
      926    .   1   1   76    76    LEU   CB     C   13   44.132    0.300   .   1   .   .   .   A   76    LEU   CB     .   11587   1
      927    .   1   1   76    76    LEU   CG     C   13   26.563    0.300   .   1   .   .   .   A   76    LEU   CG     .   11587   1
      928    .   1   1   76    76    LEU   CD1    C   13   26.482    0.300   .   2   .   .   .   A   76    LEU   CD1    .   11587   1
      929    .   1   1   76    76    LEU   CD2    C   13   23.753    0.300   .   2   .   .   .   A   76    LEU   CD2    .   11587   1
      930    .   1   1   76    76    LEU   N      N   15   125.808   0.300   .   1   .   .   .   A   76    LEU   N      .   11587   1
      931    .   1   1   77    77    GLY   H      H   1    8.301     0.030   .   1   .   .   .   A   77    GLY   H      .   11587   1
      932    .   1   1   77    77    GLY   HA2    H   1    3.611     0.030   .   2   .   .   .   A   77    GLY   HA2    .   11587   1
      933    .   1   1   77    77    GLY   HA3    H   1    4.277     0.030   .   2   .   .   .   A   77    GLY   HA3    .   11587   1
      934    .   1   1   77    77    GLY   C      C   13   171.095   0.300   .   1   .   .   .   A   77    GLY   C      .   11587   1
      935    .   1   1   77    77    GLY   CA     C   13   44.706    0.300   .   1   .   .   .   A   77    GLY   CA     .   11587   1
      936    .   1   1   77    77    GLY   N      N   15   108.673   0.300   .   1   .   .   .   A   77    GLY   N      .   11587   1
      937    .   1   1   78    78    ALA   H      H   1    8.135     0.030   .   1   .   .   .   A   78    ALA   H      .   11587   1
      938    .   1   1   78    78    ALA   HA     H   1    5.249     0.030   .   1   .   .   .   A   78    ALA   HA     .   11587   1
      939    .   1   1   78    78    ALA   HB1    H   1    1.144     0.030   .   1   .   .   .   A   78    ALA   HB1    .   11587   1
      940    .   1   1   78    78    ALA   HB2    H   1    1.144     0.030   .   1   .   .   .   A   78    ALA   HB2    .   11587   1
      941    .   1   1   78    78    ALA   HB3    H   1    1.144     0.030   .   1   .   .   .   A   78    ALA   HB3    .   11587   1
      942    .   1   1   78    78    ALA   C      C   13   178.988   0.300   .   1   .   .   .   A   78    ALA   C      .   11587   1
      943    .   1   1   78    78    ALA   CA     C   13   50.520    0.300   .   1   .   .   .   A   78    ALA   CA     .   11587   1
      944    .   1   1   78    78    ALA   CB     C   13   20.113    0.300   .   1   .   .   .   A   78    ALA   CB     .   11587   1
      945    .   1   1   78    78    ALA   N      N   15   119.402   0.300   .   1   .   .   .   A   78    ALA   N      .   11587   1
      946    .   1   1   79    79    PHE   H      H   1    8.983     0.030   .   1   .   .   .   A   79    PHE   H      .   11587   1
      947    .   1   1   79    79    PHE   HA     H   1    5.092     0.030   .   1   .   .   .   A   79    PHE   HA     .   11587   1
      948    .   1   1   79    79    PHE   HB2    H   1    3.167     0.030   .   1   .   .   .   A   79    PHE   HB2    .   11587   1
      949    .   1   1   79    79    PHE   HB3    H   1    3.167     0.030   .   1   .   .   .   A   79    PHE   HB3    .   11587   1
      950    .   1   1   79    79    PHE   HD1    H   1    7.281     0.030   .   1   .   .   .   A   79    PHE   HD1    .   11587   1
      951    .   1   1   79    79    PHE   HD2    H   1    7.281     0.030   .   1   .   .   .   A   79    PHE   HD2    .   11587   1
      952    .   1   1   79    79    PHE   HE1    H   1    7.345     0.030   .   1   .   .   .   A   79    PHE   HE1    .   11587   1
      953    .   1   1   79    79    PHE   HE2    H   1    7.345     0.030   .   1   .   .   .   A   79    PHE   HE2    .   11587   1
      954    .   1   1   79    79    PHE   HZ     H   1    7.130     0.030   .   1   .   .   .   A   79    PHE   HZ     .   11587   1
      955    .   1   1   79    79    PHE   C      C   13   172.787   0.300   .   1   .   .   .   A   79    PHE   C      .   11587   1
      956    .   1   1   79    79    PHE   CA     C   13   56.291    0.300   .   1   .   .   .   A   79    PHE   CA     .   11587   1
      957    .   1   1   79    79    PHE   CB     C   13   41.104    0.300   .   1   .   .   .   A   79    PHE   CB     .   11587   1
      958    .   1   1   79    79    PHE   CD1    C   13   134.087   0.300   .   1   .   .   .   A   79    PHE   CD1    .   11587   1
      959    .   1   1   79    79    PHE   CD2    C   13   134.087   0.300   .   1   .   .   .   A   79    PHE   CD2    .   11587   1
      960    .   1   1   79    79    PHE   CE1    C   13   129.819   0.300   .   1   .   .   .   A   79    PHE   CE1    .   11587   1
      961    .   1   1   79    79    PHE   CE2    C   13   129.819   0.300   .   1   .   .   .   A   79    PHE   CE2    .   11587   1
      962    .   1   1   79    79    PHE   CZ     C   13   129.711   0.300   .   1   .   .   .   A   79    PHE   CZ     .   11587   1
      963    .   1   1   79    79    PHE   N      N   15   118.188   0.300   .   1   .   .   .   A   79    PHE   N      .   11587   1
      964    .   1   1   80    80    SER   H      H   1    8.454     0.030   .   1   .   .   .   A   80    SER   H      .   11587   1
      965    .   1   1   80    80    SER   HA     H   1    5.369     0.030   .   1   .   .   .   A   80    SER   HA     .   11587   1
      966    .   1   1   80    80    SER   HB2    H   1    3.987     0.030   .   2   .   .   .   A   80    SER   HB2    .   11587   1
      967    .   1   1   80    80    SER   HB3    H   1    4.084     0.030   .   2   .   .   .   A   80    SER   HB3    .   11587   1
      968    .   1   1   80    80    SER   C      C   13   175.111   0.300   .   1   .   .   .   A   80    SER   C      .   11587   1
      969    .   1   1   80    80    SER   CA     C   13   56.722    0.300   .   1   .   .   .   A   80    SER   CA     .   11587   1
      970    .   1   1   80    80    SER   CB     C   13   66.556    0.300   .   1   .   .   .   A   80    SER   CB     .   11587   1
      971    .   1   1   80    80    SER   N      N   15   113.879   0.300   .   1   .   .   .   A   80    SER   N      .   11587   1
      972    .   1   1   81    81    ARG   H      H   1    8.880     0.030   .   1   .   .   .   A   81    ARG   H      .   11587   1
      973    .   1   1   81    81    ARG   HA     H   1    3.959     0.030   .   1   .   .   .   A   81    ARG   HA     .   11587   1
      974    .   1   1   81    81    ARG   HB2    H   1    1.545     0.030   .   2   .   .   .   A   81    ARG   HB2    .   11587   1
      975    .   1   1   81    81    ARG   HB3    H   1    1.602     0.030   .   2   .   .   .   A   81    ARG   HB3    .   11587   1
      976    .   1   1   81    81    ARG   HG2    H   1    0.607     0.030   .   2   .   .   .   A   81    ARG   HG2    .   11587   1
      977    .   1   1   81    81    ARG   HG3    H   1    1.038     0.030   .   2   .   .   .   A   81    ARG   HG3    .   11587   1
      978    .   1   1   81    81    ARG   HD2    H   1    2.716     0.030   .   1   .   .   .   A   81    ARG   HD2    .   11587   1
      979    .   1   1   81    81    ARG   HD3    H   1    2.716     0.030   .   1   .   .   .   A   81    ARG   HD3    .   11587   1
      980    .   1   1   81    81    ARG   HE     H   1    7.545     0.030   .   1   .   .   .   A   81    ARG   HE     .   11587   1
      981    .   1   1   81    81    ARG   C      C   13   177.859   0.300   .   1   .   .   .   A   81    ARG   C      .   11587   1
      982    .   1   1   81    81    ARG   CA     C   13   58.724    0.300   .   1   .   .   .   A   81    ARG   CA     .   11587   1
      983    .   1   1   81    81    ARG   CB     C   13   30.161    0.300   .   1   .   .   .   A   81    ARG   CB     .   11587   1
      984    .   1   1   81    81    ARG   CG     C   13   28.999    0.300   .   1   .   .   .   A   81    ARG   CG     .   11587   1
      985    .   1   1   81    81    ARG   CD     C   13   43.412    0.300   .   1   .   .   .   A   81    ARG   CD     .   11587   1
      986    .   1   1   81    81    ARG   N      N   15   121.354   0.300   .   1   .   .   .   A   81    ARG   N      .   11587   1
      987    .   1   1   81    81    ARG   NE     N   15   85.391    0.300   .   1   .   .   .   A   81    ARG   NE     .   11587   1
      988    .   1   1   82    82    GLY   H      H   1    10.334    0.030   .   1   .   .   .   A   82    GLY   H      .   11587   1
      989    .   1   1   82    82    GLY   HA2    H   1    4.364     0.030   .   2   .   .   .   A   82    GLY   HA2    .   11587   1
