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                      15002
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $condition_H2O
   _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 HNCO'           3   $15N_13C_labelled_sample   isotropic   15002   1
      3    '3D HNCACB'         3   $15N_13C_labelled_sample   isotropic   15002   1
      5    '3D CBCACONH'       3   $15N_13C_labelled_sample   isotropic   15002   1
      6    '3D HCCH-TOCSY'     4   $D2O_sample                isotropic   15002   1
      7    '3D HCCH-COSY'      4   $D2O_sample                isotropic   15002   1
      8    '3D 1H-15N NOESY'   3   $15N_13C_labelled_sample   isotropic   15002   1
      11   C(CO)NH-TOCSY       3   $15N_13C_labelled_sample   isotropic   15002   1
      12   H(CCO)NH-TOCSY      3   $15N_13C_labelled_sample   isotropic   15002   1
   stop_

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

      1   $SPARKY   .   .   15002   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   2    2    SER   HA     H   1    4.512     0.001   .   .   .   .   .   .   2    SER   HA     .   15002   1
      2      .   1   1   2    2    SER   HB2    H   1    3.845     0.004   .   .   .   .   .   .   2    SER   QB     .   15002   1
      3      .   1   1   2    2    SER   HB3    H   1    3.845     0.004   .   .   .   .   .   .   2    SER   QB     .   15002   1
      4      .   1   1   2    2    SER   C      C   13   174.082   0.000   .   .   .   .   .   .   2    SER   C      .   15002   1
      5      .   1   1   2    2    SER   CA     C   13   58.270    0.055   .   .   .   .   .   .   2    SER   CA     .   15002   1
      6      .   1   1   2    2    SER   CB     C   13   63.832    0.172   .   .   .   .   .   .   2    SER   CB     .   15002   1
      7      .   1   1   3    3    MET   H      H   1    8.483     0.004   .   .   .   .   .   .   3    MET   HN     .   15002   1
      8      .   1   1   3    3    MET   HA     H   1    4.806     0.004   .   .   .   .   .   .   3    MET   HA     .   15002   1
      9      .   1   1   3    3    MET   HB2    H   1    2.045     0.001   .   .   .   .   .   .   3    MET   HB2    .   15002   1
      10     .   1   1   3    3    MET   HB3    H   1    1.964     0.002   .   .   .   .   .   .   3    MET   HB3    .   15002   1
      11     .   1   1   3    3    MET   HG2    H   1    2.630     0.002   .   .   .   .   .   .   3    MET   HG2    .   15002   1
      12     .   1   1   3    3    MET   HG3    H   1    2.566     0.002   .   .   .   .   .   .   3    MET   HG3    .   15002   1
      13     .   1   1   3    3    MET   CA     C   13   53.568    0.121   .   .   .   .   .   .   3    MET   CA     .   15002   1
      14     .   1   1   3    3    MET   CB     C   13   32.422    0.044   .   .   .   .   .   .   3    MET   CB     .   15002   1
      15     .   1   1   3    3    MET   CG     C   13   32.138    0.000   .   .   .   .   .   .   3    MET   CG     .   15002   1
      16     .   1   1   3    3    MET   N      N   15   123.596   0.052   .   .   .   .   .   .   3    MET   N      .   15002   1
      17     .   1   1   4    4    PRO   HA     H   1    4.423     0.003   .   .   .   .   .   .   4    PRO   HA     .   15002   1
      18     .   1   1   4    4    PRO   HB2    H   1    2.262     0.011   .   .   .   .   .   .   4    PRO   HB2    .   15002   1
      19     .   1   1   4    4    PRO   HB3    H   1    1.834     0.010   .   .   .   .   .   .   4    PRO   HB3    .   15002   1
      20     .   1   1   4    4    PRO   HG2    H   1    1.994     0.012   .   .   .   .   .   .   4    PRO   QG     .   15002   1
      21     .   1   1   4    4    PRO   HG3    H   1    1.994     0.012   .   .   .   .   .   .   4    PRO   QG     .   15002   1
      22     .   1   1   4    4    PRO   HD2    H   1    3.832     0.010   .   .   .   .   .   .   4    PRO   HD2    .   15002   1
      23     .   1   1   4    4    PRO   HD3    H   1    3.668     0.003   .   .   .   .   .   .   4    PRO   HD3    .   15002   1
      24     .   1   1   4    4    PRO   C      C   13   176.438   0.000   .   .   .   .   .   .   4    PRO   C      .   15002   1
      25     .   1   1   4    4    PRO   CA     C   13   63.292    0.082   .   .   .   .   .   .   4    PRO   CA     .   15002   1
      26     .   1   1   4    4    PRO   CB     C   13   32.038    0.030   .   .   .   .   .   .   4    PRO   CB     .   15002   1
      27     .   1   1   4    4    PRO   CG     C   13   27.458    0.048   .   .   .   .   .   .   4    PRO   CG     .   15002   1
      28     .   1   1   4    4    PRO   CD     C   13   50.669    0.045   .   .   .   .   .   .   4    PRO   CD     .   15002   1
      29     .   1   1   4    4    PRO   N      N   15   138.149   0.006   .   .   .   .   .   .   4    PRO   N      .   15002   1
      30     .   1   1   5    5    THR   H      H   1    8.022     0.003   .   .   .   .   .   .   5    THR   HN     .   15002   1
      31     .   1   1   5    5    THR   HA     H   1    3.922     0.005   .   .   .   .   .   .   5    THR   HA     .   15002   1
      32     .   1   1   5    5    THR   HB     H   1    3.391     0.003   .   .   .   .   .   .   5    THR   HB     .   15002   1
      33     .   1   1   5    5    THR   HG21   H   1    0.638     0.002   .   .   .   .   .   .   5    THR   QG2    .   15002   1
      34     .   1   1   5    5    THR   HG22   H   1    0.638     0.002   .   .   .   .   .   .   5    THR   QG2    .   15002   1
      35     .   1   1   5    5    THR   HG23   H   1    0.638     0.002   .   .   .   .   .   .   5    THR   QG2    .   15002   1
      36     .   1   1   5    5    THR   C      C   13   173.097   0.000   .   .   .   .   .   .   5    THR   C      .   15002   1
      37     .   1   1   5    5    THR   CA     C   13   61.760    0.084   .   .   .   .   .   .   5    THR   CA     .   15002   1
      38     .   1   1   5    5    THR   CB     C   13   69.286    0.035   .   .   .   .   .   .   5    THR   CB     .   15002   1
      39     .   1   1   5    5    THR   CG2    C   13   21.324    0.083   .   .   .   .   .   .   5    THR   CG2    .   15002   1
      40     .   1   1   5    5    THR   N      N   15   116.732   0.024   .   .   .   .   .   .   5    THR   N      .   15002   1
      41     .   1   1   6    6    THR   H      H   1    7.925     0.003   .   .   .   .   .   .   6    THR   HN     .   15002   1
      42     .   1   1   6    6    THR   HA     H   1    4.486     0.012   .   .   .   .   .   .   6    THR   HA     .   15002   1
      43     .   1   1   6    6    THR   HB     H   1    4.093     0.005   .   .   .   .   .   .   6    THR   HB     .   15002   1
      44     .   1   1   6    6    THR   HG21   H   1    1.155     0.003   .   .   .   .   .   .   6    THR   QG2    .   15002   1
      45     .   1   1   6    6    THR   HG22   H   1    1.155     0.003   .   .   .   .   .   .   6    THR   QG2    .   15002   1
      46     .   1   1   6    6    THR   HG23   H   1    1.155     0.003   .   .   .   .   .   .   6    THR   QG2    .   15002   1
      47     .   1   1   6    6    THR   C      C   13   172.807   0.000   .   .   .   .   .   .   6    THR   C      .   15002   1
      48     .   1   1   6    6    THR   CA     C   13   60.875    0.037   .   .   .   .   .   .   6    THR   CA     .   15002   1
      49     .   1   1   6    6    THR   CB     C   13   70.856    0.038   .   .   .   .   .   .   6    THR   CB     .   15002   1
      50     .   1   1   6    6    THR   CG2    C   13   21.533    0.016   .   .   .   .   .   .   6    THR   CG2    .   15002   1
      51     .   1   1   6    6    THR   N      N   15   117.908   0.034   .   .   .   .   .   .   6    THR   N      .   15002   1
      52     .   1   1   7    7    CYS   H      H   1    9.090     0.006   .   .   .   .   .   .   7    CYS   HN     .   15002   1
      53     .   1   1   7    7    CYS   HA     H   1    4.610     0.007   .   .   .   .   .   .   7    CYS   HA     .   15002   1
      54     .   1   1   7    7    CYS   HB2    H   1    3.395     0.004   .   .   .   .   .   .   7    CYS   HB2    .   15002   1
      55     .   1   1   7    7    CYS   HB3    H   1    3.111     0.001   .   .   .   .   .   .   7    CYS   HB3    .   15002   1
      56     .   1   1   7    7    CYS   C      C   13   176.497   0.000   .   .   .   .   .   .   7    CYS   C      .   15002   1
      57     .   1   1   7    7    CYS   CA     C   13   60.531    0.058   .   .   .   .   .   .   7    CYS   CA     .   15002   1
      58     .   1   1   7    7    CYS   CB     C   13   31.561    0.063   .   .   .   .   .   .   7    CYS   CB     .   15002   1
      59     .   1   1   7    7    CYS   N      N   15   126.510   0.010   .   .   .   .   .   .   7    CYS   N      .   15002   1
      60     .   1   1   8    8    GLY   H      H   1    9.887     0.003   .   .   .   .   .   .   8    GLY   HN     .   15002   1
      61     .   1   1   8    8    GLY   HA2    H   1    4.568     0.003   .   .   .   .   .   .   8    GLY   HA1    .   15002   1
      62     .   1   1   8    8    GLY   HA3    H   1    3.605     0.004   .   .   .   .   .   .   8    GLY   HA2    .   15002   1
      63     .   1   1   8    8    GLY   C      C   13   173.070   0.000   .   .   .   .   .   .   8    GLY   C      .   15002   1
      64     .   1   1   8    8    GLY   CA     C   13   45.487    0.065   .   .   .   .   .   .   8    GLY   CA     .   15002   1
      65     .   1   1   8    8    GLY   N      N   15   118.249   0.023   .   .   .   .   .   .   8    GLY   N      .   15002   1
      66     .   1   1   9    9    PHE   H      H   1    10.079    0.003   .   .   .   .   .   .   9    PHE   HN     .   15002   1
      67     .   1   1   9    9    PHE   HA     H   1    4.040     0.005   .   .   .   .   .   .   9    PHE   HA     .   15002   1
      68     .   1   1   9    9    PHE   HB2    H   1    3.166     0.005   .   .   .   .   .   .   9    PHE   HB2    .   15002   1
      69     .   1   1   9    9    PHE   HB3    H   1    2.403     0.007   .   .   .   .   .   .   9    PHE   HB3    .   15002   1
      70     .   1   1   9    9    PHE   HD1    H   1    6.646     0.006   .   .   .   .   .   .   9    PHE   QD     .   15002   1
      71     .   1   1   9    9    PHE   HD2    H   1    6.646     0.006   .   .   .   .   .   .   9    PHE   QD     .   15002   1
      72     .   1   1   9    9    PHE   HE1    H   1    6.895     0.004   .   .   .   .   .   .   9    PHE   QE     .   15002   1
      73     .   1   1   9    9    PHE   HE2    H   1    6.895     0.004   .   .   .   .   .   .   9    PHE   QE     .   15002   1
      74     .   1   1   9    9    PHE   HZ     H   1    6.972     0.007   .   .   .   .   .   .   9    PHE   HZ     .   15002   1
      75     .   1   1   9    9    PHE   CA     C   13   57.982    0.018   .   .   .   .   .   .   9    PHE   CA     .   15002   1
      76     .   1   1   9    9    PHE   CB     C   13   41.647    0.075   .   .   .   .   .   .   9    PHE   CB     .   15002   1
      77     .   1   1   9    9    PHE   CD1    C   13   131.169   0.054   .   .   .   .   .   .   9    PHE   CD1    .   15002   1
      78     .   1   1   9    9    PHE   CD2    C   13   131.169   0.054   .   .   .   .   .   .   9    PHE   CD2    .   15002   1
      79     .   1   1   9    9    PHE   CE1    C   13   130.842   0.033   .   .   .   .   .   .   9    PHE   CE1    .   15002   1
      80     .   1   1   9    9    PHE   CE2    C   13   130.842   0.033   .   .   .   .   .   .   9    PHE   CE2    .   15002   1
      81     .   1   1   9    9    PHE   CZ     C   13   129.748   0.000   .   .   .   .   .   .   9    PHE   CZ     .   15002   1
      82     .   1   1   9    9    PHE   N      N   15   131.026   0.029   .   .   .   .   .   .   9    PHE   N      .   15002   1
      83     .   1   1   10   10   PRO   HA     H   1    4.135     0.007   .   .   .   .   .   .   10   PRO   HA     .   15002   1
      84     .   1   1   10   10   PRO   HB2    H   1    2.064     0.005   .   .   .   .   .   .   10   PRO   HB2    .   15002   1
      85     .   1   1   10   10   PRO   HB3    H   1    1.747     0.012   .   .   .   .   .   .   10   PRO   HB3    .   15002   1
      86     .   1   1   10   10   PRO   HG2    H   1    1.642     0.011   .   .   .   .   .   .   10   PRO   QG     .   15002   1
      87     .   1   1   10   10   PRO   HG3    H   1    1.642     0.011   .   .   .   .   .   .   10   PRO   QG     .   15002   1
      88     .   1   1   10   10   PRO   HD2    H   1    3.327     0.006   .   .   .   .   .   .   10   PRO   HD2    .   15002   1
      89     .   1   1   10   10   PRO   HD3    H   1    1.845     0.007   .   .   .   .   .   .   10   PRO   HD3    .   15002   1
      90     .   1   1   10   10   PRO   C      C   13   176.298   0.000   .   .   .   .   .   .   10   PRO   C      .   15002   1
      91     .   1   1   10   10   PRO   CA     C   13   63.928    0.055   .   .   .   .   .   .   10   PRO   CA     .   15002   1
      92     .   1   1   10   10   PRO   CB     C   13   31.337    0.135   .   .   .   .   .   .   10   PRO   CB     .   15002   1
      93     .   1   1   10   10   PRO   CG     C   13   27.706    0.044   .   .   .   .   .   .   10   PRO   CG     .   15002   1
      94     .   1   1   10   10   PRO   CD     C   13   50.059    0.056   .   .   .   .   .   .   10   PRO   CD     .   15002   1
      95     .   1   1   10   10   PRO   N      N   15   114.146   0.002   .   .   .   .   .   .   10   PRO   N      .   15002   1
      96     .   1   1   11   11   ASN   H      H   1    9.086     0.004   .   .   .   .   .   .   11   ASN   HN     .   15002   1
      97     .   1   1   11   11   ASN   HA     H   1    4.296     0.006   .   .   .   .   .   .   11   ASN   HA     .   15002   1
      98     .   1   1   11   11   ASN   HB2    H   1    2.971     0.003   .   .   .   .   .   .   11   ASN   HB2    .   15002   1
      99     .   1   1   11   11   ASN   HB3    H   1    2.801     0.002   .   .   .   .   .   .   11   ASN   HB3    .   15002   1
      100    .   1   1   11   11   ASN   HD21   H   1    7.622     0.000   .   .   .   .   .   .   11   ASN   HD21   .   15002   1
      101    .   1   1   11   11   ASN   HD22   H   1    6.939     0.000   .   .   .   .   .   .   11   ASN   HD22   .   15002   1
      102    .   1   1   11   11   ASN   C      C   13   174.216   0.000   .   .   .   .   .   .   11   ASN   C      .   15002   1
      103    .   1   1   11   11   ASN   CA     C   13   54.086    0.092   .   .   .   .   .   .   11   ASN   CA     .   15002   1