      990    .   1   1   82    82    GLY   HA3    H   1    3.807     0.030   .   2   .   .   .   A   82    GLY   HA3    .   11587   1
      991    .   1   1   82    82    GLY   C      C   13   174.551   0.300   .   1   .   .   .   A   82    GLY   C      .   11587   1
      992    .   1   1   82    82    GLY   CA     C   13   45.312    0.300   .   1   .   .   .   A   82    GLY   CA     .   11587   1
      993    .   1   1   82    82    GLY   N      N   15   112.647   0.300   .   1   .   .   .   A   82    GLY   N      .   11587   1
      994    .   1   1   83    83    GLN   H      H   1    7.916     0.030   .   1   .   .   .   A   83    GLN   H      .   11587   1
      995    .   1   1   83    83    GLN   HA     H   1    4.435     0.030   .   1   .   .   .   A   83    GLN   HA     .   11587   1
      996    .   1   1   83    83    GLN   HB2    H   1    2.135     0.030   .   2   .   .   .   A   83    GLN   HB2    .   11587   1
      997    .   1   1   83    83    GLN   HB3    H   1    2.283     0.030   .   2   .   .   .   A   83    GLN   HB3    .   11587   1
      998    .   1   1   83    83    GLN   HG2    H   1    2.333     0.030   .   2   .   .   .   A   83    GLN   HG2    .   11587   1
      999    .   1   1   83    83    GLN   HG3    H   1    2.397     0.030   .   2   .   .   .   A   83    GLN   HG3    .   11587   1
      1000   .   1   1   83    83    GLN   HE21   H   1    7.018     0.030   .   2   .   .   .   A   83    GLN   HE21   .   11587   1
      1001   .   1   1   83    83    GLN   HE22   H   1    7.577     0.030   .   2   .   .   .   A   83    GLN   HE22   .   11587   1
      1002   .   1   1   83    83    GLN   C      C   13   176.191   0.300   .   1   .   .   .   A   83    GLN   C      .   11587   1
      1003   .   1   1   83    83    GLN   CA     C   13   57.944    0.300   .   1   .   .   .   A   83    GLN   CA     .   11587   1
      1004   .   1   1   83    83    GLN   CB     C   13   31.811    0.300   .   1   .   .   .   A   83    GLN   CB     .   11587   1
      1005   .   1   1   83    83    GLN   CG     C   13   34.972    0.300   .   1   .   .   .   A   83    GLN   CG     .   11587   1
      1006   .   1   1   83    83    GLN   N      N   15   119.023   0.300   .   1   .   .   .   A   83    GLN   N      .   11587   1
      1007   .   1   1   83    83    GLN   NE2    N   15   112.186   0.300   .   1   .   .   .   A   83    GLN   NE2    .   11587   1
      1008   .   1   1   84    84    MET   H      H   1    9.090     0.030   .   1   .   .   .   A   84    MET   H      .   11587   1
      1009   .   1   1   84    84    MET   HA     H   1    4.615     0.030   .   1   .   .   .   A   84    MET   HA     .   11587   1
      1010   .   1   1   84    84    MET   HB2    H   1    1.715     0.030   .   2   .   .   .   A   84    MET   HB2    .   11587   1
      1011   .   1   1   84    84    MET   HB3    H   1    1.840     0.030   .   2   .   .   .   A   84    MET   HB3    .   11587   1
      1012   .   1   1   84    84    MET   HG2    H   1    1.384     0.030   .   1   .   .   .   A   84    MET   HG2    .   11587   1
      1013   .   1   1   84    84    MET   HG3    H   1    1.384     0.030   .   1   .   .   .   A   84    MET   HG3    .   11587   1
      1014   .   1   1   84    84    MET   HE1    H   1    1.210     0.030   .   1   .   .   .   A   84    MET   HE1    .   11587   1
      1015   .   1   1   84    84    MET   HE2    H   1    1.210     0.030   .   1   .   .   .   A   84    MET   HE2    .   11587   1
      1016   .   1   1   84    84    MET   HE3    H   1    1.210     0.030   .   1   .   .   .   A   84    MET   HE3    .   11587   1
      1017   .   1   1   84    84    MET   C      C   13   175.569   0.300   .   1   .   .   .   A   84    MET   C      .   11587   1
      1018   .   1   1   84    84    MET   CA     C   13   52.365    0.300   .   1   .   .   .   A   84    MET   CA     .   11587   1
      1019   .   1   1   84    84    MET   CB     C   13   33.221    0.300   .   1   .   .   .   A   84    MET   CB     .   11587   1
      1020   .   1   1   84    84    MET   CG     C   13   33.017    0.300   .   1   .   .   .   A   84    MET   CG     .   11587   1
      1021   .   1   1   84    84    MET   CE     C   13   17.700    0.300   .   1   .   .   .   A   84    MET   CE     .   11587   1
      1022   .   1   1   84    84    MET   N      N   15   118.314   0.300   .   1   .   .   .   A   84    MET   N      .   11587   1
      1023   .   1   1   85    85    GLN   H      H   1    8.372     0.030   .   1   .   .   .   A   85    GLN   H      .   11587   1
      1024   .   1   1   85    85    GLN   HA     H   1    4.207     0.030   .   1   .   .   .   A   85    GLN   HA     .   11587   1
      1025   .   1   1   85    85    GLN   HB2    H   1    1.996     0.030   .   2   .   .   .   A   85    GLN   HB2    .   11587   1
      1026   .   1   1   85    85    GLN   HB3    H   1    2.247     0.030   .   2   .   .   .   A   85    GLN   HB3    .   11587   1
      1027   .   1   1   85    85    GLN   HG2    H   1    2.587     0.030   .   1   .   .   .   A   85    GLN   HG2    .   11587   1
      1028   .   1   1   85    85    GLN   HG3    H   1    2.587     0.030   .   1   .   .   .   A   85    GLN   HG3    .   11587   1
      1029   .   1   1   85    85    GLN   HE21   H   1    7.106     0.030   .   2   .   .   .   A   85    GLN   HE21   .   11587   1
      1030   .   1   1   85    85    GLN   HE22   H   1    7.651     0.030   .   2   .   .   .   A   85    GLN   HE22   .   11587   1
      1031   .   1   1   85    85    GLN   C      C   13   178.652   0.300   .   1   .   .   .   A   85    GLN   C      .   11587   1
      1032   .   1   1   85    85    GLN   CA     C   13   57.118    0.300   .   1   .   .   .   A   85    GLN   CA     .   11587   1
      1033   .   1   1   85    85    GLN   CB     C   13   29.769    0.300   .   1   .   .   .   A   85    GLN   CB     .   11587   1
      1034   .   1   1   85    85    GLN   CG     C   13   34.773    0.300   .   1   .   .   .   A   85    GLN   CG     .   11587   1
      1035   .   1   1   85    85    GLN   N      N   15   118.429   0.300   .   1   .   .   .   A   85    GLN   N      .   11587   1
      1036   .   1   1   85    85    GLN   NE2    N   15   112.459   0.300   .   1   .   .   .   A   85    GLN   NE2    .   11587   1
      1037   .   1   1   86    86    LYS   H      H   1    9.161     0.030   .   1   .   .   .   A   86    LYS   H      .   11587   1
      1038   .   1   1   86    86    LYS   HA     H   1    4.214     0.030   .   1   .   .   .   A   86    LYS   HA     .   11587   1
      1039   .   1   1   86    86    LYS   HB2    H   1    1.970     0.030   .   2   .   .   .   A   86    LYS   HB2    .   11587   1
      1040   .   1   1   86    86    LYS   HB3    H   1    2.090     0.030   .   2   .   .   .   A   86    LYS   HB3    .   11587   1
      1041   .   1   1   86    86    LYS   HG2    H   1    1.467     0.030   .   2   .   .   .   A   86    LYS   HG2    .   11587   1
      1042   .   1   1   86    86    LYS   HG3    H   1    1.540     0.030   .   2   .   .   .   A   86    LYS   HG3    .   11587   1
      1043   .   1   1   86    86    LYS   HD2    H   1    1.657     0.030   .   2   .   .   .   A   86    LYS   HD2    .   11587   1
      1044   .   1   1   86    86    LYS   HD3    H   1    1.792     0.030   .   2   .   .   .   A   86    LYS   HD3    .   11587   1
      1045   .   1   1   86    86    LYS   HE2    H   1    3.040     0.030   .   2   .   .   .   A   86    LYS   HE2    .   11587   1
      1046   .   1   1   86    86    LYS   HE3    H   1    3.076     0.030   .   2   .   .   .   A   86    LYS   HE3    .   11587   1
      1047   .   1   1   86    86    LYS   C      C   13   174.073   0.300   .   1   .   .   .   A   86    LYS   C      .   11587   1
      1048   .   1   1   86    86    LYS   CA     C   13   61.299    0.300   .   1   .   .   .   A   86    LYS   CA     .   11587   1
      1049   .   1   1   86    86    LYS   CB     C   13   30.126    0.300   .   1   .   .   .   A   86    LYS   CB     .   11587   1
      1050   .   1   1   86    86    LYS   CG     C   13   24.658    0.300   .   1   .   .   .   A   86    LYS   CG     .   11587   1
      1051   .   1   1   86    86    LYS   CD     C   13   28.582    0.300   .   1   .   .   .   A   86    LYS   CD     .   11587   1
      1052   .   1   1   86    86    LYS   CE     C   13   42.293    0.300   .   1   .   .   .   A   86    LYS   CE     .   11587   1
      1053   .   1   1   86    86    LYS   N      N   15   126.024   0.300   .   1   .   .   .   A   86    LYS   N      .   11587   1
      1054   .   1   1   87    87    PRO   HA     H   1    4.559     0.030   .   1   .   .   .   A   87    PRO   HA     .   11587   1
      1055   .   1   1   87    87    PRO   HB2    H   1    2.578     0.030   .   2   .   .   .   A   87    PRO   HB2    .   11587   1
      1056   .   1   1   87    87    PRO   HB3    H   1    1.809     0.030   .   2   .   .   .   A   87    PRO   HB3    .   11587   1
      1057   .   1   1   87    87    PRO   HG2    H   1    2.252     0.030   .   2   .   .   .   A   87    PRO   HG2    .   11587   1
      1058   .   1   1   87    87    PRO   HG3    H   1    2.278     0.030   .   2   .   .   .   A   87    PRO   HG3    .   11587   1
      1059   .   1   1   87    87    PRO   HD2    H   1    3.692     0.030   .   2   .   .   .   A   87    PRO   HD2    .   11587   1
      1060   .   1   1   87    87    PRO   HD3    H   1    3.930     0.030   .   2   .   .   .   A   87    PRO   HD3    .   11587   1
      1061   .   1   1   87    87    PRO   C      C   13   180.095   0.300   .   1   .   .   .   A   87    PRO   C      .   11587   1
      1062   .   1   1   87    87    PRO   CA     C   13   65.859    0.300   .   1   .   .   .   A   87    PRO   CA     .   11587   1
      1063   .   1   1   87    87    PRO   CB     C   13   31.211    0.300   .   1   .   .   .   A   87    PRO   CB     .   11587   1
      1064   .   1   1   87    87    PRO   CG     C   13   29.191    0.300   .   1   .   .   .   A   87    PRO   CG     .   11587   1
      1065   .   1   1   87    87    PRO   CD     C   13   49.841    0.300   .   1   .   .   .   A   87    PRO   CD     .   11587   1
      1066   .   1   1   88    88    PHE   H      H   1    7.049     0.030   .   1   .   .   .   A   88    PHE   H      .   11587   1
      1067   .   1   1   88    88    PHE   HA     H   1    3.674     0.030   .   1   .   .   .   A   88    PHE   HA     .   11587   1
      1068   .   1   1   88    88    PHE   HB2    H   1    2.452     0.030   .   2   .   .   .   A   88    PHE   HB2    .   11587   1
      1069   .   1   1   88    88    PHE   HB3    H   1    3.362     0.030   .   2   .   .   .   A   88    PHE   HB3    .   11587   1
      1070   .   1   1   88    88    PHE   HD1    H   1    6.085     0.030   .   1   .   .   .   A   88    PHE   HD1    .   11587   1
      1071   .   1   1   88    88    PHE   HD2    H   1    6.085     0.030   .   1   .   .   .   A   88    PHE   HD2    .   11587   1
      1072   .   1   1   88    88    PHE   HE1    H   1    6.834     0.030   .   1   .   .   .   A   88    PHE   HE1    .   11587   1
      1073   .   1   1   88    88    PHE   HE2    H   1    6.834     0.030   .   1   .   .   .   A   88    PHE   HE2    .   11587   1
      1074   .   1   1   88    88    PHE   HZ     H   1    6.554     0.030   .   1   .   .   .   A   88    PHE   HZ     .   11587   1
      1075   .   1   1   88    88    PHE   C      C   13   178.226   0.300   .   1   .   .   .   A   88    PHE   C      .   11587   1
      1076   .   1   1   88    88    PHE   CA     C   13   60.717    0.300   .   1   .   .   .   A   88    PHE   CA     .   11587   1
      1077   .   1   1   88    88    PHE   CB     C   13   40.573    0.300   .   1   .   .   .   A   88    PHE   CB     .   11587   1
      1078   .   1   1   88    88    PHE   CD1    C   13   130.358   0.300   .   1   .   .   .   A   88    PHE   CD1    .   11587   1
      1079   .   1   1   88    88    PHE   CD2    C   13   130.358   0.300   .   1   .   .   .   A   88    PHE   CD2    .   11587   1
      1080   .   1   1   88    88    PHE   CE1    C   13   131.580   0.300   .   1   .   .   .   A   88    PHE   CE1    .   11587   1
      1081   .   1   1   88    88    PHE   CE2    C   13   131.580   0.300   .   1   .   .   .   A   88    PHE   CE2    .   11587   1
      1082   .   1   1   88    88    PHE   CZ     C   13   129.094   0.300   .   1   .   .   .   A   88    PHE   CZ     .   11587   1
      1083   .   1   1   88    88    PHE   N      N   15   116.473   0.300   .   1   .   .   .   A   88    PHE   N      .   11587   1
      1084   .   1   1   89    89    GLU   H      H   1    8.708     0.030   .   1   .   .   .   A   89    GLU   H      .   11587   1
      1085   .   1   1   89    89    GLU   HA     H   1    4.089     0.030   .   1   .   .   .   A   89    GLU   HA     .   11587   1
      1086   .   1   1   89    89    GLU   HB2    H   1    2.344     0.030   .   1   .   .   .   A   89    GLU   HB2    .   11587   1
      1087   .   1   1   89    89    GLU   HB3    H   1    2.344     0.030   .   1   .   .   .   A   89    GLU   HB3    .   11587   1
      1088   .   1   1   89    89    GLU   HG2    H   1    2.262     0.030   .   2   .   .   .   A   89    GLU   HG2    .   11587   1
      1089   .   1   1   89    89    GLU   HG3    H   1    2.465     0.030   .   2   .   .   .   A   89    GLU   HG3    .   11587   1
      1090   .   1   1   89    89    GLU   C      C   13   177.541   0.300   .   1   .   .   .   A   89    GLU   C      .   11587   1
      1091   .   1   1   89    89    GLU   CA     C   13   60.480    0.300   .   1   .   .   .   A   89    GLU   CA     .   11587   1
      1092   .   1   1   89    89    GLU   CB     C   13   30.703    0.300   .   1   .   .   .   A   89    GLU   CB     .   11587   1
      1093   .   1   1   89    89    GLU   CG     C   13   37.600    0.300   .   1   .   .   .   A   89    GLU   CG     .   11587   1
      1094   .   1   1   89    89    GLU   N      N   15   122.856   0.300   .   1   .   .   .   A   89    GLU   N      .   11587   1
      1095   .   1   1   90    90    ASP   H      H   1    9.218     0.030   .   1   .   .   .   A   90    ASP   H      .   11587   1
      1096   .   1   1   90    90    ASP   HA     H   1    4.447     0.030   .   1   .   .   .   A   90    ASP   HA     .   11587   1
      1097   .   1   1   90    90    ASP   HB2    H   1    2.606     0.030   .   2   .   .   .   A   90    ASP   HB2    .   11587   1
      1098   .   1   1   90    90    ASP   HB3    H   1    2.676     0.030   .   2   .   .   .   A   90    ASP   HB3    .   11587   1
      1099   .   1   1   90    90    ASP   C      C   13   179.309   0.300   .   1   .   .   .   A   90    ASP   C      .   11587   1
      1100   .   1   1   90    90    ASP   CA     C   13   57.442    0.300   .   1   .   .   .   A   90    ASP   CA     .   11587   1
      1101   .   1   1   90    90    ASP   CB     C   13   39.647    0.300   .   1   .   .   .   A   90    ASP   CB     .   11587   1
      1102   .   1   1   90    90    ASP   N      N   15   119.009   0.300   .   1   .   .   .   A   90    ASP   N      .   11587   1
      1103   .   1   1   91    91    ALA   H      H   1    7.136     0.030   .   1   .   .   .   A   91    ALA   H      .   11587   1
      1104   .   1   1   91    91    ALA   HA     H   1    4.160     0.030   .   1   .   .   .   A   91    ALA   HA     .   11587   1
      1105   .   1   1   91    91    ALA   HB1    H   1    1.342     0.030   .   1   .   .   .   A   91    ALA   HB1    .   11587   1
      1106   .   1   1   91    91    ALA   HB2    H   1    1.342     0.030   .   1   .   .   .   A   91    ALA   HB2    .   11587   1
      1107   .   1   1   91    91    ALA   HB3    H   1    1.342     0.030   .   1   .   .   .   A   91    ALA   HB3    .   11587   1
      1108   .   1   1   91    91    ALA   C      C   13   179.584   0.300   .   1   .   .   .   A   91    ALA   C      .   11587   1
      1109   .   1   1   91    91    ALA   CA     C   13   54.570    0.300   .   1   .   .   .   A   91    ALA   CA     .   11587   1
      1110   .   1   1   91    91    ALA   CB     C   13   20.070    0.300   .   1   .   .   .   A   91    ALA   CB     .   11587   1
      1111   .   1   1   91    91    ALA   N      N   15   118.990   0.300   .   1   .   .   .   A   91    ALA   N      .   11587   1
      1112   .   1   1   92    92    SER   H      H   1    7.870     0.030   .   1   .   .   .   A   92    SER   H      .   11587   1
      1113   .   1   1   92    92    SER   HA     H   1    4.063     0.030   .   1   .   .   .   A   92    SER   HA     .   11587   1
      1114   .   1   1   92    92    SER   HB2    H   1    3.568     0.030   .   2   .   .   .   A   92    SER   HB2    .   11587   1
      1115   .   1   1   92    92    SER   HB3    H   1    3.858     0.030   .   2   .   .   .   A   92    SER   HB3    .   11587   1
      1116   .   1   1   92    92    SER   C      C   13   174.753   0.300   .   1   .   .   .   A   92    SER   C      .   11587   1