      104    .   1   1   11   11   ASN   CB     C   13   37.737    0.068   .   .   .   .   .   .   11   ASN   CB     .   15002   1
      105    .   1   1   11   11   ASN   N      N   15   118.105   0.053   .   .   .   .   .   .   11   ASN   N      .   15002   1
      106    .   1   1   11   11   ASN   ND2    N   15   114.329   0.008   .   .   .   .   .   .   11   ASN   ND2    .   15002   1
      107    .   1   1   12   12   CYS   H      H   1    7.550     0.002   .   .   .   .   .   .   12   CYS   HN     .   15002   1
      108    .   1   1   12   12   CYS   HA     H   1    4.381     0.006   .   .   .   .   .   .   12   CYS   HA     .   15002   1
      109    .   1   1   12   12   CYS   HB2    H   1    3.601     0.003   .   .   .   .   .   .   12   CYS   HB2    .   15002   1
      110    .   1   1   12   12   CYS   HB3    H   1    3.142     0.002   .   .   .   .   .   .   12   CYS   HB3    .   15002   1
      111    .   1   1   12   12   CYS   C      C   13   178.495   0.000   .   .   .   .   .   .   12   CYS   C      .   15002   1
      112    .   1   1   12   12   CYS   CA     C   13   61.844    0.059   .   .   .   .   .   .   12   CYS   CA     .   15002   1
      113    .   1   1   12   12   CYS   CB     C   13   30.198    0.125   .   .   .   .   .   .   12   CYS   CB     .   15002   1
      114    .   1   1   12   12   CYS   N      N   15   119.466   0.071   .   .   .   .   .   .   12   CYS   N      .   15002   1
      115    .   1   1   13   13   LYS   H      H   1    8.929     0.003   .   .   .   .   .   .   13   LYS   HN     .   15002   1
      116    .   1   1   13   13   LYS   HA     H   1    4.297     0.004   .   .   .   .   .   .   13   LYS   HA     .   15002   1
      117    .   1   1   13   13   LYS   HB2    H   1    1.492     0.004   .   .   .   .   .   .   13   LYS   HB2    .   15002   1
      118    .   1   1   13   13   LYS   HB3    H   1    1.374     0.004   .   .   .   .   .   .   13   LYS   HB3    .   15002   1
      119    .   1   1   13   13   LYS   HG2    H   1    1.095     0.002   .   .   .   .   .   .   13   LYS   HG2    .   15002   1
      120    .   1   1   13   13   LYS   HG3    H   1    0.734     0.004   .   .   .   .   .   .   13   LYS   HG3    .   15002   1
      121    .   1   1   13   13   LYS   HD2    H   1    1.435     0.002   .   .   .   .   .   .   13   LYS   QD     .   15002   1
      122    .   1   1   13   13   LYS   HD3    H   1    1.435     0.002   .   .   .   .   .   .   13   LYS   QD     .   15002   1
      123    .   1   1   13   13   LYS   HE2    H   1    2.781     0.002   .   .   .   .   .   .   13   LYS   QE     .   15002   1
      124    .   1   1   13   13   LYS   HE3    H   1    2.781     0.002   .   .   .   .   .   .   13   LYS   QE     .   15002   1
      125    .   1   1   13   13   LYS   C      C   13   177.003   0.000   .   .   .   .   .   .   13   LYS   C      .   15002   1
      126    .   1   1   13   13   LYS   CA     C   13   57.329    0.017   .   .   .   .   .   .   13   LYS   CA     .   15002   1
      127    .   1   1   13   13   LYS   CB     C   13   31.976    0.092   .   .   .   .   .   .   13   LYS   CB     .   15002   1
      128    .   1   1   13   13   LYS   CG     C   13   23.421    0.064   .   .   .   .   .   .   13   LYS   CG     .   15002   1
      129    .   1   1   13   13   LYS   CD     C   13   29.205    0.115   .   .   .   .   .   .   13   LYS   CD     .   15002   1
      130    .   1   1   13   13   LYS   CE     C   13   41.479    0.111   .   .   .   .   .   .   13   LYS   CE     .   15002   1
      131    .   1   1   13   13   LYS   N      N   15   130.461   0.026   .   .   .   .   .   .   13   LYS   N      .   15002   1
      132    .   1   1   14   14   PHE   H      H   1    8.950     0.003   .   .   .   .   .   .   14   PHE   HN     .   15002   1
      133    .   1   1   14   14   PHE   HA     H   1    4.336     0.005   .   .   .   .   .   .   14   PHE   HA     .   15002   1
      134    .   1   1   14   14   PHE   HB2    H   1    3.179     0.006   .   .   .   .   .   .   14   PHE   HB2    .   15002   1
      135    .   1   1   14   14   PHE   HB3    H   1    2.696     0.009   .   .   .   .   .   .   14   PHE   HB3    .   15002   1
      136    .   1   1   14   14   PHE   HD1    H   1    7.094     0.002   .   .   .   .   .   .   14   PHE   QD     .   15002   1
      137    .   1   1   14   14   PHE   HD2    H   1    7.094     0.002   .   .   .   .   .   .   14   PHE   QD     .   15002   1
      138    .   1   1   14   14   PHE   HE1    H   1    7.259     0.004   .   .   .   .   .   .   14   PHE   QE     .   15002   1
      139    .   1   1   14   14   PHE   HE2    H   1    7.259     0.004   .   .   .   .   .   .   14   PHE   QE     .   15002   1
      140    .   1   1   14   14   PHE   HZ     H   1    7.136     0.004   .   .   .   .   .   .   14   PHE   HZ     .   15002   1
      141    .   1   1   14   14   PHE   C      C   13   175.748   0.000   .   .   .   .   .   .   14   PHE   C      .   15002   1
      142    .   1   1   14   14   PHE   CA     C   13   59.794    0.115   .   .   .   .   .   .   14   PHE   CA     .   15002   1
      143    .   1   1   14   14   PHE   CB     C   13   39.169    0.156   .   .   .   .   .   .   14   PHE   CB     .   15002   1
      144    .   1   1   14   14   PHE   CD1    C   13   131.995   0.051   .   .   .   .   .   .   14   PHE   CD1    .   15002   1
      145    .   1   1   14   14   PHE   CD2    C   13   131.995   0.051   .   .   .   .   .   .   14   PHE   CD2    .   15002   1
      146    .   1   1   14   14   PHE   CE1    C   13   131.842   0.050   .   .   .   .   .   .   14   PHE   CE1    .   15002   1
      147    .   1   1   14   14   PHE   CE2    C   13   131.842   0.050   .   .   .   .   .   .   14   PHE   CE2    .   15002   1
      148    .   1   1   14   14   PHE   CZ     C   13   129.748   0.000   .   .   .   .   .   .   14   PHE   CZ     .   15002   1
      149    .   1   1   14   14   PHE   N      N   15   122.925   0.024   .   .   .   .   .   .   14   PHE   N      .   15002   1
      150    .   1   1   15   15   ARG   H      H   1    7.816     0.001   .   .   .   .   .   .   15   ARG   HN     .   15002   1
      151    .   1   1   15   15   ARG   HA     H   1    4.353     0.003   .   .   .   .   .   .   15   ARG   HA     .   15002   1
      152    .   1   1   15   15   ARG   HB2    H   1    2.116     0.005   .   .   .   .   .   .   15   ARG   HB2    .   15002   1
      153    .   1   1   15   15   ARG   HB3    H   1    2.009     0.003   .   .   .   .   .   .   15   ARG   HB3    .   15002   1
      154    .   1   1   15   15   ARG   HG2    H   1    1.870     0.005   .   .   .   .   .   .   15   ARG   QG     .   15002   1
      155    .   1   1   15   15   ARG   HG3    H   1    1.870     0.005   .   .   .   .   .   .   15   ARG   QG     .   15002   1
      156    .   1   1   15   15   ARG   HD2    H   1    3.383     0.003   .   .   .   .   .   .   15   ARG   QD     .   15002   1
      157    .   1   1   15   15   ARG   HD3    H   1    3.383     0.003   .   .   .   .   .   .   15   ARG   QD     .   15002   1
      158    .   1   1   15   15   ARG   C      C   13   177.755   0.000   .   .   .   .   .   .   15   ARG   C      .   15002   1
      159    .   1   1   15   15   ARG   CA     C   13   58.699    0.073   .   .   .   .   .   .   15   ARG   CA     .   15002   1
      160    .   1   1   15   15   ARG   CB     C   13   30.427    0.020   .   .   .   .   .   .   15   ARG   CB     .   15002   1
      161    .   1   1   15   15   ARG   CG     C   13   27.193    0.010   .   .   .   .   .   .   15   ARG   CG     .   15002   1
      162    .   1   1   15   15   ARG   CD     C   13   43.482    0.118   .   .   .   .   .   .   15   ARG   CD     .   15002   1
      163    .   1   1   15   15   ARG   N      N   15   120.967   0.018   .   .   .   .   .   .   15   ARG   N      .   15002   1
      164    .   1   1   16   16   SER   H      H   1    8.311     0.003   .   .   .   .   .   .   16   SER   HN     .   15002   1
      165    .   1   1   16   16   SER   HA     H   1    4.412     0.002   .   .   .   .   .   .   16   SER   HA     .   15002   1
      166    .   1   1   16   16   SER   HB2    H   1    3.925     0.004   .   .   .   .   .   .   16   SER   QB     .   15002   1
      167    .   1   1   16   16   SER   HB3    H   1    3.925     0.004   .   .   .   .   .   .   16   SER   QB     .   15002   1
      168    .   1   1   16   16   SER   C      C   13   175.264   0.000   .   .   .   .   .   .   16   SER   C      .   15002   1
      169    .   1   1   16   16   SER   CA     C   13   59.477    0.124   .   .   .   .   .   .   16   SER   CA     .   15002   1
      170    .   1   1   16   16   SER   CB     C   13   63.236    0.066   .   .   .   .   .   .   16   SER   CB     .   15002   1
      171    .   1   1   16   16   SER   N      N   15   113.911   0.027   .   .   .   .   .   .   16   SER   N      .   15002   1
      172    .   1   1   17   17   ARG   H      H   1    7.839     0.004   .   .   .   .   .   .   17   ARG   HN     .   15002   1
      173    .   1   1   17   17   ARG   HA     H   1    4.192     0.002   .   .   .   .   .   .   17   ARG   HA     .   15002   1
      174    .   1   1   17   17   ARG   HB2    H   1    1.666     0.007   .   .   .   .   .   .   17   ARG   QB     .   15002   1
      175    .   1   1   17   17   ARG   HB3    H   1    1.666     0.007   .   .   .   .   .   .   17   ARG   QB     .   15002   1
      176    .   1   1   17   17   ARG   HG2    H   1    1.455     0.003   .   .   .   .   .   .   17   ARG   QG     .   15002   1
      177    .   1   1   17   17   ARG   HG3    H   1    1.455     0.003   .   .   .   .   .   .   17   ARG   QG     .   15002   1
      178    .   1   1   17   17   ARG   HD2    H   1    3.074     0.004   .   .   .   .   .   .   17   ARG   QD     .   15002   1
      179    .   1   1   17   17   ARG   HD3    H   1    3.074     0.004   .   .   .   .   .   .   17   ARG   QD     .   15002   1
      180    .   1   1   17   17   ARG   C      C   13   176.144   0.000   .   .   .   .   .   .   17   ARG   C      .   15002   1
      181    .   1   1   17   17   ARG   CA     C   13   57.012    0.096   .   .   .   .   .   .   17   ARG   CA     .   15002   1
      182    .   1   1   17   17   ARG   CB     C   13   30.413    0.142   .   .   .   .   .   .   17   ARG   CB     .   15002   1
      183    .   1   1   17   17   ARG   CG     C   13   26.818    0.048   .   .   .   .   .   .   17   ARG   CG     .   15002   1
      184    .   1   1   17   17   ARG   CD     C   13   43.572    0.087   .   .   .   .   .   .   17   ARG   CD     .   15002   1
      185    .   1   1   17   17   ARG   N      N   15   121.558   0.037   .   .   .   .   .   .   17   ARG   N      .   15002   1
      186    .   1   1   18   18   TYR   H      H   1    7.883     0.002   .   .   .   .   .   .   18   TYR   HN     .   15002   1
      187    .   1   1   18   18   TYR   HA     H   1    4.594     0.006   .   .   .   .   .   .   18   TYR   HA     .   15002   1
      188    .   1   1   18   18   TYR   HB2    H   1    3.168     0.006   .   .   .   .   .   .   18   TYR   HB2    .   15002   1
      189    .   1   1   18   18   TYR   HB3    H   1    2.803     0.007   .   .   .   .   .   .   18   TYR   HB3    .   15002   1
      190    .   1   1   18   18   TYR   HD1    H   1    7.155     0.001   .   .   .   .   .   .   18   TYR   QD     .   15002   1
      191    .   1   1   18   18   TYR   HD2    H   1    7.155     0.001   .   .   .   .   .   .   18   TYR   QD     .   15002   1
      192    .   1   1   18   18   TYR   HE1    H   1    6.789     0.002   .   .   .   .   .   .   18   TYR   QE     .   15002   1
      193    .   1   1   18   18   TYR   HE2    H   1    6.789     0.002   .   .   .   .   .   .   18   TYR   QE     .   15002   1
      194    .   1   1   18   18   TYR   C      C   13   175.321   0.000   .   .   .   .   .   .   18   TYR   C      .   15002   1
      195    .   1   1   18   18   TYR   CA     C   13   57.855    0.021   .   .   .   .   .   .   18   TYR   CA     .   15002   1
      196    .   1   1   18   18   TYR   CB     C   13   38.794    0.035   .   .   .   .   .   .   18   TYR   CB     .   15002   1
      197    .   1   1   18   18   TYR   CD1    C   13   133.541   0.034   .   .   .   .   .   .   18   TYR   CD1    .   15002   1
      198    .   1   1   18   18   TYR   CD2    C   13   133.541   0.034   .   .   .   .   .   .   18   TYR   CD2    .   15002   1
      199    .   1   1   18   18   TYR   CE1    C   13   118.036   0.041   .   .   .   .   .   .   18   TYR   CE1    .   15002   1
      200    .   1   1   18   18   TYR   CE2    C   13   118.036   0.041   .   .   .   .   .   .   18   TYR   CE2    .   15002   1
      201    .   1   1   18   18   TYR   N      N   15   118.429   0.038   .   .   .   .   .   .   18   TYR   N      .   15002   1
      202    .   1   1   19   19   ARG   H      H   1    8.038     0.006   .   .   .   .   .   .   19   ARG   HN     .   15002   1
      203    .   1   1   19   19   ARG   HA     H   1    4.300     0.003   .   .   .   .   .   .   19   ARG   HA     .   15002   1
      204    .   1   1   19   19   ARG   HB2    H   1    1.880     0.006   .   .   .   .   .   .   19   ARG   HB2    .   15002   1
      205    .   1   1   19   19   ARG   HB3    H   1    1.799     0.003   .   .   .   .   .   .   19   ARG   HB3    .   15002   1
      206    .   1   1   19   19   ARG   HG2    H   1    1.648     0.003   .   .   .   .   .   .   19   ARG   HG2    .   15002   1
      207    .   1   1   19   19   ARG   HG3    H   1    1.602     0.005   .   .   .   .   .   .   19   ARG   HG3    .   15002   1
      208    .   1   1   19   19   ARG   HD2    H   1    3.226     0.007   .   .   .   .   .   .   19   ARG   QD     .   15002   1
      209    .   1   1   19   19   ARG   HD3    H   1    3.226     0.007   .   .   .   .   .   .   19   ARG   QD     .   15002   1
      210    .   1   1   19   19   ARG   C      C   13   176.855   0.000   .   .   .   .   .   .   19   ARG   C      .   15002   1
      211    .   1   1   19   19   ARG   CA     C   13   56.983    0.081   .   .   .   .   .   .   19   ARG   CA     .   15002   1
      212    .   1   1   19   19   ARG   CB     C   13   30.176    0.109   .   .   .   .   .   .   19   ARG   CB     .   15002   1
      213    .   1   1   19   19   ARG   CG     C   13   26.945    0.087   .   .   .   .   .   .   19   ARG   CG     .   15002   1
      214    .   1   1   19   19   ARG   CD     C   13   43.277    0.069   .   .   .   .   .   .   19   ARG   CD     .   15002   1