      1117   .   1   1   92    92    SER   CA     C   13   63.586    0.300   .   1   .   .   .   A   92    SER   CA     .   11587   1
      1118   .   1   1   92    92    SER   CB     C   13   63.521    0.300   .   1   .   .   .   A   92    SER   CB     .   11587   1
      1119   .   1   1   92    92    SER   N      N   15   113.786   0.300   .   1   .   .   .   A   92    SER   N      .   11587   1
      1120   .   1   1   93    93    PHE   H      H   1    8.252     0.030   .   1   .   .   .   A   93    PHE   H      .   11587   1
      1121   .   1   1   93    93    PHE   HA     H   1    3.855     0.030   .   1   .   .   .   A   93    PHE   HA     .   11587   1
      1122   .   1   1   93    93    PHE   HB2    H   1    2.910     0.030   .   2   .   .   .   A   93    PHE   HB2    .   11587   1
      1123   .   1   1   93    93    PHE   HB3    H   1    3.032     0.030   .   2   .   .   .   A   93    PHE   HB3    .   11587   1
      1124   .   1   1   93    93    PHE   HD1    H   1    7.451     0.030   .   1   .   .   .   A   93    PHE   HD1    .   11587   1
      1125   .   1   1   93    93    PHE   HD2    H   1    7.451     0.030   .   1   .   .   .   A   93    PHE   HD2    .   11587   1
      1126   .   1   1   93    93    PHE   HE1    H   1    7.070     0.030   .   1   .   .   .   A   93    PHE   HE1    .   11587   1
      1127   .   1   1   93    93    PHE   HE2    H   1    7.070     0.030   .   1   .   .   .   A   93    PHE   HE2    .   11587   1
      1128   .   1   1   93    93    PHE   HZ     H   1    7.187     0.030   .   1   .   .   .   A   93    PHE   HZ     .   11587   1
      1129   .   1   1   93    93    PHE   C      C   13   175.866   0.300   .   1   .   .   .   A   93    PHE   C      .   11587   1
      1130   .   1   1   93    93    PHE   CA     C   13   61.395    0.300   .   1   .   .   .   A   93    PHE   CA     .   11587   1
      1131   .   1   1   93    93    PHE   CB     C   13   38.992    0.300   .   1   .   .   .   A   93    PHE   CB     .   11587   1
      1132   .   1   1   93    93    PHE   CD1    C   13   131.586   0.300   .   1   .   .   .   A   93    PHE   CD1    .   11587   1
      1133   .   1   1   93    93    PHE   CD2    C   13   131.586   0.300   .   1   .   .   .   A   93    PHE   CD2    .   11587   1
      1134   .   1   1   93    93    PHE   CE1    C   13   131.016   0.300   .   1   .   .   .   A   93    PHE   CE1    .   11587   1
      1135   .   1   1   93    93    PHE   CE2    C   13   131.016   0.300   .   1   .   .   .   A   93    PHE   CE2    .   11587   1
      1136   .   1   1   93    93    PHE   CZ     C   13   129.726   0.300   .   1   .   .   .   A   93    PHE   CZ     .   11587   1
      1137   .   1   1   93    93    PHE   N      N   15   115.093   0.300   .   1   .   .   .   A   93    PHE   N      .   11587   1
      1138   .   1   1   94    94    ALA   H      H   1    6.981     0.030   .   1   .   .   .   A   94    ALA   H      .   11587   1
      1139   .   1   1   94    94    ALA   HA     H   1    4.429     0.030   .   1   .   .   .   A   94    ALA   HA     .   11587   1
      1140   .   1   1   94    94    ALA   HB1    H   1    1.482     0.030   .   1   .   .   .   A   94    ALA   HB1    .   11587   1
      1141   .   1   1   94    94    ALA   HB2    H   1    1.482     0.030   .   1   .   .   .   A   94    ALA   HB2    .   11587   1
      1142   .   1   1   94    94    ALA   HB3    H   1    1.482     0.030   .   1   .   .   .   A   94    ALA   HB3    .   11587   1
      1143   .   1   1   94    94    ALA   C      C   13   177.936   0.300   .   1   .   .   .   A   94    ALA   C      .   11587   1
      1144   .   1   1   94    94    ALA   CA     C   13   52.142    0.300   .   1   .   .   .   A   94    ALA   CA     .   11587   1
      1145   .   1   1   94    94    ALA   CB     C   13   19.669    0.300   .   1   .   .   .   A   94    ALA   CB     .   11587   1
      1146   .   1   1   94    94    ALA   N      N   15   119.051   0.300   .   1   .   .   .   A   94    ALA   N      .   11587   1
      1147   .   1   1   95    95    LEU   H      H   1    6.925     0.030   .   1   .   .   .   A   95    LEU   H      .   11587   1
      1148   .   1   1   95    95    LEU   HA     H   1    4.253     0.030   .   1   .   .   .   A   95    LEU   HA     .   11587   1
      1149   .   1   1   95    95    LEU   HB2    H   1    1.504     0.030   .   2   .   .   .   A   95    LEU   HB2    .   11587   1
      1150   .   1   1   95    95    LEU   HB3    H   1    1.748     0.030   .   2   .   .   .   A   95    LEU   HB3    .   11587   1
      1151   .   1   1   95    95    LEU   HG     H   1    2.110     0.030   .   1   .   .   .   A   95    LEU   HG     .   11587   1
      1152   .   1   1   95    95    LEU   HD11   H   1    0.805     0.030   .   2   .   .   .   A   95    LEU   HD11   .   11587   1
      1153   .   1   1   95    95    LEU   HD12   H   1    0.805     0.030   .   2   .   .   .   A   95    LEU   HD12   .   11587   1
      1154   .   1   1   95    95    LEU   HD13   H   1    0.805     0.030   .   2   .   .   .   A   95    LEU   HD13   .   11587   1
      1155   .   1   1   95    95    LEU   HD21   H   1    0.545     0.030   .   2   .   .   .   A   95    LEU   HD21   .   11587   1
      1156   .   1   1   95    95    LEU   HD22   H   1    0.545     0.030   .   2   .   .   .   A   95    LEU   HD22   .   11587   1
      1157   .   1   1   95    95    LEU   HD23   H   1    0.545     0.030   .   2   .   .   .   A   95    LEU   HD23   .   11587   1
      1158   .   1   1   95    95    LEU   C      C   13   177.910   0.300   .   1   .   .   .   A   95    LEU   C      .   11587   1
      1159   .   1   1   95    95    LEU   CA     C   13   54.658    0.300   .   1   .   .   .   A   95    LEU   CA     .   11587   1
      1160   .   1   1   95    95    LEU   CB     C   13   43.037    0.300   .   1   .   .   .   A   95    LEU   CB     .   11587   1
      1161   .   1   1   95    95    LEU   CG     C   13   25.612    0.300   .   1   .   .   .   A   95    LEU   CG     .   11587   1
      1162   .   1   1   95    95    LEU   CD1    C   13   26.315    0.300   .   2   .   .   .   A   95    LEU   CD1    .   11587   1
      1163   .   1   1   95    95    LEU   CD2    C   13   22.163    0.300   .   2   .   .   .   A   95    LEU   CD2    .   11587   1
      1164   .   1   1   95    95    LEU   N      N   15   119.867   0.300   .   1   .   .   .   A   95    LEU   N      .   11587   1
      1165   .   1   1   96    96    ARG   H      H   1    8.844     0.030   .   1   .   .   .   A   96    ARG   H      .   11587   1
      1166   .   1   1   96    96    ARG   HA     H   1    4.372     0.030   .   1   .   .   .   A   96    ARG   HA     .   11587   1
      1167   .   1   1   96    96    ARG   HB2    H   1    1.570     0.030   .   2   .   .   .   A   96    ARG   HB2    .   11587   1
      1168   .   1   1   96    96    ARG   HB3    H   1    1.889     0.030   .   2   .   .   .   A   96    ARG   HB3    .   11587   1
      1169   .   1   1   96    96    ARG   HG2    H   1    1.716     0.030   .   1   .   .   .   A   96    ARG   HG2    .   11587   1
      1170   .   1   1   96    96    ARG   HG3    H   1    1.716     0.030   .   1   .   .   .   A   96    ARG   HG3    .   11587   1
      1171   .   1   1   96    96    ARG   HD2    H   1    3.186     0.030   .   1   .   .   .   A   96    ARG   HD2    .   11587   1
      1172   .   1   1   96    96    ARG   HD3    H   1    3.186     0.030   .   1   .   .   .   A   96    ARG   HD3    .   11587   1
      1173   .   1   1   96    96    ARG   HE     H   1    7.241     0.030   .   1   .   .   .   A   96    ARG   HE     .   11587   1
      1174   .   1   1   96    96    ARG   C      C   13   177.029   0.300   .   1   .   .   .   A   96    ARG   C      .   11587   1
      1175   .   1   1   96    96    ARG   CA     C   13   55.105    0.300   .   1   .   .   .   A   96    ARG   CA     .   11587   1
      1176   .   1   1   96    96    ARG   CB     C   13   30.889    0.300   .   1   .   .   .   A   96    ARG   CB     .   11587   1
      1177   .   1   1   96    96    ARG   CG     C   13   27.862    0.300   .   1   .   .   .   A   96    ARG   CG     .   11587   1
      1178   .   1   1   96    96    ARG   CD     C   13   43.141    0.300   .   1   .   .   .   A   96    ARG   CD     .   11587   1
      1179   .   1   1   96    96    ARG   N      N   15   122.114   0.300   .   1   .   .   .   A   96    ARG   N      .   11587   1
      1180   .   1   1   96    96    ARG   NE     N   15   84.870    0.300   .   1   .   .   .   A   96    ARG   NE     .   11587   1
      1181   .   1   1   97    97    THR   H      H   1    8.546     0.030   .   1   .   .   .   A   97    THR   H      .   11587   1
      1182   .   1   1   97    97    THR   HA     H   1    3.209     0.030   .   1   .   .   .   A   97    THR   HA     .   11587   1
      1183   .   1   1   97    97    THR   HB     H   1    3.878     0.030   .   1   .   .   .   A   97    THR   HB     .   11587   1
      1184   .   1   1   97    97    THR   HG21   H   1    0.994     0.030   .   1   .   .   .   A   97    THR   HG21   .   11587   1
      1185   .   1   1   97    97    THR   HG22   H   1    0.994     0.030   .   1   .   .   .   A   97    THR   HG22   .   11587   1
      1186   .   1   1   97    97    THR   HG23   H   1    0.994     0.030   .   1   .   .   .   A   97    THR   HG23   .   11587   1
      1187   .   1   1   97    97    THR   C      C   13   175.784   0.300   .   1   .   .   .   A   97    THR   C      .   11587   1
      1188   .   1   1   97    97    THR   CA     C   13   66.503    0.300   .   1   .   .   .   A   97    THR   CA     .   11587   1
      1189   .   1   1   97    97    THR   CB     C   13   67.493    0.300   .   1   .   .   .   A   97    THR   CB     .   11587   1
      1190   .   1   1   97    97    THR   CG2    C   13   22.757    0.300   .   1   .   .   .   A   97    THR   CG2    .   11587   1
      1191   .   1   1   97    97    THR   N      N   15   117.289   0.300   .   1   .   .   .   A   97    THR   N      .   11587   1
      1192   .   1   1   98    98    GLY   H      H   1    8.899     0.030   .   1   .   .   .   A   98    GLY   H      .   11587   1
      1193   .   1   1   98    98    GLY   HA2    H   1    3.671     0.030   .   2   .   .   .   A   98    GLY   HA2    .   11587   1
      1194   .   1   1   98    98    GLY   HA3    H   1    4.234     0.030   .   2   .   .   .   A   98    GLY   HA3    .   11587   1
      1195   .   1   1   98    98    GLY   C      C   13   173.212   0.300   .   1   .   .   .   A   98    GLY   C      .   11587   1
      1196   .   1   1   98    98    GLY   CA     C   13   45.122    0.300   .   1   .   .   .   A   98    GLY   CA     .   11587   1
      1197   .   1   1   98    98    GLY   N      N   15   115.732   0.300   .   1   .   .   .   A   98    GLY   N      .   11587   1
      1198   .   1   1   99    99    GLU   H      H   1    8.168     0.030   .   1   .   .   .   A   99    GLU   H      .   11587   1
      1199   .   1   1   99    99    GLU   HA     H   1    4.333     0.030   .   1   .   .   .   A   99    GLU   HA     .   11587   1
      1200   .   1   1   99    99    GLU   HB2    H   1    1.932     0.030   .   2   .   .   .   A   99    GLU   HB2    .   11587   1
      1201   .   1   1   99    99    GLU   HB3    H   1    2.211     0.030   .   2   .   .   .   A   99    GLU   HB3    .   11587   1
      1202   .   1   1   99    99    GLU   HG2    H   1    2.240     0.030   .   2   .   .   .   A   99    GLU   HG2    .   11587   1
      1203   .   1   1   99    99    GLU   HG3    H   1    2.271     0.030   .   2   .   .   .   A   99    GLU   HG3    .   11587   1
      1204   .   1   1   99    99    GLU   C      C   13   173.082   0.300   .   1   .   .   .   A   99    GLU   C      .   11587   1
      1205   .   1   1   99    99    GLU   CA     C   13   55.696    0.300   .   1   .   .   .   A   99    GLU   CA     .   11587   1
      1206   .   1   1   99    99    GLU   CB     C   13   32.325    0.300   .   1   .   .   .   A   99    GLU   CB     .   11587   1
      1207   .   1   1   99    99    GLU   CG     C   13   36.971    0.300   .   1   .   .   .   A   99    GLU   CG     .   11587   1
      1208   .   1   1   99    99    GLU   N      N   15   122.021   0.300   .   1   .   .   .   A   99    GLU   N      .   11587   1
      1209   .   1   1   100   100   MET   H      H   1    8.240     0.030   .   1   .   .   .   A   100   MET   H      .   11587   1
      1210   .   1   1   100   100   MET   HA     H   1    5.662     0.030   .   1   .   .   .   A   100   MET   HA     .   11587   1
      1211   .   1   1   100   100   MET   HB2    H   1    1.822     0.030   .   2   .   .   .   A   100   MET   HB2    .   11587   1
      1212   .   1   1   100   100   MET   HB3    H   1    2.195     0.030   .   2   .   .   .   A   100   MET   HB3    .   11587   1
      1213   .   1   1   100   100   MET   HG2    H   1    2.367     0.030   .   2   .   .   .   A   100   MET   HG2    .   11587   1
      1214   .   1   1   100   100   MET   HG3    H   1    3.080     0.030   .   2   .   .   .   A   100   MET   HG3    .   11587   1
      1215   .   1   1   100   100   MET   HE1    H   1    2.243     0.030   .   1   .   .   .   A   100   MET   HE1    .   11587   1
      1216   .   1   1   100   100   MET   HE2    H   1    2.243     0.030   .   1   .   .   .   A   100   MET   HE2    .   11587   1
      1217   .   1   1   100   100   MET   HE3    H   1    2.243     0.030   .   1   .   .   .   A   100   MET   HE3    .   11587   1
      1218   .   1   1   100   100   MET   C      C   13   176.378   0.300   .   1   .   .   .   A   100   MET   C      .   11587   1
      1219   .   1   1   100   100   MET   CA     C   13   52.997    0.300   .   1   .   .   .   A   100   MET   CA     .   11587   1
      1220   .   1   1   100   100   MET   CB     C   13   37.569    0.300   .   1   .   .   .   A   100   MET   CB     .   11587   1
      1221   .   1   1   100   100   MET   CG     C   13   31.417    0.300   .   1   .   .   .   A   100   MET   CG     .   11587   1
      1222   .   1   1   100   100   MET   CE     C   13   17.084    0.300   .   1   .   .   .   A   100   MET   CE     .   11587   1
      1223   .   1   1   100   100   MET   N      N   15   122.894   0.300   .   1   .   .   .   A   100   MET   N      .   11587   1
      1224   .   1   1   101   101   SER   H      H   1    9.702     0.030   .   1   .   .   .   A   101   SER   H      .   11587   1
      1225   .   1   1   101   101   SER   HA     H   1    4.418     0.030   .   1   .   .   .   A   101   SER   HA     .   11587   1
      1226   .   1   1   101   101   SER   HB2    H   1    3.714     0.030   .   2   .   .   .   A   101   SER   HB2    .   11587   1
      1227   .   1   1   101   101   SER   HB3    H   1    4.380     0.030   .   2   .   .   .   A   101   SER   HB3    .   11587   1
      1228   .   1   1   101   101   SER   C      C   13   174.760   0.300   .   1   .   .   .   A   101   SER   C      .   11587   1
      1229   .   1   1   101   101   SER   CA     C   13   59.242    0.300   .   1   .   .   .   A   101   SER   CA     .   11587   1
      1230   .   1   1   101   101   SER   CB     C   13   65.338    0.300   .   1   .   .   .   A   101   SER   CB     .   11587   1
      1231   .   1   1   101   101   SER   N      N   15   123.532   0.300   .   1   .   .   .   A   101   SER   N      .   11587   1
      1232   .   1   1   102   102   GLY   H      H   1    7.794     0.030   .   1   .   .   .   A   102   GLY   H      .   11587   1
      1233   .   1   1   102   102   GLY   HA2    H   1    3.900     0.030   .   2   .   .   .   A   102   GLY   HA2    .   11587   1
      1234   .   1   1   102   102   GLY   HA3    H   1    4.497     0.030   .   2   .   .   .   A   102   GLY   HA3    .   11587   1
      1235   .   1   1   102   102   GLY   C      C   13   171.352   0.300   .   1   .   .   .   A   102   GLY   C      .   11587   1
      1236   .   1   1   102   102   GLY   CA     C   13   44.578    0.300   .   1   .   .   .   A   102   GLY   CA     .   11587   1
      1237   .   1   1   102   102   GLY   N      N   15   103.154   0.300   .   1   .   .   .   A   102   GLY   N      .   11587   1
      1238   .   1   1   103   103   PRO   HA     H   1    4.326     0.030   .   1   .   .   .   A   103   PRO   HA     .   11587   1
      1239   .   1   1   103   103   PRO   HB2    H   1    1.794     0.030   .   2   .   .   .   A   103   PRO   HB2    .   11587   1
      1240   .   1   1   103   103   PRO   HB3    H   1    1.689     0.030   .   2   .   .   .   A   103   PRO   HB3    .   11587   1
      1241   .   1   1   103   103   PRO   HG2    H   1    1.784     0.030   .   2   .   .   .   A   103   PRO   HG2    .   11587   1
      1242   .   1   1   103   103   PRO   HG3    H   1    2.263     0.030   .   2   .   .   .   A   103   PRO   HG3    .   11587   1
      1243   .   1   1   103   103   PRO   HD2    H   1    3.540     0.030   .   2   .   .   .   A   103   PRO   HD2    .   11587   1