      215    .   1   1   19   19   ARG   N      N   15   122.532   0.024   .   .   .   .   .   .   19   ARG   N      .   15002   1
      216    .   1   1   20   20   GLY   H      H   1    8.472     0.007   .   .   .   .   .   .   20   GLY   HN     .   15002   1
      217    .   1   1   20   20   GLY   HA2    H   1    4.060     0.005   .   .   .   .   .   .   20   GLY   HA1    .   15002   1
      218    .   1   1   20   20   GLY   HA3    H   1    3.856     0.005   .   .   .   .   .   .   20   GLY   HA2    .   15002   1
      219    .   1   1   20   20   GLY   C      C   13   173.888   0.000   .   .   .   .   .   .   20   GLY   C      .   15002   1
      220    .   1   1   20   20   GLY   CA     C   13   45.514    0.124   .   .   .   .   .   .   20   GLY   CA     .   15002   1
      221    .   1   1   20   20   GLY   N      N   15   111.668   0.017   .   .   .   .   .   .   20   GLY   N      .   15002   1
      222    .   1   1   21   21   LEU   H      H   1    8.073     0.003   .   .   .   .   .   .   21   LEU   HN     .   15002   1
      223    .   1   1   21   21   LEU   HA     H   1    4.499     0.005   .   .   .   .   .   .   21   LEU   HA     .   15002   1
      224    .   1   1   21   21   LEU   HB2    H   1    1.658     0.006   .   .   .   .   .   .   21   LEU   QB     .   15002   1
      225    .   1   1   21   21   LEU   HB3    H   1    1.658     0.006   .   .   .   .   .   .   21   LEU   QB     .   15002   1
      226    .   1   1   21   21   LEU   HG     H   1    1.616     0.013   .   .   .   .   .   .   21   LEU   HG     .   15002   1
      227    .   1   1   21   21   LEU   HD11   H   1    0.895     0.004   .   .   .   .   .   .   21   LEU   QQD    .   15002   1
      228    .   1   1   21   21   LEU   HD12   H   1    0.895     0.004   .   .   .   .   .   .   21   LEU   QQD    .   15002   1
      229    .   1   1   21   21   LEU   HD13   H   1    0.895     0.004   .   .   .   .   .   .   21   LEU   QQD    .   15002   1
      230    .   1   1   21   21   LEU   HD21   H   1    0.895     0.004   .   .   .   .   .   .   21   LEU   QQD    .   15002   1
      231    .   1   1   21   21   LEU   HD22   H   1    0.895     0.004   .   .   .   .   .   .   21   LEU   QQD    .   15002   1
      232    .   1   1   21   21   LEU   HD23   H   1    0.895     0.004   .   .   .   .   .   .   21   LEU   QQD    .   15002   1
      233    .   1   1   21   21   LEU   C      C   13   176.993   0.000   .   .   .   .   .   .   21   LEU   C      .   15002   1
      234    .   1   1   21   21   LEU   CA     C   13   54.776    0.006   .   .   .   .   .   .   21   LEU   CA     .   15002   1
      235    .   1   1   21   21   LEU   CB     C   13   43.236    0.062   .   .   .   .   .   .   21   LEU   CB     .   15002   1
      236    .   1   1   21   21   LEU   CG     C   13   26.862    0.027   .   .   .   .   .   .   21   LEU   CG     .   15002   1
      237    .   1   1   21   21   LEU   CD1    C   13   25.240    0.034   .   .   .   .   .   .   21   LEU   CD1    .   15002   1
      238    .   1   1   21   21   LEU   CD2    C   13   23.321    0.041   .   .   .   .   .   .   21   LEU   CD2    .   15002   1
      239    .   1   1   21   21   LEU   N      N   15   121.882   0.034   .   .   .   .   .   .   21   LEU   N      .   15002   1
      240    .   1   1   22   22   GLU   H      H   1    8.349     0.003   .   .   .   .   .   .   22   GLU   HN     .   15002   1
      241    .   1   1   22   22   GLU   HA     H   1    4.240     0.006   .   .   .   .   .   .   22   GLU   HA     .   15002   1
      242    .   1   1   22   22   GLU   HB2    H   1    2.034     0.005   .   .   .   .   .   .   22   GLU   HB2    .   15002   1
      243    .   1   1   22   22   GLU   HB3    H   1    1.989     0.006   .   .   .   .   .   .   22   GLU   HB3    .   15002   1
      244    .   1   1   22   22   GLU   HG2    H   1    2.241     0.002   .   .   .   .   .   .   22   GLU   QG     .   15002   1
      245    .   1   1   22   22   GLU   HG3    H   1    2.241     0.002   .   .   .   .   .   .   22   GLU   QG     .   15002   1
      246    .   1   1   22   22   GLU   C      C   13   175.662   0.000   .   .   .   .   .   .   22   GLU   C      .   15002   1
      247    .   1   1   22   22   GLU   CA     C   13   56.787    0.127   .   .   .   .   .   .   22   GLU   CA     .   15002   1
      248    .   1   1   22   22   GLU   CB     C   13   29.986    0.018   .   .   .   .   .   .   22   GLU   CB     .   15002   1
      249    .   1   1   22   22   GLU   CG     C   13   36.425    0.064   .   .   .   .   .   .   22   GLU   CG     .   15002   1
      250    .   1   1   22   22   GLU   N      N   15   120.088   0.022   .   .   .   .   .   .   22   GLU   N      .   15002   1
      251    .   1   1   23   23   ASP   H      H   1    8.298     0.005   .   .   .   .   .   .   23   ASP   HN     .   15002   1
      252    .   1   1   23   23   ASP   HA     H   1    4.461     0.006   .   .   .   .   .   .   23   ASP   HA     .   15002   1
      253    .   1   1   23   23   ASP   HB2    H   1    2.935     0.004   .   .   .   .   .   .   23   ASP   HB2    .   15002   1
      254    .   1   1   23   23   ASP   HB3    H   1    2.542     0.009   .   .   .   .   .   .   23   ASP   HB3    .   15002   1
      255    .   1   1   23   23   ASP   C      C   13   175.864   0.000   .   .   .   .   .   .   23   ASP   C      .   15002   1
      256    .   1   1   23   23   ASP   CA     C   13   53.792    0.149   .   .   .   .   .   .   23   ASP   CA     .   15002   1
      257    .   1   1   23   23   ASP   CB     C   13   41.153    0.090   .   .   .   .   .   .   23   ASP   CB     .   15002   1
      258    .   1   1   23   23   ASP   N      N   15   122.800   0.016   .   .   .   .   .   .   23   ASP   N      .   15002   1
      259    .   1   1   24   24   ASN   H      H   1    8.124     0.003   .   .   .   .   .   .   24   ASN   HN     .   15002   1
      260    .   1   1   24   24   ASN   HA     H   1    4.771     0.004   .   .   .   .   .   .   24   ASN   HA     .   15002   1
      261    .   1   1   24   24   ASN   HB2    H   1    2.810     0.007   .   .   .   .   .   .   24   ASN   QB     .   15002   1
      262    .   1   1   24   24   ASN   HB3    H   1    2.810     0.007   .   .   .   .   .   .   24   ASN   QB     .   15002   1
      263    .   1   1   24   24   ASN   HD21   H   1    7.533     0.003   .   .   .   .   .   .   24   ASN   HD21   .   15002   1
      264    .   1   1   24   24   ASN   HD22   H   1    6.915     0.000   .   .   .   .   .   .   24   ASN   HD22   .   15002   1
      265    .   1   1   24   24   ASN   C      C   13   175.659   0.000   .   .   .   .   .   .   24   ASN   C      .   15002   1
      266    .   1   1   24   24   ASN   CA     C   13   52.556    0.054   .   .   .   .   .   .   24   ASN   CA     .   15002   1
      267    .   1   1   24   24   ASN   CB     C   13   38.367    0.094   .   .   .   .   .   .   24   ASN   CB     .   15002   1
      268    .   1   1   24   24   ASN   N      N   15   122.854   0.042   .   .   .   .   .   .   24   ASN   N      .   15002   1
      269    .   1   1   24   24   ASN   ND2    N   15   112.296   0.035   .   .   .   .   .   .   24   ASN   ND2    .   15002   1
      270    .   1   1   25   25   ARG   H      H   1    7.759     0.003   .   .   .   .   .   .   25   ARG   HN     .   15002   1
      271    .   1   1   25   25   ARG   HA     H   1    3.787     0.003   .   .   .   .   .   .   25   ARG   HA     .   15002   1
      272    .   1   1   25   25   ARG   HB2    H   1    1.563     0.007   .   .   .   .   .   .   25   ARG   HB2    .   15002   1
      273    .   1   1   25   25   ARG   HB3    H   1    1.275     0.003   .   .   .   .   .   .   25   ARG   HB3    .   15002   1
      274    .   1   1   25   25   ARG   HG2    H   1    1.468     0.003   .   .   .   .   .   .   25   ARG   HG2    .   15002   1
      275    .   1   1   25   25   ARG   HG3    H   1    1.325     0.001   .   .   .   .   .   .   25   ARG   HG3    .   15002   1
      276    .   1   1   25   25   ARG   HD2    H   1    3.128     0.002   .   .   .   .   .   .   25   ARG   HD2    .   15002   1
      277    .   1   1   25   25   ARG   HD3    H   1    2.984     0.002   .   .   .   .   .   .   25   ARG   HD3    .   15002   1
      278    .   1   1   25   25   ARG   C      C   13   175.850   0.000   .   .   .   .   .   .   25   ARG   C      .   15002   1
      279    .   1   1   25   25   ARG   CA     C   13   57.019    0.134   .   .   .   .   .   .   25   ARG   CA     .   15002   1
      280    .   1   1   25   25   ARG   CB     C   13   31.076    0.098   .   .   .   .   .   .   25   ARG   CB     .   15002   1
      281    .   1   1   25   25   ARG   CG     C   13   26.373    0.099   .   .   .   .   .   .   25   ARG   CG     .   15002   1
      282    .   1   1   25   25   ARG   CD     C   13   43.978    0.020   .   .   .   .   .   .   25   ARG   CD     .   15002   1
      283    .   1   1   25   25   ARG   N      N   15   119.721   0.055   .   .   .   .   .   .   25   ARG   N      .   15002   1
      284    .   1   1   26   26   HIS   H      H   1    8.080     0.004   .   .   .   .   .   .   26   HIS   HN     .   15002   1
      285    .   1   1   26   26   HIS   HA     H   1    4.709     0.005   .   .   .   .   .   .   26   HIS   HA     .   15002   1
      286    .   1   1   26   26   HIS   HB2    H   1    2.892     0.002   .   .   .   .   .   .   26   HIS   HB2    .   15002   1
      287    .   1   1   26   26   HIS   HB3    H   1    2.626     0.003   .   .   .   .   .   .   26   HIS   HB3    .   15002   1
      288    .   1   1   26   26   HIS   HD2    H   1    6.879     0.000   .   .   .   .   .   .   26   HIS   HD2    .   15002   1
      289    .   1   1   26   26   HIS   HE1    H   1    8.260     0.000   .   .   .   .   .   .   26   HIS   HE1    .   15002   1
      290    .   1   1   26   26   HIS   C      C   13   172.761   0.000   .   .   .   .   .   .   26   HIS   C      .   15002   1
      291    .   1   1   26   26   HIS   CA     C   13   53.936    0.122   .   .   .   .   .   .   26   HIS   CA     .   15002   1
      292    .   1   1   26   26   HIS   CB     C   13   30.941    0.128   .   .   .   .   .   .   26   HIS   CB     .   15002   1
      293    .   1   1   26   26   HIS   CD2    C   13   119.908   0.000   .   .   .   .   .   .   26   HIS   CD2    .   15002   1
      294    .   1   1   26   26   HIS   CE1    C   13   137.680   0.000   .   .   .   .   .   .   26   HIS   CE1    .   15002   1
      295    .   1   1   26   26   HIS   N      N   15   117.888   0.058   .   .   .   .   .   .   26   HIS   N      .   15002   1
      296    .   1   1   27   27   PHE   H      H   1    8.384     0.009   .   .   .   .   .   .   27   PHE   HN     .   15002   1
      297    .   1   1   27   27   PHE   HA     H   1    4.648     0.007   .   .   .   .   .   .   27   PHE   HA     .   15002   1
      298    .   1   1   27   27   PHE   HB2    H   1    2.833     0.003   .   .   .   .   .   .   27   PHE   HB2    .   15002   1
      299    .   1   1   27   27   PHE   HB3    H   1    2.571     0.006   .   .   .   .   .   .   27   PHE   HB3    .   15002   1
      300    .   1   1   27   27   PHE   HD1    H   1    6.876     0.004   .   .   .   .   .   .   27   PHE   QD     .   15002   1
      301    .   1   1   27   27   PHE   HD2    H   1    6.876     0.004   .   .   .   .   .   .   27   PHE   QD     .   15002   1
      302    .   1   1   27   27   PHE   HE1    H   1    7.081     0.004   .   .   .   .   .   .   27   PHE   QE     .   15002   1
      303    .   1   1   27   27   PHE   HE2    H   1    7.081     0.004   .   .   .   .   .   .   27   PHE   QE     .   15002   1
      304    .   1   1   27   27   PHE   HZ     H   1    7.168     0.004   .   .   .   .   .   .   27   PHE   HZ     .   15002   1
      305    .   1   1   27   27   PHE   C      C   13   174.991   0.000   .   .   .   .   .   .   27   PHE   C      .   15002   1
      306    .   1   1   27   27   PHE   CA     C   13   57.577    0.172   .   .   .   .   .   .   27   PHE   CA     .   15002   1
      307    .   1   1   27   27   PHE   CB     C   13   41.875    0.036   .   .   .   .   .   .   27   PHE   CB     .   15002   1
      308    .   1   1   27   27   PHE   CD1    C   13   131.144   0.005   .   .   .   .   .   .   27   PHE   CD1    .   15002   1
      309    .   1   1   27   27   PHE   CD2    C   13   131.144   0.005   .   .   .   .   .   .   27   PHE   CD2    .   15002   1
      310    .   1   1   27   27   PHE   CE1    C   13   131.337   0.002   .   .   .   .   .   .   27   PHE   CE1    .   15002   1
      311    .   1   1   27   27   PHE   CE2    C   13   131.337   0.002   .   .   .   .   .   .   27   PHE   CE2    .   15002   1
      312    .   1   1   27   27   PHE   CZ     C   13   129.475   0.000   .   .   .   .   .   .   27   PHE   CZ     .   15002   1
      313    .   1   1   27   27   PHE   N      N   15   117.896   0.014   .   .   .   .   .   .   27   PHE   N      .   15002   1
      314    .   1   1   28   28   TYR   H      H   1    9.321     0.004   .   .   .   .   .   .   28   TYR   HN     .   15002   1
      315    .   1   1   28   28   TYR   HA     H   1    5.082     0.002   .   .   .   .   .   .   28   TYR   HA     .   15002   1
      316    .   1   1   28   28   TYR   HB2    H   1    3.488     0.003   .   .   .   .   .   .   28   TYR   HB2    .   15002   1
      317    .   1   1   28   28   TYR   HB3    H   1    3.041     0.005   .   .   .   .   .   .   28   TYR   HB3    .   15002   1
      318    .   1   1   28   28   TYR   HD1    H   1    7.216     0.001   .   .   .   .   .   .   28   TYR   QD     .   15002   1
      319    .   1   1   28   28   TYR   HD2    H   1    7.216     0.001   .   .   .   .   .   .   28   TYR   QD     .   15002   1
      320    .   1   1   28   28   TYR   HE1    H   1    6.483     0.003   .   .   .   .   .   .   28   TYR   QE     .   15002   1
      321    .   1   1   28   28   TYR   HE2    H   1    6.483     0.003   .   .   .   .   .   .   28   TYR   QE     .   15002   1
      322    .   1   1   28   28   TYR   C      C   13   176.554   0.000   .   .   .   .   .   .   28   TYR   C      .   15002   1
      323    .   1   1   28   28   TYR   CA     C   13   57.081    0.111   .   .   .   .   .   .   28   TYR   CA     .   15002   1
      324    .   1   1   28   28   TYR   CB     C   13   41.097    0.066   .   .   .   .   .   .   28   TYR   CB     .   15002   1
      325    .   1   1   28   28   TYR   CD1    C   13   133.261   0.041   .   .   .   .   .   .   28   TYR   CD1    .   15002   1
      326    .   1   1   28   28   TYR   CD2    C   13   133.261   0.041   .   .   .   .   .   .   28   TYR   CD2    .   15002   1
      327    .   1   1   28   28   TYR   CE1    C   13   118.264   0.004   .   .   .   .   .   .   28   TYR   CE1    .   15002   1
      328    .   1   1   28   28   TYR   CE2    C   13   118.264   0.004   .   .   .   .   .   .   28   TYR   CE2    .   15002   1
      329    .   1   1   28   28   TYR   N      N   15   122.954   0.027   .   .   .   .   .   .   28   TYR   N      .   15002   1
      330    .   1   1   29   29   ARG   H      H   1    8.813     0.004   .   .   .   .   .   .   29   ARG   HN     .   15002   1
      331    .   1   1   29   29   ARG   HA     H   1    4.561     0.005   .   .   .   .   .   .   29   ARG   HA     .   15002   1
      332    .   1   1   29   29   ARG   HB2    H   1    1.901     0.011   .   .   .   .   .   .   29   ARG   HB2    .   15002   1
      333    .   1   1   29   29   ARG   HB3    H   1    1.628     0.008   .   .   .   .   .   .   29   ARG   HB3    .   15002   1
      334    .   1   1   29   29   ARG   HG2    H   1    1.765     0.003   .   .   .   .   .   .   29   ARG   HG2    .   15002   1
      335    .   1   1   29   29   ARG   HG3    H   1    1.630     0.005   .   .   .   .   .   .   29   ARG   HG3    .   15002   1
      336    .   1   1   29   29   ARG   HD2    H   1    3.226     0.006   .   .   .   .   .   .   29   ARG   QD     .   15002   1
      337    .   1   1   29   29   ARG   HD3    H   1    3.226     0.006   .   .   .   .   .   .   29   ARG   QD     .   15002   1
      338    .   1   1   29   29   ARG   C      C   13   175.418   0.000   .   .   .   .   .   .   29   ARG   C      .   15002   1
      339    .   1   1   29   29   ARG   CA     C   13   55.566    0.089   .   .   .   .   .   .   29   ARG   CA     .   15002   1
      340    .   1   1   29   29   ARG   CB     C   13   31.394    0.085   .   .   .   .   .   .   29   ARG   CB     .   15002   1
      341    .   1   1   29   29   ARG   CG     C   13   28.014    0.033   .   .   .   .   .   .   29   ARG   CG     .   15002   1
      342    .   1   1   29   29   ARG   CD     C   13   43.426    0.061   .   .   .   .   .   .   29   ARG   CD     .   15002   1
      343    .   1   1   29   29   ARG   N      N   15   121.278   0.022   .   .   .   .   .   .   29   ARG   N      .   15002   1
      344    .   1   1   30   30   ILE   H      H   1    8.701     0.003   .   .   .   .   .   .   30   ILE   HN     .   15002   1
      345    .   1   1   30   30   ILE   HA     H   1    3.842     0.004   .   .   .   .   .   .   30   ILE   HA     .   15002   1
      346    .   1   1   30   30   ILE   HB     H   1    1.813     0.004   .   .   .   .   .   .   30   ILE   HB     .   15002   1
      347    .   1   1   30   30   ILE   HG12   H   1    1.657     0.002   .   .   .   .   .   .   30   ILE   HG12   .   15002   1
      348    .   1   1   30   30   ILE   HG13   H   1    1.507     0.005   .   .   .   .   .   .   30   ILE   HG13   .   15002   1
      349    .   1   1   30   30   ILE   HG21   H   1    0.937     0.009   .   .   .   .   .   .   30   ILE   QG2    .   15002   1
      350    .   1   1   30   30   ILE   HG22   H   1    0.937     0.009   .   .   .   .   .   .   30   ILE   QG2    .   15002   1
      351    .   1   1   30   30   ILE   HG23   H   1    0.937     0.009   .   .   .   .   .   .   30   ILE   QG2    .   15002   1
      352    .   1   1   30   30   ILE   HD11   H   1    1.009     0.005   .   .   .   .   .   .   30   ILE   QD1    .   15002   1
      353    .   1   1   30   30   ILE   HD12   H   1    1.009     0.005   .   .   .   .   .   .   30   ILE   QD1    .   15002   1
      354    .   1   1   30   30   ILE   HD13   H   1    1.009     0.005   .   .   .   .   .   .   30   ILE   QD1    .   15002   1
      355    .   1   1   30   30   ILE   C      C   13   174.616   0.000   .   .   .   .   .   .   30   ILE   C      .   15002   1
      356    .   1   1   30   30   ILE   CA     C   13   58.562    0.047   .   .   .   .   .   .   30   ILE   CA     .   15002   1
      357    .   1   1   30   30   ILE   CB     C   13   37.202    0.042   .   .   .   .   .   .   30   ILE   CB     .   15002   1
      358    .   1   1   30   30   ILE   CG1    C   13   28.521    0.059   .   .   .   .   .   .   30   ILE   CG1    .   15002   1
      359    .   1   1   30   30   ILE   CG2    C   13   17.089    0.049   .   .   .   .   .   .   30   ILE   CG2    .   15002   1
      360    .   1   1   30   30   ILE   CD1    C   13   13.186    0.080   .   .   .   .   .   .   30   ILE   CD1    .   15002   1
      361    .   1   1   30   30   ILE   N      N   15   120.766   0.047   .   .   .   .   .   .   30   ILE   N      .   15002   1
      362    .   1   1   31   31   PRO   HA     H   1    4.048     0.006   .   .   .   .   .   .   31   PRO   HA     .   15002   1
      363    .   1   1   31   31   PRO   HB2    H   1    2.019     0.012   .   .   .   .   .   .   31   PRO   HB2    .   15002   1
      364    .   1   1   31   31   PRO   HB3    H   1    1.186     0.008   .   .   .   .   .   .   31   PRO   HB3    .   15002   1
      365    .   1   1   31   31   PRO   HG2    H   1    0.985     0.007   .   .   .   .   .   .   31   PRO   HG2    .   15002   1
      366    .   1   1   31   31   PRO   HG3    H   1    0.718     0.005   .   .   .   .   .   .   31   PRO   HG3    .   15002   1
      367    .   1   1   31   31   PRO   HD2    H   1    2.034     0.019   .   .   .   .   .   .   31   PRO   HD2    .   15002   1
      368    .   1   1   31   31   PRO   HD3    H   1    1.843     0.008   .   .   .   .   .   .   31   PRO   HD3    .   15002   1
      369    .   1   1   31   31   PRO   C      C   13   176.576   0.000   .   .   .   .   .   .   31   PRO   C      .   15002   1
      370    .   1   1   31   31   PRO   CA     C   13   63.084    0.065   .   .   .   .   .   .   31   PRO   CA     .   15002   1
      371    .   1   1   31   31   PRO   CB     C   13   32.082    0.074   .   .   .   .   .   .   31   PRO   CB     .   15002   1
      372    .   1   1   31   31   PRO   CG     C   13   26.970    0.018   .   .   .   .   .   .   31   PRO   CG     .   15002   1
      373    .   1   1   31   31   PRO   CD     C   13   49.782    0.077   .   .   .   .   .   .   31   PRO   CD     .   15002   1
      374    .   1   1   31   31   PRO   N      N   15   109.672   0.023   .   .   .   .   .   .   31   PRO   N      .   15002   1
      375    .   1   1   32   32   LYS   H      H   1    8.648     0.003   .   .   .   .   .   .   32   LYS   HN     .   15002   1
      376    .   1   1   32   32   LYS   HA     H   1    4.119     0.006   .   .   .   .   .   .   32   LYS   HA     .   15002   1
      377    .   1   1   32   32   LYS   HB2    H   1    1.760     0.000   .   .   .   .   .   .   32   LYS   QB     .   15002   1
      378    .   1   1   32   32   LYS   HB3    H   1    1.760     0.000   .   .   .   .   .   .   32   LYS   QB     .   15002   1
      379    .   1   1   32   32   LYS   C      C   13   175.902   0.000   .   .   .   .   .   .   32   LYS   C      .   15002   1
      380    .   1   1   32   32   LYS   CA     C   13   57.840    0.076   .   .   .   .   .   .   32   LYS   CA     .   15002   1
      381    .   1   1   32   32   LYS   CB     C   13   33.815    0.052   .   .   .   .   .   .   32   LYS   CB     .   15002   1
      382    .   1   1   32   32   LYS   CG     C   13   25.473    0.000   .   .   .   .   .   .   32   LYS   CG     .   15002   1
      383    .   1   1   32   32   LYS   CD     C   13   29.170    0.000   .   .   .   .   .   .   32   LYS   CD     .   15002   1
      384    .   1   1   32   32   LYS   CE     C   13   41.920    0.000   .   .   .   .   .   .   32   LYS   CE     .   15002   1
      385    .   1   1   32   32   LYS   N      N   15   120.962   0.051   .   .   .   .   .   .   32   LYS   N      .   15002   1
      386    .   1   1   33   33   ARG   H      H   1    7.477     0.003   .   .   .   .   .   .   33   ARG   HN     .   15002   1
      387    .   1   1   33   33   ARG   HA     H   1    4.203     0.004   .   .   .   .   .   .   33   ARG   HA     .   15002   1
      388    .   1   1   33   33   ARG   HB2    H   1    1.825     0.003   .   .   .   .   .   .   33   ARG   HB2    .   15002   1
      389    .   1   1   33   33   ARG   HB3    H   1    1.659     0.001   .   .   .   .   .   .   33   ARG   HB3    .   15002   1
      390    .   1   1   33   33   ARG   HG2    H   1    1.464     0.004   .   .   .   .   .   .   33   ARG   QG     .   15002   1
      391    .   1   1   33   33   ARG   HG3    H   1    1.464     0.004   .   .   .   .   .   .   33   ARG   QG     .   15002   1
      392    .   1   1   33   33   ARG   HD2    H   1    3.176     0.005   .   .   .   .   .   .   33   ARG   QD     .   15002   1
      393    .   1   1   33   33   ARG   HD3    H   1    3.176     0.005   .   .   .   .   .   .   33   ARG   QD     .   15002   1
      394    .   1   1   33   33   ARG   C      C   13   172.870   0.000   .   .   .   .   .   .   33   ARG   C      .   15002   1
      395    .   1   1   33   33   ARG   CA     C   13   52.938    0.173   .   .   .   .   .   .   33   ARG   CA     .   15002   1
      396    .   1   1   33   33   ARG   CB     C   13   32.081    0.066   .   .   .   .   .   .   33   ARG   CB     .   15002   1
      397    .   1   1   33   33   ARG   CG     C   13   26.325    0.039   .   .   .   .   .   .   33   ARG   CG     .   15002   1
      398    .   1   1   33   33   ARG   CD     C   13   43.029    0.107   .   .   .   .   .   .   33   ARG   CD     .   15002   1
      399    .   1   1   33   33   ARG   N      N   15   113.697   0.083   .   .   .   .   .   .   33   ARG   N      .   15002   1
      400    .   1   1   34   34   PRO   HA     H   1    4.716     0.008   .   .   .   .   .   .   34   PRO   HA     .   15002   1
      401    .   1   1   34   34   PRO   HB2    H   1    2.660     0.006   .   .   .   .   .   .   34   PRO   HB2    .   15002   1
      402    .   1   1   34   34   PRO   HB3    H   1    2.215     0.006   .   .   .   .   .   .   34   PRO   HB3    .   15002   1
      403    .   1   1   34   34   PRO   HG2    H   1    2.086     0.005   .   .   .   .   .   .   34   PRO   HG2    .   15002   1
      404    .   1   1   34   34   PRO   HG3    H   1    1.764     0.004   .   .   .   .   .   .   34   PRO   HG3    .   15002   1
      405    .   1   1   34   34   PRO   HD2    H   1    3.650     0.005   .   .   .   .   .   .   34   PRO   HD2    .   15002   1
      406    .   1   1   34   34   PRO   HD3    H   1    3.535     0.004   .   .   .   .   .   .   34   PRO   HD3    .   15002   1
      407    .   1   1   34   34   PRO   C      C   13   177.170   0.000   .   .   .   .   .   .   34   PRO   C      .   15002   1
      408    .   1   1   34   34   PRO   CA     C   13   62.048    0.049   .   .   .   .   .   .   34   PRO   CA     .   15002   1
      409    .   1   1   34   34   PRO   CB     C   13   34.746    0.068   .   .   .   .   .   .   34   PRO   CB     .   15002   1
      410    .   1   1   34   34   PRO   CG     C   13   25.483    0.010   .   .   .   .   .   .   34   PRO   CG     .   15002   1
      411    .   1   1   34   34   PRO   CD     C   13   50.158    0.054   .   .   .   .   .   .   34   PRO   CD     .   15002   1
      412    .   1   1   34   34   PRO   N      N   15   131.135   0.005   .   .   .   .   .   .   34   PRO   N      .   15002   1
      413    .   1   1   35   35   LEU   H      H   1    9.093     0.003   .   .   .   .   .   .   35   LEU   HN     .   15002   1
      414    .   1   1   35   35   LEU   HA     H   1    4.045     0.003   .   .   .   .   .   .   35   LEU   HA     .   15002   1
      415    .   1   1   35   35   LEU   HB2    H   1    1.744     0.003   .   .   .   .   .   .   35   LEU   QB     .   15002   1
      416    .   1   1   35   35   LEU   HB3    H   1    1.744     0.003   .   .   .   .   .   .   35   LEU   QB     .   15002   1
      417    .   1   1   35   35   LEU   HG     H   1    1.659     0.004   .   .   .   .   .   .   35   LEU   HG     .   15002   1
      418    .   1   1   35   35   LEU   HD11   H   1    1.001     0.002   .   .   .   .   .   .   35   LEU   QD1    .   15002   1
      419    .   1   1   35   35   LEU   HD12   H   1    1.001     0.002   .   .   .   .   .   .   35   LEU   QD1    .   15002   1
      420    .   1   1   35   35   LEU   HD13   H   1    1.001     0.002   .   .   .   .   .   .   35   LEU   QD1    .   15002   1
      421    .   1   1   35   35   LEU   HD21   H   1    0.948     0.003   .   .   .   .   .   .   35   LEU   QD2    .   15002   1
      422    .   1   1   35   35   LEU   HD22   H   1    0.948     0.003   .   .   .   .   .   .   35   LEU   QD2    .   15002   1
      423    .   1   1   35   35   LEU   HD23   H   1    0.948     0.003   .   .   .   .   .   .   35   LEU   QD2    .   15002   1
      424    .   1   1   35   35   LEU   C      C   13   178.993   0.000   .   .   .   .   .   .   35   LEU   C      .   15002   1
      425    .   1   1   35   35   LEU   CA     C   13   59.128    0.044   .   .   .   .   .   .   35   LEU   CA     .   15002   1
      426    .   1   1   35   35   LEU   CB     C   13   41.071    0.033   .   .   .   .   .   .   35   LEU   CB     .   15002   1
      427    .   1   1   35   35   LEU   CG     C   13   27.097    0.015   .   .   .   .   .   .   35   LEU   CG     .   15002   1
      428    .   1   1   35   35   LEU   CD1    C   13   24.140    0.070   .   .   .   .   .   .   35   LEU   CD1    .   15002   1
      429    .   1   1   35   35   LEU   N      N   15   126.843   0.055   .   .   .   .   .   .   35   LEU   N      .   15002   1
      430    .   1   1   36   36   ILE   H      H   1    8.628     0.003   .   .   .   .   .   .   36   ILE   HN     .   15002   1
      431    .   1   1   36   36   ILE   HA     H   1    4.156     0.007   .   .   .   .   .   .   36   ILE   HA     .   15002   1
      432    .   1   1   36   36   ILE   HB     H   1    1.904     0.007   .   .   .   .   .   .   36   ILE   HB     .   15002   1
      433    .   1   1   36   36   ILE   HG12   H   1    1.491     0.008   .   .   .   .   .   .   36   ILE   HG12   .   15002   1
      434    .   1   1   36   36   ILE   HG13   H   1    1.305     0.002   .   .   .   .   .   .   36   ILE   HG13   .   15002   1
      435    .   1   1   36   36   ILE   HG21   H   1    0.969     0.008   .   .   .   .   .   .   36   ILE   QG2    .   15002   1