      1244   .   1   1   103   103   PRO   HD3    H   1    3.612     0.030   .   2   .   .   .   A   103   PRO   HD3    .   11587   1
      1245   .   1   1   103   103   PRO   C      C   13   177.189   0.300   .   1   .   .   .   A   103   PRO   C      .   11587   1
      1246   .   1   1   103   103   PRO   CA     C   13   63.780    0.300   .   1   .   .   .   A   103   PRO   CA     .   11587   1
      1247   .   1   1   103   103   PRO   CB     C   13   31.800    0.300   .   1   .   .   .   A   103   PRO   CB     .   11587   1
      1248   .   1   1   103   103   PRO   CG     C   13   28.233    0.300   .   1   .   .   .   A   103   PRO   CG     .   11587   1
      1249   .   1   1   103   103   PRO   CD     C   13   49.147    0.300   .   1   .   .   .   A   103   PRO   CD     .   11587   1
      1250   .   1   1   104   104   VAL   H      H   1    9.309     0.030   .   1   .   .   .   A   104   VAL   H      .   11587   1
      1251   .   1   1   104   104   VAL   HA     H   1    4.345     0.030   .   1   .   .   .   A   104   VAL   HA     .   11587   1
      1252   .   1   1   104   104   VAL   HB     H   1    1.833     0.030   .   1   .   .   .   A   104   VAL   HB     .   11587   1
      1253   .   1   1   104   104   VAL   HG11   H   1    0.717     0.030   .   2   .   .   .   A   104   VAL   HG11   .   11587   1
      1254   .   1   1   104   104   VAL   HG12   H   1    0.717     0.030   .   2   .   .   .   A   104   VAL   HG12   .   11587   1
      1255   .   1   1   104   104   VAL   HG13   H   1    0.717     0.030   .   2   .   .   .   A   104   VAL   HG13   .   11587   1
      1256   .   1   1   104   104   VAL   HG21   H   1    0.925     0.030   .   2   .   .   .   A   104   VAL   HG21   .   11587   1
      1257   .   1   1   104   104   VAL   HG22   H   1    0.925     0.030   .   2   .   .   .   A   104   VAL   HG22   .   11587   1
      1258   .   1   1   104   104   VAL   HG23   H   1    0.925     0.030   .   2   .   .   .   A   104   VAL   HG23   .   11587   1
      1259   .   1   1   104   104   VAL   C      C   13   175.224   0.300   .   1   .   .   .   A   104   VAL   C      .   11587   1
      1260   .   1   1   104   104   VAL   CA     C   13   61.736    0.300   .   1   .   .   .   A   104   VAL   CA     .   11587   1
      1261   .   1   1   104   104   VAL   CB     C   13   34.930    0.300   .   1   .   .   .   A   104   VAL   CB     .   11587   1
      1262   .   1   1   104   104   VAL   CG1    C   13   20.559    0.300   .   2   .   .   .   A   104   VAL   CG1    .   11587   1
      1263   .   1   1   104   104   VAL   CG2    C   13   20.771    0.300   .   2   .   .   .   A   104   VAL   CG2    .   11587   1
      1264   .   1   1   104   104   VAL   N      N   15   127.266   0.300   .   1   .   .   .   A   104   VAL   N      .   11587   1
      1265   .   1   1   105   105   PHE   H      H   1    9.131     0.030   .   1   .   .   .   A   105   PHE   H      .   11587   1
      1266   .   1   1   105   105   PHE   HA     H   1    4.896     0.030   .   1   .   .   .   A   105   PHE   HA     .   11587   1
      1267   .   1   1   105   105   PHE   HB2    H   1    3.109     0.030   .   1   .   .   .   A   105   PHE   HB2    .   11587   1
      1268   .   1   1   105   105   PHE   HB3    H   1    3.109     0.030   .   1   .   .   .   A   105   PHE   HB3    .   11587   1
      1269   .   1   1   105   105   PHE   HD1    H   1    7.436     0.030   .   1   .   .   .   A   105   PHE   HD1    .   11587   1
      1270   .   1   1   105   105   PHE   HD2    H   1    7.436     0.030   .   1   .   .   .   A   105   PHE   HD2    .   11587   1
      1271   .   1   1   105   105   PHE   HE1    H   1    7.255     0.030   .   1   .   .   .   A   105   PHE   HE1    .   11587   1
      1272   .   1   1   105   105   PHE   HE2    H   1    7.255     0.030   .   1   .   .   .   A   105   PHE   HE2    .   11587   1
      1273   .   1   1   105   105   PHE   HZ     H   1    7.335     0.030   .   1   .   .   .   A   105   PHE   HZ     .   11587   1
      1274   .   1   1   105   105   PHE   C      C   13   175.945   0.300   .   1   .   .   .   A   105   PHE   C      .   11587   1
      1275   .   1   1   105   105   PHE   CA     C   13   58.467    0.300   .   1   .   .   .   A   105   PHE   CA     .   11587   1
      1276   .   1   1   105   105   PHE   CB     C   13   39.447    0.300   .   1   .   .   .   A   105   PHE   CB     .   11587   1
      1277   .   1   1   105   105   PHE   CD1    C   13   132.435   0.300   .   1   .   .   .   A   105   PHE   CD1    .   11587   1
      1278   .   1   1   105   105   PHE   CD2    C   13   132.435   0.300   .   1   .   .   .   A   105   PHE   CD2    .   11587   1
      1279   .   1   1   105   105   PHE   CE1    C   13   131.020   0.300   .   1   .   .   .   A   105   PHE   CE1    .   11587   1
      1280   .   1   1   105   105   PHE   CE2    C   13   131.020   0.300   .   1   .   .   .   A   105   PHE   CE2    .   11587   1
      1281   .   1   1   105   105   PHE   CZ     C   13   129.805   0.300   .   1   .   .   .   A   105   PHE   CZ     .   11587   1
      1282   .   1   1   105   105   PHE   N      N   15   128.190   0.300   .   1   .   .   .   A   105   PHE   N      .   11587   1
      1283   .   1   1   106   106   THR   H      H   1    8.796     0.030   .   1   .   .   .   A   106   THR   H      .   11587   1
      1284   .   1   1   106   106   THR   HA     H   1    5.085     0.030   .   1   .   .   .   A   106   THR   HA     .   11587   1
      1285   .   1   1   106   106   THR   HG21   H   1    1.284     0.030   .   1   .   .   .   A   106   THR   HG21   .   11587   1
      1286   .   1   1   106   106   THR   HG22   H   1    1.284     0.030   .   1   .   .   .   A   106   THR   HG22   .   11587   1
      1287   .   1   1   106   106   THR   HG23   H   1    1.284     0.030   .   1   .   .   .   A   106   THR   HG23   .   11587   1
      1288   .   1   1   106   106   THR   CA     C   13   60.033    0.300   .   1   .   .   .   A   106   THR   CA     .   11587   1
      1289   .   1   1   106   106   THR   CB     C   13   69.002    0.300   .   1   .   .   .   A   106   THR   CB     .   11587   1
      1290   .   1   1   106   106   THR   CG2    C   13   22.171    0.300   .   1   .   .   .   A   106   THR   CG2    .   11587   1
      1291   .   1   1   106   106   THR   N      N   15   112.245   0.300   .   1   .   .   .   A   106   THR   N      .   11587   1
      1292   .   1   1   107   107   ASP   H      H   1    9.259     0.030   .   1   .   .   .   A   107   ASP   H      .   11587   1
      1293   .   1   1   107   107   ASP   HA     H   1    4.636     0.030   .   1   .   .   .   A   107   ASP   HA     .   11587   1
      1294   .   1   1   107   107   ASP   HB2    H   1    2.823     0.030   .   1   .   .   .   A   107   ASP   HB2    .   11587   1
      1295   .   1   1   107   107   ASP   HB3    H   1    2.823     0.030   .   1   .   .   .   A   107   ASP   HB3    .   11587   1
      1296   .   1   1   107   107   ASP   CA     C   13   56.361    0.300   .   1   .   .   .   A   107   ASP   CA     .   11587   1
      1297   .   1   1   107   107   ASP   CB     C   13   40.343    0.300   .   1   .   .   .   A   107   ASP   CB     .   11587   1
      1298   .   1   1   107   107   ASP   N      N   15   119.318   0.300   .   1   .   .   .   A   107   ASP   N      .   11587   1
      1299   .   1   1   108   108   SER   H      H   1    8.819     0.030   .   1   .   .   .   A   108   SER   H      .   11587   1
      1300   .   1   1   108   108   SER   HA     H   1    4.721     0.030   .   1   .   .   .   A   108   SER   HA     .   11587   1
      1301   .   1   1   108   108   SER   HB2    H   1    3.917     0.030   .   1   .   .   .   A   108   SER   HB2    .   11587   1
      1302   .   1   1   108   108   SER   HB3    H   1    3.917     0.030   .   1   .   .   .   A   108   SER   HB3    .   11587   1
      1303   .   1   1   108   108   SER   C      C   13   175.455   0.300   .   1   .   .   .   A   108   SER   C      .   11587   1
      1304   .   1   1   108   108   SER   CA     C   13   60.456    0.300   .   1   .   .   .   A   108   SER   CA     .   11587   1
      1305   .   1   1   108   108   SER   CB     C   13   64.034    0.300   .   1   .   .   .   A   108   SER   CB     .   11587   1
      1306   .   1   1   109   109   GLY   H      H   1    7.693     0.030   .   1   .   .   .   A   109   GLY   H      .   11587   1
      1307   .   1   1   109   109   GLY   HA2    H   1    3.507     0.030   .   2   .   .   .   A   109   GLY   HA2    .   11587   1
      1308   .   1   1   109   109   GLY   HA3    H   1    4.074     0.030   .   2   .   .   .   A   109   GLY   HA3    .   11587   1
      1309   .   1   1   109   109   GLY   C      C   13   169.712   0.300   .   1   .   .   .   A   109   GLY   C      .   11587   1
      1310   .   1   1   109   109   GLY   CA     C   13   45.059    0.300   .   1   .   .   .   A   109   GLY   CA     .   11587   1
      1311   .   1   1   109   109   GLY   N      N   15   109.607   0.300   .   1   .   .   .   A   109   GLY   N      .   11587   1
      1312   .   1   1   110   110   ILE   H      H   1    8.302     0.030   .   1   .   .   .   A   110   ILE   H      .   11587   1
      1313   .   1   1   110   110   ILE   HA     H   1    4.974     0.030   .   1   .   .   .   A   110   ILE   HA     .   11587   1
      1314   .   1   1   110   110   ILE   HB     H   1    1.539     0.030   .   1   .   .   .   A   110   ILE   HB     .   11587   1
      1315   .   1   1   110   110   ILE   HG12   H   1    0.820     0.030   .   2   .   .   .   A   110   ILE   HG12   .   11587   1
      1316   .   1   1   110   110   ILE   HG13   H   1    1.656     0.030   .   2   .   .   .   A   110   ILE   HG13   .   11587   1
      1317   .   1   1   110   110   ILE   HG21   H   1    0.444     0.030   .   1   .   .   .   A   110   ILE   HG21   .   11587   1
      1318   .   1   1   110   110   ILE   HG22   H   1    0.444     0.030   .   1   .   .   .   A   110   ILE   HG22   .   11587   1
      1319   .   1   1   110   110   ILE   HG23   H   1    0.444     0.030   .   1   .   .   .   A   110   ILE   HG23   .   11587   1
      1320   .   1   1   110   110   ILE   HD11   H   1    0.762     0.030   .   1   .   .   .   A   110   ILE   HD11   .   11587   1
      1321   .   1   1   110   110   ILE   HD12   H   1    0.762     0.030   .   1   .   .   .   A   110   ILE   HD12   .   11587   1
      1322   .   1   1   110   110   ILE   HD13   H   1    0.762     0.030   .   1   .   .   .   A   110   ILE   HD13   .   11587   1
      1323   .   1   1   110   110   ILE   C      C   13   173.936   0.300   .   1   .   .   .   A   110   ILE   C      .   11587   1
      1324   .   1   1   110   110   ILE   CA     C   13   60.296    0.300   .   1   .   .   .   A   110   ILE   CA     .   11587   1
      1325   .   1   1   110   110   ILE   CB     C   13   39.415    0.300   .   1   .   .   .   A   110   ILE   CB     .   11587   1
      1326   .   1   1   110   110   ILE   CG1    C   13   26.790    0.300   .   1   .   .   .   A   110   ILE   CG1    .   11587   1
      1327   .   1   1   110   110   ILE   CG2    C   13   18.360    0.300   .   1   .   .   .   A   110   ILE   CG2    .   11587   1
      1328   .   1   1   110   110   ILE   CD1    C   13   15.532    0.300   .   1   .   .   .   A   110   ILE   CD1    .   11587   1
      1329   .   1   1   110   110   ILE   N      N   15   122.837   0.300   .   1   .   .   .   A   110   ILE   N      .   11587   1
      1330   .   1   1   111   111   HIS   H      H   1    9.816     0.030   .   1   .   .   .   A   111   HIS   H      .   11587   1
      1331   .   1   1   111   111   HIS   HA     H   1    6.142     0.030   .   1   .   .   .   A   111   HIS   HA     .   11587   1
      1332   .   1   1   111   111   HIS   HB2    H   1    2.895     0.030   .   2   .   .   .   A   111   HIS   HB2    .   11587   1
      1333   .   1   1   111   111   HIS   HB3    H   1    3.138     0.030   .   2   .   .   .   A   111   HIS   HB3    .   11587   1
      1334   .   1   1   111   111   HIS   HD2    H   1    7.181     0.030   .   1   .   .   .   A   111   HIS   HD2    .   11587   1
      1335   .   1   1   111   111   HIS   HE1    H   1    7.709     0.030   .   1   .   .   .   A   111   HIS   HE1    .   11587   1
      1336   .   1   1   111   111   HIS   C      C   13   177.433   0.300   .   1   .   .   .   A   111   HIS   C      .   11587   1
      1337   .   1   1   111   111   HIS   CA     C   13   54.265    0.300   .   1   .   .   .   A   111   HIS   CA     .   11587   1
      1338   .   1   1   111   111   HIS   CB     C   13   34.232    0.300   .   1   .   .   .   A   111   HIS   CB     .   11587   1
      1339   .   1   1   111   111   HIS   CD2    C   13   130.469   0.300   .   1   .   .   .   A   111   HIS   CD2    .   11587   1
      1340   .   1   1   111   111   HIS   CE1    C   13   136.896   0.300   .   1   .   .   .   A   111   HIS   CE1    .   11587   1
      1341   .   1   1   111   111   HIS   N      N   15   124.500   0.300   .   1   .   .   .   A   111   HIS   N      .   11587   1
      1342   .   1   1   112   112   ILE   H      H   1    8.566     0.030   .   1   .   .   .   A   112   ILE   H      .   11587   1
      1343   .   1   1   112   112   ILE   HA     H   1    4.219     0.030   .   1   .   .   .   A   112   ILE   HA     .   11587   1
      1344   .   1   1   112   112   ILE   HB     H   1    1.770     0.030   .   1   .   .   .   A   112   ILE   HB     .   11587   1
      1345   .   1   1   112   112   ILE   HG12   H   1    0.998     0.030   .   2   .   .   .   A   112   ILE   HG12   .   11587   1
      1346   .   1   1   112   112   ILE   HG13   H   1    1.854     0.030   .   2   .   .   .   A   112   ILE   HG13   .   11587   1
      1347   .   1   1   112   112   ILE   HG21   H   1    1.050     0.030   .   1   .   .   .   A   112   ILE   HG21   .   11587   1
      1348   .   1   1   112   112   ILE   HG22   H   1    1.050     0.030   .   1   .   .   .   A   112   ILE   HG22   .   11587   1
      1349   .   1   1   112   112   ILE   HG23   H   1    1.050     0.030   .   1   .   .   .   A   112   ILE   HG23   .   11587   1
      1350   .   1   1   112   112   ILE   HD11   H   1    0.980     0.030   .   1   .   .   .   A   112   ILE   HD11   .   11587   1
      1351   .   1   1   112   112   ILE   HD12   H   1    0.980     0.030   .   1   .   .   .   A   112   ILE   HD12   .   11587   1
      1352   .   1   1   112   112   ILE   HD13   H   1    0.980     0.030   .   1   .   .   .   A   112   ILE   HD13   .   11587   1
      1353   .   1   1   112   112   ILE   C      C   13   175.561   0.300   .   1   .   .   .   A   112   ILE   C      .   11587   1
      1354   .   1   1   112   112   ILE   CA     C   13   62.574    0.300   .   1   .   .   .   A   112   ILE   CA     .   11587   1
      1355   .   1   1   112   112   ILE   CB     C   13   41.787    0.300   .   1   .   .   .   A   112   ILE   CB     .   11587   1
      1356   .   1   1   112   112   ILE   CG1    C   13   26.904    0.300   .   1   .   .   .   A   112   ILE   CG1    .   11587   1
      1357   .   1   1   112   112   ILE   CG2    C   13   19.382    0.300   .   1   .   .   .   A   112   ILE   CG2    .   11587   1
      1358   .   1   1   112   112   ILE   CD1    C   13   14.569    0.300   .   1   .   .   .   A   112   ILE   CD1    .   11587   1
      1359   .   1   1   112   112   ILE   N      N   15   114.675   0.300   .   1   .   .   .   A   112   ILE   N      .   11587   1
      1360   .   1   1   113   113   ILE   H      H   1    8.764     0.030   .   1   .   .   .   A   113   ILE   H      .   11587   1
      1361   .   1   1   113   113   ILE   HA     H   1    4.742     0.030   .   1   .   .   .   A   113   ILE   HA     .   11587   1
      1362   .   1   1   113   113   ILE   HB     H   1    1.286     0.030   .   1   .   .   .   A   113   ILE   HB     .   11587   1
      1363   .   1   1   113   113   ILE   HG12   H   1    0.459     0.030   .   2   .   .   .   A   113   ILE   HG12   .   11587   1
      1364   .   1   1   113   113   ILE   HG13   H   1    1.323     0.030   .   2   .   .   .   A   113   ILE   HG13   .   11587   1
      1365   .   1   1   113   113   ILE   HG21   H   1    0.738     0.030   .   1   .   .   .   A   113   ILE   HG21   .   11587   1
      1366   .   1   1   113   113   ILE   HG22   H   1    0.738     0.030   .   1   .   .   .   A   113   ILE   HG22   .   11587   1
      1367   .   1   1   113   113   ILE   HG23   H   1    0.738     0.030   .   1   .   .   .   A   113   ILE   HG23   .   11587   1
      1368   .   1   1   113   113   ILE   HD11   H   1    -0.097    0.030   .   1   .   .   .   A   113   ILE   HD11   .   11587   1
      1369   .   1   1   113   113   ILE   HD12   H   1    -0.097    0.030   .   1   .   .   .   A   113   ILE   HD12   .   11587   1
      1370   .   1   1   113   113   ILE   HD13   H   1    -0.097    0.030   .   1   .   .   .   A   113   ILE   HD13   .   11587   1