      436    .   1   1   36   36   ILE   HG22   H   1    0.969     0.008   .   .   .   .   .   .   36   ILE   QG2    .   15002   1
      437    .   1   1   36   36   ILE   HG23   H   1    0.969     0.008   .   .   .   .   .   .   36   ILE   QG2    .   15002   1
      438    .   1   1   36   36   ILE   HD11   H   1    0.985     0.011   .   .   .   .   .   .   36   ILE   QD1    .   15002   1
      439    .   1   1   36   36   ILE   HD12   H   1    0.985     0.011   .   .   .   .   .   .   36   ILE   QD1    .   15002   1
      440    .   1   1   36   36   ILE   HD13   H   1    0.985     0.011   .   .   .   .   .   .   36   ILE   QD1    .   15002   1
      441    .   1   1   36   36   ILE   C      C   13   176.422   0.000   .   .   .   .   .   .   36   ILE   C      .   15002   1
      442    .   1   1   36   36   ILE   CA     C   13   63.266    0.101   .   .   .   .   .   .   36   ILE   CA     .   15002   1
      443    .   1   1   36   36   ILE   CB     C   13   37.569    0.051   .   .   .   .   .   .   36   ILE   CB     .   15002   1
      444    .   1   1   36   36   ILE   CG1    C   13   28.540    0.064   .   .   .   .   .   .   36   ILE   CG1    .   15002   1
      445    .   1   1   36   36   ILE   CG2    C   13   17.546    0.065   .   .   .   .   .   .   36   ILE   CG2    .   15002   1
      446    .   1   1   36   36   ILE   CD1    C   13   13.822    0.116   .   .   .   .   .   .   36   ILE   CD1    .   15002   1
      447    .   1   1   36   36   ILE   N      N   15   115.808   0.031   .   .   .   .   .   .   36   ILE   N      .   15002   1
      448    .   1   1   37   37   LEU   H      H   1    6.596     0.004   .   .   .   .   .   .   37   LEU   HN     .   15002   1
      449    .   1   1   37   37   LEU   HA     H   1    4.191     0.006   .   .   .   .   .   .   37   LEU   HA     .   15002   1
      450    .   1   1   37   37   LEU   HB2    H   1    1.926     0.010   .   .   .   .   .   .   37   LEU   HB2    .   15002   1
      451    .   1   1   37   37   LEU   HB3    H   1    1.337     0.009   .   .   .   .   .   .   37   LEU   HB3    .   15002   1
      452    .   1   1   37   37   LEU   HG     H   1    1.381     0.009   .   .   .   .   .   .   37   LEU   HG     .   15002   1
      453    .   1   1   37   37   LEU   HD11   H   1    1.145     0.003   .   .   .   .   .   .   37   LEU   QD1    .   15002   1
      454    .   1   1   37   37   LEU   HD12   H   1    1.145     0.003   .   .   .   .   .   .   37   LEU   QD1    .   15002   1
      455    .   1   1   37   37   LEU   HD13   H   1    1.145     0.003   .   .   .   .   .   .   37   LEU   QD1    .   15002   1
      456    .   1   1   37   37   LEU   HD21   H   1    1.018     0.002   .   .   .   .   .   .   37   LEU   QD2    .   15002   1
      457    .   1   1   37   37   LEU   HD22   H   1    1.018     0.002   .   .   .   .   .   .   37   LEU   QD2    .   15002   1
      458    .   1   1   37   37   LEU   HD23   H   1    1.018     0.002   .   .   .   .   .   .   37   LEU   QD2    .   15002   1
      459    .   1   1   37   37   LEU   C      C   13   177.898   0.000   .   .   .   .   .   .   37   LEU   C      .   15002   1
      460    .   1   1   37   37   LEU   CA     C   13   57.394    0.090   .   .   .   .   .   .   37   LEU   CA     .   15002   1
      461    .   1   1   37   37   LEU   CB     C   13   43.167    0.053   .   .   .   .   .   .   37   LEU   CB     .   15002   1
      462    .   1   1   37   37   LEU   CG     C   13   26.878    0.041   .   .   .   .   .   .   37   LEU   CG     .   15002   1
      463    .   1   1   37   37   LEU   CD1    C   13   23.952    0.106   .   .   .   .   .   .   37   LEU   CD1    .   15002   1
      464    .   1   1   37   37   LEU   CD2    C   13   26.608    0.049   .   .   .   .   .   .   37   LEU   CD2    .   15002   1
      465    .   1   1   37   37   LEU   N      N   15   121.845   0.030   .   .   .   .   .   .   37   LEU   N      .   15002   1
      466    .   1   1   38   38   ARG   H      H   1    7.523     0.001   .   .   .   .   .   .   38   ARG   HN     .   15002   1
      467    .   1   1   38   38   ARG   HA     H   1    3.484     0.004   .   .   .   .   .   .   38   ARG   HA     .   15002   1
      468    .   1   1   38   38   ARG   HB2    H   1    1.827     0.016   .   .   .   .   .   .   38   ARG   HB2    .   15002   1
      469    .   1   1   38   38   ARG   HB3    H   1    1.375     0.016   .   .   .   .   .   .   38   ARG   HB3    .   15002   1
      470    .   1   1   38   38   ARG   HG2    H   1    1.514     0.001   .   .   .   .   .   .   38   ARG   HG2    .   15002   1
      471    .   1   1   38   38   ARG   HG3    H   1    1.321     0.002   .   .   .   .   .   .   38   ARG   HG3    .   15002   1
      472    .   1   1   38   38   ARG   HD2    H   1    3.185     0.003   .   .   .   .   .   .   38   ARG   HD2    .   15002   1
      473    .   1   1   38   38   ARG   HD3    H   1    2.987     0.001   .   .   .   .   .   .   38   ARG   HD3    .   15002   1
      474    .   1   1   38   38   ARG   C      C   13   177.969   0.000   .   .   .   .   .   .   38   ARG   C      .   15002   1
      475    .   1   1   38   38   ARG   CA     C   13   60.693    0.127   .   .   .   .   .   .   38   ARG   CA     .   15002   1
      476    .   1   1   38   38   ARG   CB     C   13   29.641    0.090   .   .   .   .   .   .   38   ARG   CB     .   15002   1
      477    .   1   1   38   38   ARG   CG     C   13   28.749    0.014   .   .   .   .   .   .   38   ARG   CG     .   15002   1
      478    .   1   1   38   38   ARG   CD     C   13   43.327    0.018   .   .   .   .   .   .   38   ARG   CD     .   15002   1
      479    .   1   1   38   38   ARG   N      N   15   118.991   0.019   .   .   .   .   .   .   38   ARG   N      .   15002   1
      480    .   1   1   39   39   GLN   H      H   1    8.821     0.002   .   .   .   .   .   .   39   GLN   HN     .   15002   1
      481    .   1   1   39   39   GLN   HA     H   1    3.992     0.004   .   .   .   .   .   .   39   GLN   HA     .   15002   1
      482    .   1   1   39   39   GLN   HB2    H   1    2.325     0.013   .   .   .   .   .   .   39   GLN   HB2    .   15002   1
      483    .   1   1   39   39   GLN   HB3    H   1    2.122     0.008   .   .   .   .   .   .   39   GLN   HB3    .   15002   1
      484    .   1   1   39   39   GLN   HG2    H   1    2.574     0.003   .   .   .   .   .   .   39   GLN   HG2    .   15002   1
      485    .   1   1   39   39   GLN   HG3    H   1    2.448     0.002   .   .   .   .   .   .   39   GLN   HG3    .   15002   1
      486    .   1   1   39   39   GLN   HE21   H   1    7.429     0.000   .   .   .   .   .   .   39   GLN   HE21   .   15002   1
      487    .   1   1   39   39   GLN   HE22   H   1    6.823     0.000   .   .   .   .   .   .   39   GLN   HE22   .   15002   1
      488    .   1   1   39   39   GLN   C      C   13   179.120   0.000   .   .   .   .   .   .   39   GLN   C      .   15002   1
      489    .   1   1   39   39   GLN   CA     C   13   59.349    0.107   .   .   .   .   .   .   39   GLN   CA     .   15002   1
      490    .   1   1   39   39   GLN   CB     C   13   28.255    0.014   .   .   .   .   .   .   39   GLN   CB     .   15002   1
      491    .   1   1   39   39   GLN   CG     C   13   34.018    0.094   .   .   .   .   .   .   39   GLN   CG     .   15002   1
      492    .   1   1   39   39   GLN   N      N   15   116.443   0.062   .   .   .   .   .   .   39   GLN   N      .   15002   1
      493    .   1   1   39   39   GLN   NE2    N   15   111.383   0.008   .   .   .   .   .   .   39   GLN   NE2    .   15002   1
      494    .   1   1   40   40   ARG   H      H   1    8.060     0.001   .   .   .   .   .   .   40   ARG   HN     .   15002   1
      495    .   1   1   40   40   ARG   HA     H   1    4.346     0.005   .   .   .   .   .   .   40   ARG   HA     .   15002   1
      496    .   1   1   40   40   ARG   HB2    H   1    2.266     0.009   .   .   .   .   .   .   40   ARG   HB2    .   15002   1
      497    .   1   1   40   40   ARG   HB3    H   1    2.059     0.006   .   .   .   .   .   .   40   ARG   HB3    .   15002   1
      498    .   1   1   40   40   ARG   HG2    H   1    2.010     0.003   .   .   .   .   .   .   40   ARG   HG2    .   15002   1
      499    .   1   1   40   40   ARG   HG3    H   1    1.882     0.002   .   .   .   .   .   .   40   ARG   HG3    .   15002   1
      500    .   1   1   40   40   ARG   HD2    H   1    3.326     0.004   .   .   .   .   .   .   40   ARG   QD     .   15002   1
      501    .   1   1   40   40   ARG   HD3    H   1    3.326     0.004   .   .   .   .   .   .   40   ARG   QD     .   15002   1
      502    .   1   1   40   40   ARG   C      C   13   180.732   0.000   .   .   .   .   .   .   40   ARG   C      .   15002   1
      503    .   1   1   40   40   ARG   CA     C   13   57.835    0.062   .   .   .   .   .   .   40   ARG   CA     .   15002   1
      504    .   1   1   40   40   ARG   CB     C   13   29.548    0.054   .   .   .   .   .   .   40   ARG   CB     .   15002   1
      505    .   1   1   40   40   ARG   CG     C   13   27.491    0.000   .   .   .   .   .   .   40   ARG   CG     .   15002   1
      506    .   1   1   40   40   ARG   CD     C   13   41.744    0.028   .   .   .   .   .   .   40   ARG   CD     .   15002   1
      507    .   1   1   40   40   ARG   N      N   15   118.261   0.097   .   .   .   .   .   .   40   ARG   N      .   15002   1
      508    .   1   1   41   41   TRP   H      H   1    8.883     0.002   .   .   .   .   .   .   41   TRP   HN     .   15002   1
      509    .   1   1   41   41   TRP   HA     H   1    4.133     0.006   .   .   .   .   .   .   41   TRP   HA     .   15002   1
      510    .   1   1   41   41   TRP   HB2    H   1    3.579     0.005   .   .   .   .   .   .   41   TRP   HB2    .   15002   1
      511    .   1   1   41   41   TRP   HB3    H   1    3.117     0.004   .   .   .   .   .   .   41   TRP   HB3    .   15002   1
      512    .   1   1   41   41   TRP   HD1    H   1    7.602     0.001   .   .   .   .   .   .   41   TRP   HD1    .   15002   1
      513    .   1   1   41   41   TRP   HE1    H   1    10.349    0.006   .   .   .   .   .   .   41   TRP   HE1    .   15002   1
      514    .   1   1   41   41   TRP   HE3    H   1    7.522     0.000   .   .   .   .   .   .   41   TRP   HE3    .   15002   1
      515    .   1   1   41   41   TRP   HZ2    H   1    7.439     0.002   .   .   .   .   .   .   41   TRP   HZ2    .   15002   1
      516    .   1   1   41   41   TRP   HZ3    H   1    7.021     0.004   .   .   .   .   .   .   41   TRP   HZ3    .   15002   1
      517    .   1   1   41   41   TRP   HH2    H   1    6.950     0.004   .   .   .   .   .   .   41   TRP   HH2    .   15002   1
      518    .   1   1   41   41   TRP   C      C   13   177.689   0.000   .   .   .   .   .   .   41   TRP   C      .   15002   1
      519    .   1   1   41   41   TRP   CA     C   13   63.672    0.042   .   .   .   .   .   .   41   TRP   CA     .   15002   1
      520    .   1   1   41   41   TRP   CB     C   13   28.018    0.037   .   .   .   .   .   .   41   TRP   CB     .   15002   1
      521    .   1   1   41   41   TRP   CD1    C   13   125.983   0.061   .   .   .   .   .   .   41   TRP   CD1    .   15002   1
      522    .   1   1   41   41   TRP   CE3    C   13   119.566   0.069   .   .   .   .   .   .   41   TRP   CE3    .   15002   1
      523    .   1   1   41   41   TRP   CZ2    C   13   114.830   0.045   .   .   .   .   .   .   41   TRP   CZ2    .   15002   1
      524    .   1   1   41   41   TRP   CZ3    C   13   122.070   0.025   .   .   .   .   .   .   41   TRP   CZ3    .   15002   1
      525    .   1   1   41   41   TRP   CH2    C   13   124.639   0.084   .   .   .   .   .   .   41   TRP   CH2    .   15002   1
      526    .   1   1   41   41   TRP   N      N   15   122.494   0.027   .   .   .   .   .   .   41   TRP   N      .   15002   1
      527    .   1   1   41   41   TRP   NE1    N   15   129.664   0.013   .   .   .   .   .   .   41   TRP   NE1    .   15002   1
      528    .   1   1   42   42   LEU   H      H   1    8.602     0.003   .   .   .   .   .   .   42   LEU   HN     .   15002   1
      529    .   1   1   42   42   LEU   HA     H   1    3.903     0.005   .   .   .   .   .   .   42   LEU   HA     .   15002   1
      530    .   1   1   42   42   LEU   HB2    H   1    1.989     0.006   .   .   .   .   .   .   42   LEU   HB2    .   15002   1
      531    .   1   1   42   42   LEU   HB3    H   1    1.475     0.005   .   .   .   .   .   .   42   LEU   HB3    .   15002   1
      532    .   1   1   42   42   LEU   HG     H   1    1.849     0.004   .   .   .   .   .   .   42   LEU   HG     .   15002   1
      533    .   1   1   42   42   LEU   HD11   H   1    0.778     0.010   .   .   .   .   .   .   42   LEU   QD1    .   15002   1
      534    .   1   1   42   42   LEU   HD12   H   1    0.778     0.010   .   .   .   .   .   .   42   LEU   QD1    .   15002   1
      535    .   1   1   42   42   LEU   HD13   H   1    0.778     0.010   .   .   .   .   .   .   42   LEU   QD1    .   15002   1
      536    .   1   1   42   42   LEU   HD21   H   1    0.635     0.007   .   .   .   .   .   .   42   LEU   QD2    .   15002   1
      537    .   1   1   42   42   LEU   HD22   H   1    0.635     0.007   .   .   .   .   .   .   42   LEU   QD2    .   15002   1
      538    .   1   1   42   42   LEU   HD23   H   1    0.635     0.007   .   .   .   .   .   .   42   LEU   QD2    .   15002   1
      539    .   1   1   42   42   LEU   C      C   13   179.217   0.000   .   .   .   .   .   .   42   LEU   C      .   15002   1
      540    .   1   1   42   42   LEU   CA     C   13   58.725    0.116   .   .   .   .   .   .   42   LEU   CA     .   15002   1
      541    .   1   1   42   42   LEU   CB     C   13   39.699    0.049   .   .   .   .   .   .   42   LEU   CB     .   15002   1
      542    .   1   1   42   42   LEU   CG     C   13   26.616    0.064   .   .   .   .   .   .   42   LEU   CG     .   15002   1
      543    .   1   1   42   42   LEU   CD1    C   13   25.805    0.071   .   .   .   .   .   .   42   LEU   CD1    .   15002   1
      544    .   1   1   42   42   LEU   CD2    C   13   23.579    0.051   .   .   .   .   .   .   42   LEU   CD2    .   15002   1
      545    .   1   1   42   42   LEU   N      N   15   118.189   0.032   .   .   .   .   .   .   42   LEU   N      .   15002   1
      546    .   1   1   43   43   THR   H      H   1    8.359     0.002   .   .   .   .   .   .   43   THR   HN     .   15002   1
      547    .   1   1   43   43   THR   HA     H   1    4.044     0.003   .   .   .   .   .   .   43   THR   HA     .   15002   1
      548    .   1   1   43   43   THR   HB     H   1    4.205     0.004   .   .   .   .   .   .   43   THR   HB     .   15002   1
      549    .   1   1   43   43   THR   HG21   H   1    1.290     0.003   .   .   .   .   .   .   43   THR   QG2    .   15002   1
      550    .   1   1   43   43   THR   HG22   H   1    1.290     0.003   .   .   .   .   .   .   43   THR   QG2    .   15002   1
      551    .   1   1   43   43   THR   HG23   H   1    1.290     0.003   .   .   .   .   .   .   43   THR   QG2    .   15002   1
      552    .   1   1   43   43   THR   C      C   13   177.472   0.000   .   .   .   .   .   .   43   THR   C      .   15002   1
      553    .   1   1   43   43   THR   CA     C   13   66.439    0.140   .   .   .   .   .   .   43   THR   CA     .   15002   1
      554    .   1   1   43   43   THR   CB     C   13   68.961    0.030   .   .   .   .   .   .   43   THR   CB     .   15002   1
      555    .   1   1   43   43   THR   CG2    C   13   21.971    0.052   .   .   .   .   .   .   43   THR   CG2    .   15002   1
      556    .   1   1   43   43   THR   N      N   15   115.072   0.029   .   .   .   .   .   .   43   THR   N      .   15002   1
      557    .   1   1   44   44   ALA   H      H   1    7.862     0.002   .   .   .   .   .   .   44   ALA   HN     .   15002   1
      558    .   1   1   44   44   ALA   HA     H   1    4.141     0.003   .   .   .   .   .   .   44   ALA   HA     .   15002   1
      559    .   1   1   44   44   ALA   HB1    H   1    1.494     0.009   .   .   .   .   .   .   44   ALA   QB     .   15002   1
      560    .   1   1   44   44   ALA   HB2    H   1    1.494     0.009   .   .   .   .   .   .   44   ALA   QB     .   15002   1
      561    .   1   1   44   44   ALA   HB3    H   1    1.494     0.009   .   .   .   .   .   .   44   ALA   QB     .   15002   1
      562    .   1   1   44   44   ALA   C      C   13   178.687   0.000   .   .   .   .   .   .   44   ALA   C      .   15002   1
      563    .   1   1   44   44   ALA   CA     C   13   54.834    0.142   .   .   .   .   .   .   44   ALA   CA     .   15002   1
      564    .   1   1   44   44   ALA   CB     C   13   18.715    0.051   .   .   .   .   .   .   44   ALA   CB     .   15002   1
      565    .   1   1   44   44   ALA   N      N   15   124.248   0.021   .   .   .   .   .   .   44   ALA   N      .   15002   1
      566    .   1   1   45   45   ILE   H      H   1    7.571     0.002   .   .   .   .   .   .   45   ILE   HN     .   15002   1
      567    .   1   1   45   45   ILE   HA     H   1    3.862     0.004   .   .   .   .   .   .   45   ILE   HA     .   15002   1
      568    .   1   1   45   45   ILE   HB     H   1    2.054     0.008   .   .   .   .   .   .   45   ILE   HB     .   15002   1
      569    .   1   1   45   45   ILE   HG12   H   1    1.934     0.007   .   .   .   .   .   .   45   ILE   HG12   .   15002   1
      570    .   1   1   45   45   ILE   HG13   H   1    1.205     0.004   .   .   .   .   .   .   45   ILE   HG13   .   15002   1
      571    .   1   1   45   45   ILE   HG21   H   1    0.786     0.005   .   .   .   .   .   .   45   ILE   QG2    .   15002   1
      572    .   1   1   45   45   ILE   HG22   H   1    0.786     0.005   .   .   .   .   .   .   45   ILE   QG2    .   15002   1
      573    .   1   1   45   45   ILE   HG23   H   1    0.786     0.005   .   .   .   .   .   .   45   ILE   QG2    .   15002   1
      574    .   1   1   45   45   ILE   HD11   H   1    0.875     0.003   .   .   .   .   .   .   45   ILE   QD1    .   15002   1
      575    .   1   1   45   45   ILE   HD12   H   1    0.875     0.003   .   .   .   .   .   .   45   ILE   QD1    .   15002   1
      576    .   1   1   45   45   ILE   HD13   H   1    0.875     0.003   .   .   .   .   .   .   45   ILE   QD1    .   15002   1
      577    .   1   1   45   45   ILE   C      C   13   175.011   0.000   .   .   .   .   .   .   45   ILE   C      .   15002   1
      578    .   1   1   45   45   ILE   CA     C   13   59.898    0.063   .   .   .   .   .   .   45   ILE   CA     .   15002   1
      579    .   1   1   45   45   ILE   CB     C   13   37.878    0.055   .   .   .   .   .   .   45   ILE   CB     .   15002   1
      580    .   1   1   45   45   ILE   CG1    C   13   25.293    0.143   .   .   .   .   .   .   45   ILE   CG1    .   15002   1
      581    .   1   1   45   45   ILE   CG2    C   13   16.767    0.052   .   .   .   .   .   .   45   ILE   CG2    .   15002   1
      582    .   1   1   45   45   ILE   CD1    C   13   15.363    0.065   .   .   .   .   .   .   45   ILE   CD1    .   15002   1
      583    .   1   1   45   45   ILE   N      N   15   106.427   0.037   .   .   .   .   .   .   45   ILE   N      .   15002   1
      584    .   1   1   46   46   GLY   H      H   1    7.699     0.003   .   .   .   .   .   .   46   GLY   HN     .   15002   1
      585    .   1   1   46   46   GLY   HA2    H   1    3.929     0.004   .   .   .   .   .   .   46   GLY   HA1    .   15002   1
      586    .   1   1   46   46   GLY   HA3    H   1    3.870     0.009   .   .   .   .   .   .   46   GLY   HA2    .   15002   1
      587    .   1   1   46   46   GLY   C      C   13   174.839   0.000   .   .   .   .   .   .   46   GLY   C      .   15002   1
      588    .   1   1   46   46   GLY   CA     C   13   46.820    0.084   .   .   .   .   .   .   46   GLY   CA     .   15002   1
      589    .   1   1   46   46   GLY   N      N   15   111.276   0.022   .   .   .   .   .   .   46   GLY   N      .   15002   1
      590    .   1   1   47   47   ARG   H      H   1    8.132     0.002   .   .   .   .   .   .   47   ARG   HN     .   15002   1
      591    .   1   1   47   47   ARG   HA     H   1    4.825     0.005   .   .   .   .   .   .   47   ARG   HA     .   15002   1
      592    .   1   1   47   47   ARG   HB2    H   1    1.918     0.007   .   .   .   .   .   .   47   ARG   HB2    .   15002   1
      593    .   1   1   47   47   ARG   HB3    H   1    1.352     0.005   .   .   .   .   .   .   47   ARG   HB3    .   15002   1
      594    .   1   1   47   47   ARG   HG2    H   1    1.585     0.002   .   .   .   .   .   .   47   ARG   HG2    .   15002   1
      595    .   1   1   47   47   ARG   HG3    H   1    1.505     0.002   .   .   .   .   .   .   47   ARG   HG3    .   15002   1
      596    .   1   1   47   47   ARG   HD2    H   1    3.233     0.005   .   .   .   .   .   .   47   ARG   HD2    .   15002   1
      597    .   1   1   47   47   ARG   HD3    H   1    2.966     0.011   .   .   .   .   .   .   47   ARG   HD3    .   15002   1
      598    .   1   1   47   47   ARG   C      C   13   174.067   0.000   .   .   .   .   .   .   47   ARG   C      .   15002   1
      599    .   1   1   47   47   ARG   CA     C   13   53.500    0.043   .   .   .   .   .   .   47   ARG   CA     .   15002   1
      600    .   1   1   47   47   ARG   CB     C   13   34.312    0.042   .   .   .   .   .   .   47   ARG   CB     .   15002   1
      601    .   1   1   47   47   ARG   CG     C   13   27.407    0.010   .   .   .   .   .   .   47   ARG   CG     .   15002   1
      602    .   1   1   47   47   ARG   CD     C   13   42.997    0.040   .   .   .   .   .   .   47   ARG   CD     .   15002   1
      603    .   1   1   47   47   ARG   N      N   15   117.191   0.055   .   .   .   .   .   .   47   ARG   N      .   15002   1
      604    .   1   1   48   48   THR   H      H   1    7.755     0.001   .   .   .   .   .   .   48   THR   HN     .   15002   1
      605    .   1   1   48   48   THR   HA     H   1    4.603     0.006   .   .   .   .   .   .   48   THR   HA     .   15002   1
      606    .   1   1   48   48   THR   HB     H   1    4.601     0.008   .   .   .   .   .   .   48   THR   HB     .   15002   1
      607    .   1   1   48   48   THR   HG21   H   1    1.158     0.004   .   .   .   .   .   .   48   THR   QG2    .   15002   1
      608    .   1   1   48   48   THR   HG22   H   1    1.158     0.004   .   .   .   .   .   .   48   THR   QG2    .   15002   1
      609    .   1   1   48   48   THR   HG23   H   1    1.158     0.004   .   .   .   .   .   .   48   THR   QG2    .   15002   1
      610    .   1   1   48   48   THR   C      C   13   175.117   0.000   .   .   .   .   .   .   48   THR   C      .   15002   1
      611    .   1   1   48   48   THR   CA     C   13   59.634    0.097   .   .   .   .   .   .   48   THR   CA     .   15002   1
      612    .   1   1   48   48   THR   CB     C   13   72.163    0.080   .   .   .   .   .   .   48   THR   CB     .   15002   1
      613    .   1   1   48   48   THR   CG2    C   13   21.469    0.074   .   .   .   .   .   .   48   THR   CG2    .   15002   1
      614    .   1   1   48   48   THR   N      N   15   110.186   0.061   .   .   .   .   .   .   48   THR   N      .   15002   1
      615    .   1   1   49   49   GLU   H      H   1    8.929     0.007   .   .   .   .   .   .   49   GLU   HN     .   15002   1
      616    .   1   1   49   49   GLU   HA     H   1    4.136     0.008   .   .   .   .   .   .   49   GLU   HA     .   15002   1
      617    .   1   1   49   49   GLU   HB2    H   1    2.068     0.003   .   .   .   .   .   .   49   GLU   HB2    .   15002   1
      618    .   1   1   49   49   GLU   HB3    H   1    1.917     0.004   .   .   .   .   .   .   49   GLU   HB3    .   15002   1
      619    .   1   1   49   49   GLU   HG2    H   1    2.335     0.002   .   .   .   .   .   .   49   GLU   QG     .   15002   1
      620    .   1   1   49   49   GLU   HG3    H   1    2.335     0.002   .   .   .   .   .   .   49   GLU   QG     .   15002   1
      621    .   1   1   49   49   GLU   C      C   13   177.725   0.000   .   .   .   .   .   .   49   GLU   C      .   15002   1
      622    .   1   1   49   49   GLU   CA     C   13   58.773    0.077   .   .   .   .   .   .   49   GLU   CA     .   15002   1
      623    .   1   1   49   49   GLU   CB     C   13   29.042    0.063   .   .   .   .   .   .   49   GLU   CB     .   15002   1
      624    .   1   1   49   49   GLU   CG     C   13   34.782    0.032   .   .   .   .   .   .   49   GLU   CG     .   15002   1
      625    .   1   1   49   49   GLU   N      N   15   120.462   0.029   .   .   .   .   .   .   49   GLU   N      .   15002   1
      626    .   1   1   50   50   GLU   H      H   1    8.186     0.004   .   .   .   .   .   .   50   GLU   HN     .   15002   1
      627    .   1   1   50   50   GLU   HA     H   1    4.281     0.007   .   .   .   .   .   .   50   GLU   HA     .   15002   1
      628    .   1   1   50   50   GLU   HB2    H   1    2.100     0.005   .   .   .   .   .   .   50   GLU   HB2    .   15002   1
      629    .   1   1   50   50   GLU   HB3    H   1    2.007     0.004   .   .   .   .   .   .   50   GLU   HB3    .   15002   1
      630    .   1   1   50   50   GLU   HG2    H   1    2.361     0.003   .   .   .   .   .   .   50   GLU   HG2    .   15002   1
      631    .   1   1   50   50   GLU   HG3    H   1    2.276     0.003   .   .   .   .   .   .   50   GLU   HG3    .   15002   1
      632    .   1   1   50   50   GLU   C      C   13   177.765   0.000   .   .   .   .   .   .   50   GLU   C      .   15002   1
      633    .   1   1   50   50   GLU   CA     C   13   58.335    0.009   .   .   .   .   .   .   50   GLU   CA     .   15002   1
      634    .   1   1   50   50   GLU   CB     C   13   30.167    0.092   .   .   .   .   .   .   50   GLU   CB     .   15002   1
      635    .   1   1   50   50   GLU   CG     C   13   36.986    0.051   .   .   .   .   .   .   50   GLU   CG     .   15002   1
      636    .   1   1   50   50   GLU   N      N   15   115.969   0.047   .   .   .   .   .   .   50   GLU   N      .   15002   1
      637    .   1   1   51   51   THR   H      H   1    7.788     0.006   .   .   .   .   .   .   51   THR   HN     .   15002   1
      638    .   1   1   51   51   THR   HA     H   1    4.502     0.005   .   .   .   .   .   .   51   THR   HA     .   15002   1
      639    .   1   1   51   51   THR   HB     H   1    4.562     0.003   .   .   .   .   .   .   51   THR   HB     .   15002   1
      640    .   1   1   51   51   THR   HG21   H   1    1.190     0.011   .   .   .   .   .   .   51   THR   QG2    .   15002   1
      641    .   1   1   51   51   THR   HG22   H   1    1.190     0.011   .   .   .   .   .   .   51   THR   QG2    .   15002   1
      642    .   1   1   51   51   THR   HG23   H   1    1.190     0.011   .   .   .   .   .   .   51   THR   QG2    .   15002   1
      643    .   1   1   51   51   THR   C      C   13   175.419   0.000   .   .   .   .   .   .   51   THR   C      .   15002   1
      644    .   1   1   51   51   THR   CA     C   13   61.631    0.040   .   .   .   .   .   .   51   THR   CA     .   15002   1
      645    .   1   1   51   51   THR   CB     C   13   69.602    0.073   .   .   .   .   .   .   51   THR   CB     .   15002   1
      646    .   1   1   51   51   THR   CG2    C   13   22.240    0.058   .   .   .   .   .   .   51   THR   CG2    .   15002   1
      647    .   1   1   51   51   THR   N      N   15   108.808   0.086   .   .   .   .   .   .   51   THR   N      .   15002   1
      648    .   1   1   52   52   VAL   H      H   1    7.663     0.003   .   .   .   .   .   .   52   VAL   HN     .   15002   1
      649    .   1   1   52   52   VAL   HA     H   1    4.051     0.004   .   .   .   .   .   .   52   VAL   HA     .   15002   1
      650    .   1   1   52   52   VAL   HB     H   1    2.124     0.003   .   .   .   .   .   .   52   VAL   HB     .   15002   1
      651    .   1   1   52   52   VAL   HG11   H   1    0.991     0.009   .   .   .   .   .   .   52   VAL   QG1    .   15002   1
      652    .   1   1   52   52   VAL   HG12   H   1    0.991     0.009   .   .   .   .   .   .   52   VAL   QG1    .   15002   1
      653    .   1   1   52   52   VAL   HG13   H   1    0.991     0.009   .   .   .   .   .   .   52   VAL   QG1    .   15002   1
      654    .   1   1   52   52   VAL   HG21   H   1    0.919     0.004   .   .   .   .   .   .   52   VAL   QG2    .   15002   1
      655    .   1   1   52   52   VAL   HG22   H   1    0.919     0.004   .   .   .   .   .   .   52   VAL   QG2    .   15002   1
      656    .   1   1   52   52   VAL   HG23   H   1    0.919     0.004   .   .   .   .   .   .   52   VAL   QG2    .   15002   1