      1371   .   1   1   113   113   ILE   C      C   13   172.690   0.300   .   1   .   .   .   A   113   ILE   C      .   11587   1
      1372   .   1   1   113   113   ILE   CA     C   13   61.035    0.300   .   1   .   .   .   A   113   ILE   CA     .   11587   1
      1373   .   1   1   113   113   ILE   CB     C   13   41.939    0.300   .   1   .   .   .   A   113   ILE   CB     .   11587   1
      1374   .   1   1   113   113   ILE   CG1    C   13   27.644    0.300   .   1   .   .   .   A   113   ILE   CG1    .   11587   1
      1375   .   1   1   113   113   ILE   CG2    C   13   18.164    0.300   .   1   .   .   .   A   113   ILE   CG2    .   11587   1
      1376   .   1   1   113   113   ILE   CD1    C   13   14.747    0.300   .   1   .   .   .   A   113   ILE   CD1    .   11587   1
      1377   .   1   1   113   113   ILE   N      N   15   125.350   0.300   .   1   .   .   .   A   113   ILE   N      .   11587   1
      1378   .   1   1   114   114   LEU   H      H   1    8.778     0.030   .   1   .   .   .   A   114   LEU   H      .   11587   1
      1379   .   1   1   114   114   LEU   HA     H   1    4.826     0.030   .   1   .   .   .   A   114   LEU   HA     .   11587   1
      1380   .   1   1   114   114   LEU   HB2    H   1    0.012     0.030   .   2   .   .   .   A   114   LEU   HB2    .   11587   1
      1381   .   1   1   114   114   LEU   HB3    H   1    0.726     0.030   .   2   .   .   .   A   114   LEU   HB3    .   11587   1
      1382   .   1   1   114   114   LEU   HG     H   1    0.857     0.030   .   1   .   .   .   A   114   LEU   HG     .   11587   1
      1383   .   1   1   114   114   LEU   HD11   H   1    0.475     0.030   .   2   .   .   .   A   114   LEU   HD11   .   11587   1
      1384   .   1   1   114   114   LEU   HD12   H   1    0.475     0.030   .   2   .   .   .   A   114   LEU   HD12   .   11587   1
      1385   .   1   1   114   114   LEU   HD13   H   1    0.475     0.030   .   2   .   .   .   A   114   LEU   HD13   .   11587   1
      1386   .   1   1   114   114   LEU   HD21   H   1    0.355     0.030   .   2   .   .   .   A   114   LEU   HD21   .   11587   1
      1387   .   1   1   114   114   LEU   HD22   H   1    0.355     0.030   .   2   .   .   .   A   114   LEU   HD22   .   11587   1
      1388   .   1   1   114   114   LEU   HD23   H   1    0.355     0.030   .   2   .   .   .   A   114   LEU   HD23   .   11587   1
      1389   .   1   1   114   114   LEU   C      C   13   175.538   0.300   .   1   .   .   .   A   114   LEU   C      .   11587   1
      1390   .   1   1   114   114   LEU   CA     C   13   52.944    0.300   .   1   .   .   .   A   114   LEU   CA     .   11587   1
      1391   .   1   1   114   114   LEU   CB     C   13   45.447    0.300   .   1   .   .   .   A   114   LEU   CB     .   11587   1
      1392   .   1   1   114   114   LEU   CG     C   13   26.961    0.300   .   1   .   .   .   A   114   LEU   CG     .   11587   1
      1393   .   1   1   114   114   LEU   CD1    C   13   22.667    0.300   .   2   .   .   .   A   114   LEU   CD1    .   11587   1
      1394   .   1   1   114   114   LEU   CD2    C   13   25.897    0.300   .   2   .   .   .   A   114   LEU   CD2    .   11587   1
      1395   .   1   1   114   114   LEU   N      N   15   128.712   0.300   .   1   .   .   .   A   114   LEU   N      .   11587   1
      1396   .   1   1   115   115   ARG   H      H   1    8.147     0.030   .   1   .   .   .   A   115   ARG   H      .   11587   1
      1397   .   1   1   115   115   ARG   HA     H   1    5.118     0.030   .   1   .   .   .   A   115   ARG   HA     .   11587   1
      1398   .   1   1   115   115   ARG   HB2    H   1    1.941     0.030   .   2   .   .   .   A   115   ARG   HB2    .   11587   1
      1399   .   1   1   115   115   ARG   HB3    H   1    2.075     0.030   .   2   .   .   .   A   115   ARG   HB3    .   11587   1
      1400   .   1   1   115   115   ARG   HG2    H   1    1.137     0.030   .   2   .   .   .   A   115   ARG   HG2    .   11587   1
      1401   .   1   1   115   115   ARG   HG3    H   1    1.618     0.030   .   2   .   .   .   A   115   ARG   HG3    .   11587   1
      1402   .   1   1   115   115   ARG   HD2    H   1    2.424     0.030   .   2   .   .   .   A   115   ARG   HD2    .   11587   1
      1403   .   1   1   115   115   ARG   HD3    H   1    2.839     0.030   .   2   .   .   .   A   115   ARG   HD3    .   11587   1
      1404   .   1   1   115   115   ARG   HE     H   1    7.750     0.030   .   1   .   .   .   A   115   ARG   HE     .   11587   1
      1405   .   1   1   115   115   ARG   C      C   13   176.200   0.300   .   1   .   .   .   A   115   ARG   C      .   11587   1
      1406   .   1   1   115   115   ARG   CA     C   13   56.565    0.300   .   1   .   .   .   A   115   ARG   CA     .   11587   1
      1407   .   1   1   115   115   ARG   CB     C   13   30.065    0.300   .   1   .   .   .   A   115   ARG   CB     .   11587   1
      1408   .   1   1   115   115   ARG   CG     C   13   29.891    0.300   .   1   .   .   .   A   115   ARG   CG     .   11587   1
      1409   .   1   1   115   115   ARG   CD     C   13   43.588    0.300   .   1   .   .   .   A   115   ARG   CD     .   11587   1
      1410   .   1   1   115   115   ARG   N      N   15   127.455   0.300   .   1   .   .   .   A   115   ARG   N      .   11587   1
      1411   .   1   1   115   115   ARG   NE     N   15   88.184    0.300   .   1   .   .   .   A   115   ARG   NE     .   11587   1
      1412   .   1   1   116   116   THR   H      H   1    9.091     0.030   .   1   .   .   .   A   116   THR   H      .   11587   1
      1413   .   1   1   116   116   THR   HA     H   1    4.389     0.030   .   1   .   .   .   A   116   THR   HA     .   11587   1
      1414   .   1   1   116   116   THR   HB     H   1    4.185     0.030   .   1   .   .   .   A   116   THR   HB     .   11587   1
      1415   .   1   1   116   116   THR   HG21   H   1    1.024     0.030   .   1   .   .   .   A   116   THR   HG21   .   11587   1
      1416   .   1   1   116   116   THR   HG22   H   1    1.024     0.030   .   1   .   .   .   A   116   THR   HG22   .   11587   1
      1417   .   1   1   116   116   THR   HG23   H   1    1.024     0.030   .   1   .   .   .   A   116   THR   HG23   .   11587   1
      1418   .   1   1   116   116   THR   C      C   13   175.433   0.300   .   1   .   .   .   A   116   THR   C      .   11587   1
      1419   .   1   1   116   116   THR   CA     C   13   62.102    0.300   .   1   .   .   .   A   116   THR   CA     .   11587   1
      1420   .   1   1   116   116   THR   CB     C   13   69.512    0.300   .   1   .   .   .   A   116   THR   CB     .   11587   1
      1421   .   1   1   116   116   THR   CG2    C   13   21.866    0.300   .   1   .   .   .   A   116   THR   CG2    .   11587   1
      1422   .   1   1   116   116   THR   N      N   15   121.077   0.300   .   1   .   .   .   A   116   THR   N      .   11587   1
      1423   .   1   1   117   117   GLU   H      H   1    7.991     0.030   .   1   .   .   .   A   117   GLU   H      .   11587   1
      1424   .   1   1   117   117   GLU   HA     H   1    4.101     0.030   .   1   .   .   .   A   117   GLU   HA     .   11587   1
      1425   .   1   1   117   117   GLU   HB2    H   1    1.758     0.030   .   2   .   .   .   A   117   GLU   HB2    .   11587   1
      1426   .   1   1   117   117   GLU   HB3    H   1    1.960     0.030   .   2   .   .   .   A   117   GLU   HB3    .   11587   1
      1427   .   1   1   117   117   GLU   HG2    H   1    2.161     0.030   .   2   .   .   .   A   117   GLU   HG2    .   11587   1
      1428   .   1   1   117   117   GLU   HG3    H   1    2.375     0.030   .   2   .   .   .   A   117   GLU   HG3    .   11587   1
      1429   .   1   1   117   117   GLU   C      C   13   181.374   0.300   .   1   .   .   .   A   117   GLU   C      .   11587   1
      1430   .   1   1   117   117   GLU   CA     C   13   58.283    0.300   .   1   .   .   .   A   117   GLU   CA     .   11587   1
      1431   .   1   1   117   117   GLU   CB     C   13   33.534    0.300   .   1   .   .   .   A   117   GLU   CB     .   11587   1
      1432   .   1   1   117   117   GLU   CG     C   13   36.839    0.300   .   1   .   .   .   A   117   GLU   CG     .   11587   1
      1433   .   1   1   117   117   GLU   N      N   15   126.300   0.300   .   1   .   .   .   A   117   GLU   N      .   11587   1
   stop_
save_