      657    .   1   1   52   52   VAL   C      C   13   174.450   0.000   .   .   .   .   .   .   52   VAL   C      .   15002   1
      658    .   1   1   52   52   VAL   CA     C   13   63.281    0.083   .   .   .   .   .   .   52   VAL   CA     .   15002   1
      659    .   1   1   52   52   VAL   CB     C   13   32.210    0.071   .   .   .   .   .   .   52   VAL   CB     .   15002   1
      660    .   1   1   52   52   VAL   CG1    C   13   22.301    0.023   .   .   .   .   .   .   52   VAL   CG1    .   15002   1
      661    .   1   1   52   52   VAL   CG2    C   13   21.472    0.042   .   .   .   .   .   .   52   VAL   CG2    .   15002   1
      662    .   1   1   52   52   VAL   N      N   15   121.672   0.032   .   .   .   .   .   .   52   VAL   N      .   15002   1
      663    .   1   1   53   53   VAL   H      H   1    6.906     0.008   .   .   .   .   .   .   53   VAL   HN     .   15002   1
      664    .   1   1   53   53   VAL   HA     H   1    4.599     0.005   .   .   .   .   .   .   53   VAL   HA     .   15002   1
      665    .   1   1   53   53   VAL   HB     H   1    2.430     0.006   .   .   .   .   .   .   53   VAL   HB     .   15002   1
      666    .   1   1   53   53   VAL   HG11   H   1    0.988     0.006   .   .   .   .   .   .   53   VAL   QG1    .   15002   1
      667    .   1   1   53   53   VAL   HG12   H   1    0.988     0.006   .   .   .   .   .   .   53   VAL   QG1    .   15002   1
      668    .   1   1   53   53   VAL   HG13   H   1    0.988     0.006   .   .   .   .   .   .   53   VAL   QG1    .   15002   1
      669    .   1   1   53   53   VAL   HG21   H   1    0.944     0.002   .   .   .   .   .   .   53   VAL   QG2    .   15002   1
      670    .   1   1   53   53   VAL   HG22   H   1    0.944     0.002   .   .   .   .   .   .   53   VAL   QG2    .   15002   1
      671    .   1   1   53   53   VAL   HG23   H   1    0.944     0.002   .   .   .   .   .   .   53   VAL   QG2    .   15002   1
      672    .   1   1   53   53   VAL   CA     C   13   60.501    0.046   .   .   .   .   .   .   53   VAL   CA     .   15002   1
      673    .   1   1   53   53   VAL   CB     C   13   33.939    0.059   .   .   .   .   .   .   53   VAL   CB     .   15002   1
      674    .   1   1   53   53   VAL   CG1    C   13   21.958    0.050   .   .   .   .   .   .   53   VAL   CG1    .   15002   1
      675    .   1   1   53   53   VAL   CG2    C   13   19.517    0.057   .   .   .   .   .   .   53   VAL   CG2    .   15002   1
      676    .   1   1   53   53   VAL   N      N   15   117.279   0.057   .   .   .   .   .   .   53   VAL   N      .   15002   1
      677    .   1   1   54   54   SER   HA     H   1    4.253     0.003   .   .   .   .   .   .   54   SER   HA     .   15002   1
      678    .   1   1   54   54   SER   HB2    H   1    3.975     0.003   .   .   .   .   .   .   54   SER   QB     .   15002   1
      679    .   1   1   54   54   SER   HB3    H   1    3.975     0.003   .   .   .   .   .   .   54   SER   QB     .   15002   1
      680    .   1   1   54   54   SER   C      C   13   175.610   0.000   .   .   .   .   .   .   54   SER   C      .   15002   1
      681    .   1   1   54   54   SER   CA     C   13   61.037    0.044   .   .   .   .   .   .   54   SER   CA     .   15002   1
      682    .   1   1   54   54   SER   CB     C   13   62.995    0.136   .   .   .   .   .   .   54   SER   CB     .   15002   1
      683    .   1   1   55   55   GLN   H      H   1    8.435     0.007   .   .   .   .   .   .   55   GLN   HN     .   15002   1
      684    .   1   1   55   55   GLN   HA     H   1    4.256     0.007   .   .   .   .   .   .   55   GLN   HA     .   15002   1
      685    .   1   1   55   55   GLN   HB2    H   1    2.207     0.003   .   .   .   .   .   .   55   GLN   HB2    .   15002   1
      686    .   1   1   55   55   GLN   HB3    H   1    2.069     0.004   .   .   .   .   .   .   55   GLN   HB3    .   15002   1
      687    .   1   1   55   55   GLN   HG2    H   1    2.428     0.004   .   .   .   .   .   .   55   GLN   QG     .   15002   1
      688    .   1   1   55   55   GLN   HG3    H   1    2.428     0.004   .   .   .   .   .   .   55   GLN   QG     .   15002   1
      689    .   1   1   55   55   GLN   HE21   H   1    7.539     0.000   .   .   .   .   .   .   55   GLN   HE21   .   15002   1
      690    .   1   1   55   55   GLN   HE22   H   1    6.879     0.000   .   .   .   .   .   .   55   GLN   HE22   .   15002   1
      691    .   1   1   55   55   GLN   C      C   13   175.474   0.000   .   .   .   .   .   .   55   GLN   C      .   15002   1
      692    .   1   1   55   55   GLN   CA     C   13   56.461    0.129   .   .   .   .   .   .   55   GLN   CA     .   15002   1
      693    .   1   1   55   55   GLN   CB     C   13   27.916    0.145   .   .   .   .   .   .   55   GLN   CB     .   15002   1
      694    .   1   1   55   55   GLN   CG     C   13   33.643    0.086   .   .   .   .   .   .   55   GLN   CG     .   15002   1
      695    .   1   1   55   55   GLN   N      N   15   117.799   0.028   .   .   .   .   .   .   55   GLN   N      .   15002   1
      696    .   1   1   55   55   GLN   NE2    N   15   112.244   0.018   .   .   .   .   .   .   55   GLN   NE2    .   15002   1
      697    .   1   1   56   56   LEU   H      H   1    7.350     0.003   .   .   .   .   .   .   56   LEU   HN     .   15002   1
      698    .   1   1   56   56   LEU   HA     H   1    4.295     0.006   .   .   .   .   .   .   56   LEU   HA     .   15002   1
      699    .   1   1   56   56   LEU   HB2    H   1    1.808     0.014   .   .   .   .   .   .   56   LEU   HB2    .   15002   1
      700    .   1   1   56   56   LEU   HB3    H   1    1.659     0.004   .   .   .   .   .   .   56   LEU   HB3    .   15002   1
      701    .   1   1   56   56   LEU   HG     H   1    1.792     0.003   .   .   .   .   .   .   56   LEU   HG     .   15002   1
      702    .   1   1   56   56   LEU   HD11   H   1    1.062     0.002   .   .   .   .   .   .   56   LEU   QD1    .   15002   1
      703    .   1   1   56   56   LEU   HD12   H   1    1.062     0.002   .   .   .   .   .   .   56   LEU   QD1    .   15002   1
      704    .   1   1   56   56   LEU   HD13   H   1    1.062     0.002   .   .   .   .   .   .   56   LEU   QD1    .   15002   1
      705    .   1   1   56   56   LEU   HD21   H   1    0.982     0.003   .   .   .   .   .   .   56   LEU   QD2    .   15002   1
      706    .   1   1   56   56   LEU   HD22   H   1    0.982     0.003   .   .   .   .   .   .   56   LEU   QD2    .   15002   1
      707    .   1   1   56   56   LEU   HD23   H   1    0.982     0.003   .   .   .   .   .   .   56   LEU   QD2    .   15002   1
      708    .   1   1   56   56   LEU   C      C   13   177.118   0.000   .   .   .   .   .   .   56   LEU   C      .   15002   1
      709    .   1   1   56   56   LEU   CA     C   13   56.300    0.039   .   .   .   .   .   .   56   LEU   CA     .   15002   1
      710    .   1   1   56   56   LEU   CB     C   13   43.233    0.065   .   .   .   .   .   .   56   LEU   CB     .   15002   1
      711    .   1   1   56   56   LEU   CG     C   13   27.450    0.017   .   .   .   .   .   .   56   LEU   CG     .   15002   1
      712    .   1   1   56   56   LEU   CD1    C   13   25.478    0.038   .   .   .   .   .   .   56   LEU   CD1    .   15002   1
      713    .   1   1   56   56   LEU   N      N   15   121.827   0.049   .   .   .   .   .   .   56   LEU   N      .   15002   1
      714    .   1   1   57   57   ARG   H      H   1    9.115     0.004   .   .   .   .   .   .   57   ARG   HN     .   15002   1
      715    .   1   1   57   57   ARG   HA     H   1    5.348     0.003   .   .   .   .   .   .   57   ARG   HA     .   15002   1
      716    .   1   1   57   57   ARG   HB2    H   1    1.931     0.010   .   .   .   .   .   .   57   ARG   HB2    .   15002   1
      717    .   1   1   57   57   ARG   HB3    H   1    1.695     0.010   .   .   .   .   .   .   57   ARG   HB3    .   15002   1
      718    .   1   1   57   57   ARG   HG2    H   1    1.747     0.011   .   .   .   .   .   .   57   ARG   HG2    .   15002   1
      719    .   1   1   57   57   ARG   HG3    H   1    1.546     0.007   .   .   .   .   .   .   57   ARG   HG3    .   15002   1
      720    .   1   1   57   57   ARG   HD2    H   1    3.290     0.003   .   .   .   .   .   .   57   ARG   HD2    .   15002   1
      721    .   1   1   57   57   ARG   HD3    H   1    2.756     0.004   .   .   .   .   .   .   57   ARG   HD3    .   15002   1
      722    .   1   1   57   57   ARG   C      C   13   174.515   0.000   .   .   .   .   .   .   57   ARG   C      .   15002   1
      723    .   1   1   57   57   ARG   CA     C   13   53.186    0.063   .   .   .   .   .   .   57   ARG   CA     .   15002   1
      724    .   1   1   57   57   ARG   CB     C   13   35.428    0.093   .   .   .   .   .   .   57   ARG   CB     .   15002   1
      725    .   1   1   57   57   ARG   CG     C   13   26.606    0.046   .   .   .   .   .   .   57   ARG   CG     .   15002   1
      726    .   1   1   57   57   ARG   CD     C   13   43.002    0.045   .   .   .   .   .   .   57   ARG   CD     .   15002   1
      727    .   1   1   57   57   ARG   N      N   15   125.125   0.032   .   .   .   .   .   .   57   ARG   N      .   15002   1
      728    .   1   1   58   58   ILE   H      H   1    9.648     0.004   .   .   .   .   .   .   58   ILE   HN     .   15002   1
      729    .   1   1   58   58   ILE   HA     H   1    5.364     0.002   .   .   .   .   .   .   58   ILE   HA     .   15002   1
      730    .   1   1   58   58   ILE   HB     H   1    2.480     0.006   .   .   .   .   .   .   58   ILE   HB     .   15002   1
      731    .   1   1   58   58   ILE   HG12   H   1    1.881     0.009   .   .   .   .   .   .   58   ILE   HG12   .   15002   1
      732    .   1   1   58   58   ILE   HG13   H   1    1.679     0.002   .   .   .   .   .   .   58   ILE   HG13   .   15002   1
      733    .   1   1   58   58   ILE   HG21   H   1    1.255     0.002   .   .   .   .   .   .   58   ILE   QG2    .   15002   1
      734    .   1   1   58   58   ILE   HG22   H   1    1.255     0.002   .   .   .   .   .   .   58   ILE   QG2    .   15002   1
      735    .   1   1   58   58   ILE   HG23   H   1    1.255     0.002   .   .   .   .   .   .   58   ILE   QG2    .   15002   1
      736    .   1   1   58   58   ILE   HD11   H   1    1.045     0.002   .   .   .   .   .   .   58   ILE   QD1    .   15002   1
      737    .   1   1   58   58   ILE   HD12   H   1    1.045     0.002   .   .   .   .   .   .   58   ILE   QD1    .   15002   1
      738    .   1   1   58   58   ILE   HD13   H   1    1.045     0.002   .   .   .   .   .   .   58   ILE   QD1    .   15002   1
      739    .   1   1   58   58   ILE   C      C   13   175.864   0.000   .   .   .   .   .   .   58   ILE   C      .   15002   1
      740    .   1   1   58   58   ILE   CA     C   13   57.701    0.063   .   .   .   .   .   .   58   ILE   CA     .   15002   1
      741    .   1   1   58   58   ILE   CB     C   13   39.712    0.055   .   .   .   .   .   .   58   ILE   CB     .   15002   1
      742    .   1   1   58   58   ILE   CG1    C   13   27.903    0.033   .   .   .   .   .   .   58   ILE   CG1    .   15002   1
      743    .   1   1   58   58   ILE   CG2    C   13   18.650    0.072   .   .   .   .   .   .   58   ILE   CG2    .   15002   1
      744    .   1   1   58   58   ILE   CD1    C   13   11.331    0.078   .   .   .   .   .   .   58   ILE   CD1    .   15002   1
      745    .   1   1   58   58   ILE   N      N   15   122.313   0.041   .   .   .   .   .   .   58   ILE   N      .   15002   1
      746    .   1   1   59   59   CYS   H      H   1    10.739    0.004   .   .   .   .   .   .   59   CYS   HN     .   15002   1
      747    .   1   1   59   59   CYS   HA     H   1    4.950     0.009   .   .   .   .   .   .   59   CYS   HA     .   15002   1
      748    .   1   1   59   59   CYS   HB2    H   1    2.842     0.004   .   .   .   .   .   .   59   CYS   HB2    .   15002   1
      749    .   1   1   59   59   CYS   HB3    H   1    2.533     0.002   .   .   .   .   .   .   59   CYS   HB3    .   15002   1
      750    .   1   1   59   59   CYS   C      C   13   175.613   0.000   .   .   .   .   .   .   59   CYS   C      .   15002   1
      751    .   1   1   59   59   CYS   CA     C   13   59.155    0.171   .   .   .   .   .   .   59   CYS   CA     .   15002   1
      752    .   1   1   59   59   CYS   CB     C   13   32.187    0.105   .   .   .   .   .   .   59   CYS   CB     .   15002   1
      753    .   1   1   59   59   CYS   N      N   15   134.055   0.034   .   .   .   .   .   .   59   CYS   N      .   15002   1
      754    .   1   1   60   60   SER   H      H   1    7.990     0.002   .   .   .   .   .   .   60   SER   HN     .   15002   1
      755    .   1   1   60   60   SER   HA     H   1    4.236     0.007   .   .   .   .   .   .   60   SER   HA     .   15002   1
      756    .   1   1   60   60   SER   HB2    H   1    4.374     0.003   .   .   .   .   .   .   60   SER   HB2    .   15002   1
      757    .   1   1   60   60   SER   HB3    H   1    3.317     0.002   .   .   .   .   .   .   60   SER   HB3    .   15002   1
      758    .   1   1   60   60   SER   C      C   13   173.937   0.000   .   .   .   .   .   .   60   SER   C      .   15002   1
      759    .   1   1   60   60   SER   CA     C   13   60.209    0.044   .   .   .   .   .   .   60   SER   CA     .   15002   1
      760    .   1   1   60   60   SER   CB     C   13   62.136    0.065   .   .   .   .   .   .   60   SER   CB     .   15002   1
      761    .   1   1   60   60   SER   N      N   15   110.566   0.044   .   .   .   .   .   .   60   SER   N      .   15002   1
      762    .   1   1   61   61   ALA   H      H   1    7.804     0.003   .   .   .   .   .   .   61   ALA   HN     .   15002   1
      763    .   1   1   61   61   ALA   HA     H   1    3.900     0.005   .   .   .   .   .   .   61   ALA   HA     .   15002   1
      764    .   1   1   61   61   ALA   HB1    H   1    0.139     0.008   .   .   .   .   .   .   61   ALA   QB     .   15002   1
      765    .   1   1   61   61   ALA   HB2    H   1    0.139     0.008   .   .   .   .   .   .   61   ALA   QB     .   15002   1
      766    .   1   1   61   61   ALA   HB3    H   1    0.139     0.008   .   .   .   .   .   .   61   ALA   QB     .   15002   1
      767    .   1   1   61   61   ALA   C      C   13   176.066   0.000   .   .   .   .   .   .   61   ALA   C      .   15002   1
      768    .   1   1   61   61   ALA   CA     C   13   52.640    0.140   .   .   .   .   .   .   61   ALA   CA     .   15002   1
      769    .   1   1   61   61   ALA   CB     C   13   17.382    0.093   .   .   .   .   .   .   61   ALA   CB     .   15002   1
      770    .   1   1   61   61   ALA   N      N   15   123.843   0.031   .   .   .   .   .   .   61   ALA   N      .   15002   1
      771    .   1   1   62   62   HIS   H      H   1    6.360     0.003   .   .   .   .   .   .   62   HIS   HN     .   15002   1
      772    .   1   1   62   62   HIS   HA     H   1    3.968     0.003   .   .   .   .   .   .   62   HIS   HA     .   15002   1
      773    .   1   1   62   62   HIS   HB2    H   1    3.116     0.005   .   .   .   .   .   .   62   HIS   HB2    .   15002   1
      774    .   1   1   62   62   HIS   HB3    H   1    1.869     0.007   .   .   .   .   .   .   62   HIS   HB3    .   15002   1
      775    .   1   1   62   62   HIS   HD1    H   1    10.203    0.000   .   .   .   .   .   .   62   HIS   HD1    .   15002   1
      776    .   1   1   62   62   HIS   HD2    H   1    7.947     0.000   .   .   .   .   .   .   62   HIS   HD2    .   15002   1
      777    .   1   1   62   62   HIS   HE1    H   1    8.182     0.000   .   .   .   .   .   .   62   HIS   HE1    .   15002   1
      778    .   1   1   62   62   HIS   C      C   13   171.005   0.000   .   .   .   .   .   .   62   HIS   C      .   15002   1
      779    .   1   1   62   62   HIS   CA     C   13   55.732    0.110   .   .   .   .   .   .   62   HIS   CA     .   15002   1
      780    .   1   1   62   62   HIS   CB     C   13   28.285    0.063   .   .   .   .   .   .   62   HIS   CB     .   15002   1
      781    .   1   1   62   62   HIS   CD2    C   13   132.368   0.000   .   .   .   .   .   .   62   HIS   CD2    .   15002   1
      782    .   1   1   62   62   HIS   CE1    C   13   139.429   0.000   .   .   .   .   .   .   62   HIS   CE1    .   15002   1
      783    .   1   1   62   62   HIS   N      N   15   111.679   0.032   .   .   .   .   .   .   62   HIS   N      .   15002   1
      784    .   1   1   62   62   HIS   ND1    N   15   163.172   0.000   .   .   .   .   .   .   62   HIS   ND1    .   15002   1
      785    .   1   1   63   63   PHE   H      H   1    7.047     0.003   .   .   .   .   .   .   63   PHE   HN     .   15002   1
      786    .   1   1   63   63   PHE   HA     H   1    5.041     0.015   .   .   .   .   .   .   63   PHE   HA     .   15002   1
      787    .   1   1   63   63   PHE   HB2    H   1    2.940     0.007   .   .   .   .   .   .   63   PHE   HB2    .   15002   1
      788    .   1   1   63   63   PHE   HB3    H   1    2.406     0.005   .   .   .   .   .   .   63   PHE   HB3    .   15002   1
      789    .   1   1   63   63   PHE   HD1    H   1    7.291     0.002   .   .   .   .   .   .   63   PHE   QD     .   15002   1
      790    .   1   1   63   63   PHE   HD2    H   1    7.291     0.002   .   .   .   .   .   .   63   PHE   QD     .   15002   1
      791    .   1   1   63   63   PHE   HZ     H   1    6.720     0.004   .   .   .   .   .   .   63   PHE   HZ     .   15002   1
      792    .   1   1   63   63   PHE   C      C   13   175.479   0.000   .   .   .   .   .   .   63   PHE   C      .   15002   1
      793    .   1   1   63   63   PHE   CA     C   13   55.544    0.146   .   .   .   .   .   .   63   PHE   CA     .   15002   1
      794    .   1   1   63   63   PHE   CB     C   13   41.513    0.070   .   .   .   .   .   .   63   PHE   CB     .   15002   1
      795    .   1   1   63   63   PHE   CD1    C   13   133.010   0.020   .   .   .   .   .   .   63   PHE   CD1    .   15002   1
      796    .   1   1   63   63   PHE   CD2    C   13   133.010   0.020   .   .   .   .   .   .   63   PHE   CD2    .   15002   1
      797    .   1   1   63   63   PHE   CZ     C   13   128.689   0.000   .   .   .   .   .   .   63   PHE   CZ     .   15002   1
      798    .   1   1   63   63   PHE   N      N   15   115.508   0.024   .   .   .   .   .   .   63   PHE   N      .   15002   1
      799    .   1   1   64   64   GLU   H      H   1    9.420     0.003   .   .   .   .   .   .   64   GLU   HN     .   15002   1
      800    .   1   1   64   64   GLU   HA     H   1    3.924     0.006   .   .   .   .   .   .   64   GLU   HA     .   15002   1
      801    .   1   1   64   64   GLU   HB2    H   1    2.153     0.008   .   .   .   .   .   .   64   GLU   QB     .   15002   1
      802    .   1   1   64   64   GLU   HB3    H   1    2.153     0.008   .   .   .   .   .   .   64   GLU   QB     .   15002   1
      803    .   1   1   64   64   GLU   HG2    H   1    2.346     0.003   .   .   .   .   .   .   64   GLU   HG2    .   15002   1
      804    .   1   1   64   64   GLU   HG3    H   1    2.228     0.002   .   .   .   .   .   .   64   GLU   HG3    .   15002   1
      805    .   1   1   64   64   GLU   C      C   13   177.438   0.000   .   .   .   .   .   .   64   GLU   C      .   15002   1
      806    .   1   1   64   64   GLU   CA     C   13   58.096    0.085   .   .   .   .   .   .   64   GLU   CA     .   15002   1
      807    .   1   1   64   64   GLU   CB     C   13   29.438    0.077   .   .   .   .   .   .   64   GLU   CB     .   15002   1
      808    .   1   1   64   64   GLU   CG     C   13   36.186    0.056   .   .   .   .   .   .   64   GLU   CG     .   15002   1
      809    .   1   1   64   64   GLU   N      N   15   128.482   0.025   .   .   .   .   .   .   64   GLU   N      .   15002   1
      810    .   1   1   65   65   GLY   H      H   1    8.985     0.004   .   .   .   .   .   .   65   GLY   HN     .   15002   1
      811    .   1   1   65   65   GLY   HA2    H   1    4.158     0.003   .   .   .   .   .   .   65   GLY   HA1    .   15002   1
      812    .   1   1   65   65   GLY   HA3    H   1    3.766     0.005   .   .   .   .   .   .   65   GLY   HA2    .   15002   1
      813    .   1   1   65   65   GLY   C      C   13   174.874   0.000   .   .   .   .   .   .   65   GLY   C      .   15002   1
      814    .   1   1   65   65   GLY   CA     C   13   45.556    0.132   .   .   .   .   .   .   65   GLY   CA     .   15002   1
      815    .   1   1   65   65   GLY   N      N   15   114.660   0.024   .   .   .   .   .   .   65   GLY   N      .   15002   1
      816    .   1   1   66   66   GLY   H      H   1    8.514     0.003   .   .   .   .   .   .   66   GLY   HN     .   15002   1
      817    .   1   1   66   66   GLY   HA2    H   1    4.075     0.003   .   .   .   .   .   .   66   GLY   HA1    .   15002   1
      818    .   1   1   66   66   GLY   HA3    H   1    3.912     0.003   .   .   .   .   .   .   66   GLY   HA2    .   15002   1
      819    .   1   1   66   66   GLY   C      C   13   173.316   0.000   .   .   .   .   .   .   66   GLY   C      .   15002   1
      820    .   1   1   66   66   GLY   CA     C   13   45.850    0.030   .   .   .   .   .   .   66   GLY   CA     .   15002   1
      821    .   1   1   66   66   GLY   N      N   15   108.710   0.022   .   .   .   .   .   .   66   GLY   N      .   15002   1
      822    .   1   1   67   67   GLU   H      H   1    6.977     0.004   .   .   .   .   .   .   67   GLU   HN     .   15002   1
      823    .   1   1   67   67   GLU   HA     H   1    4.599     0.004   .   .   .   .   .   .   67   GLU   HA     .   15002   1
      824    .   1   1   67   67   GLU   HB2    H   1    1.860     0.002   .   .   .   .   .   .   67   GLU   HB2    .   15002   1
      825    .   1   1   67   67   GLU   HB3    H   1    1.763     0.002   .   .   .   .   .   .   67   GLU   HB3    .   15002   1
      826    .   1   1   67   67   GLU   HG2    H   1    2.142     0.001   .   .   .   .   .   .   67   GLU   HG2    .   15002   1
      827    .   1   1   67   67   GLU   HG3    H   1    2.061     0.001   .   .   .   .   .   .   67   GLU   HG3    .   15002   1
      828    .   1   1   67   67   GLU   C      C   13   173.547   0.000   .   .   .   .   .   .   67   GLU   C      .   15002   1
      829    .   1   1   67   67   GLU   CA     C   13   54.729    0.049   .   .   .   .   .   .   67   GLU   CA     .   15002   1
      830    .   1   1   67   67   GLU   CB     C   13   32.621    0.042   .   .   .   .   .   .   67   GLU   CB     .   15002   1
      831    .   1   1   67   67   GLU   CG     C   13   35.854    0.053   .   .   .   .   .   .   67   GLU   CG     .   15002   1
      832    .   1   1   67   67   GLU   N      N   15   116.482   0.031   .   .   .   .   .   .   67   GLU   N      .   15002   1
      833    .   1   1   68   68   LYS   H      H   1    7.225     0.004   .   .   .   .   .   .   68   LYS   HN     .   15002   1
      834    .   1   1   68   68   LYS   HA     H   1    3.847     0.003   .   .   .   .   .   .   68   LYS   HA     .   15002   1
      835    .   1   1   68   68   LYS   HB2    H   1    0.125     0.003   .   .   .   .   .   .   68   LYS   HB2    .   15002   1
      836    .   1   1   68   68   LYS   HB3    H   1    0.056     0.002   .   .   .   .   .   .   68   LYS   HB3    .   15002   1
      837    .   1   1   68   68   LYS   HG2    H   1    0.729     0.002   .   .   .   .   .   .   68   LYS   HG2    .   15002   1
      838    .   1   1   68   68   LYS   HG3    H   1    0.670     0.004   .   .   .   .   .   .   68   LYS   HG3    .   15002   1
      839    .   1   1   68   68   LYS   HD2    H   1    1.357     0.005   .   .   .   .   .   .   68   LYS   HD2    .   15002   1
      840    .   1   1   68   68   LYS   HD3    H   1    0.357     0.003   .   .   .   .   .   .   68   LYS   HD3    .   15002   1
      841    .   1   1   68   68   LYS   HE2    H   1    2.678     0.002   .   .   .   .   .   .   68   LYS   HE2    .   15002   1
      842    .   1   1   68   68   LYS   HE3    H   1    2.143     0.002   .   .   .   .   .   .   68   LYS   HE3    .   15002   1
      843    .   1   1   68   68   LYS   C      C   13   175.554   0.000   .   .   .   .   .   .   68   LYS   C      .   15002   1
      844    .   1   1   68   68   LYS   CA     C   13   55.843    0.082   .   .   .   .   .   .   68   LYS   CA     .   15002   1
      845    .   1   1   68   68   LYS   CB     C   13   32.426    0.038   .   .   .   .   .   .   68   LYS   CB     .   15002   1
      846    .   1   1   68   68   LYS   CG     C   13   23.104    0.143   .   .   .   .   .   .   68   LYS   CG     .   15002   1
      847    .   1   1   68   68   LYS   CD     C   13   28.447    0.087   .   .   .   .   .   .   68   LYS   CD     .   15002   1
      848    .   1   1   68   68   LYS   CE     C   13   40.533    0.124   .   .   .   .   .   .   68   LYS   CE     .   15002   1
      849    .   1   1   68   68   LYS   N      N   15   124.015   0.016   .   .   .   .   .   .   68   LYS   N      .   15002   1
      850    .   1   1   69   69   LYS   H      H   1    9.288     0.004   .   .   .   .   .   .   69   LYS   HN     .   15002   1
      851    .   1   1   69   69   LYS   HA     H   1    4.516     0.006   .   .   .   .   .   .   69   LYS   HA     .   15002   1
      852    .   1   1   69   69   LYS   HB2    H   1    1.864     0.005   .   .   .   .   .   .   69   LYS   QB     .   15002   1
      853    .   1   1   69   69   LYS   HB3    H   1    1.864     0.005   .   .   .   .   .   .   69   LYS   QB     .   15002   1
      854    .   1   1   69   69   LYS   HG2    H   1    1.526     0.003   .   .   .   .   .   .   69   LYS   HG2    .   15002   1
      855    .   1   1   69   69   LYS   HG3    H   1    1.465     0.003   .   .   .   .   .   .   69   LYS   HG3    .   15002   1
      856    .   1   1   69   69   LYS   HD2    H   1    1.707     0.004   .   .   .   .   .   .   69   LYS   QD     .   15002   1
      857    .   1   1   69   69   LYS   HD3    H   1    1.707     0.004   .   .   .   .   .   .   69   LYS   QD     .   15002   1
      858    .   1   1   69   69   LYS   HE2    H   1    3.057     0.002   .   .   .   .   .   .   69   LYS   HE2    .   15002   1
      859    .   1   1   69   69   LYS   HE3    H   1    2.994     0.002   .   .   .   .   .   .   69   LYS   HE3    .   15002   1
      860    .   1   1   69   69   LYS   C      C   13   177.630   0.000   .   .   .   .   .   .   69   LYS   C      .   15002   1
      861    .   1   1   69   69   LYS   CA     C   13   54.452    0.053   .   .   .   .   .   .   69   LYS   CA     .   15002   1
      862    .   1   1   69   69   LYS   CB     C   13   32.836    0.071   .   .   .   .   .   .   69   LYS   CB     .   15002   1
      863    .   1   1   69   69   LYS   CG     C   13   24.977    0.087   .   .   .   .   .   .   69   LYS   CG     .   15002   1
      864    .   1   1   69   69   LYS   CD     C   13   28.574    0.066   .   .   .   .   .   .   69   LYS   CD     .   15002   1
      865    .   1   1   69   69   LYS   CE     C   13   41.948    0.059   .   .   .   .   .   .   69   LYS   CE     .   15002   1
      866    .   1   1   69   69   LYS   N      N   15   129.384   0.043   .   .   .   .   .   .   69   LYS   N      .   15002   1
      867    .   1   1   70   70   GLU   H      H   1    8.565     0.003   .   .   .   .   .   .   70   GLU   HN     .   15002   1
      868    .   1   1   70   70   GLU   HA     H   1    3.951     0.009   .   .   .   .   .   .   70   GLU   HA     .   15002   1
      869    .   1   1   70   70   GLU   HB2    H   1    1.961     0.005   .   .   .   .   .   .   70   GLU   QB     .   15002   1
      870    .   1   1   70   70   GLU   HB3    H   1    1.961     0.005   .   .   .   .   .   .   70   GLU   QB     .   15002   1
      871    .   1   1   70   70   GLU   HG2    H   1    2.264     0.001   .   .   .   .   .   .   70   GLU   QG     .   15002   1
      872    .   1   1   70   70   GLU   HG3    H   1    2.264     0.001   .   .   .   .   .   .   70   GLU   QG     .   15002   1
      873    .   1   1   70   70   GLU   C      C   13   177.729   0.000   .   .   .   .   .   .   70   GLU   C      .   15002   1
      874    .   1   1   70   70   GLU   CA     C   13   59.121    0.146   .   .   .   .   .   .   70   GLU   CA     .   15002   1
      875    .   1   1   70   70   GLU   CB     C   13   29.318    0.059   .   .   .   .   .   .   70   GLU   CB     .   15002   1
      876    .   1   1   70   70   GLU   CG     C   13   35.949    0.137   .   .   .   .   .   .   70   GLU   CG     .   15002   1
      877    .   1   1   70   70   GLU   N      N   15   121.481   0.025   .   .   .   .   .   .   70   GLU   N      .   15002   1
      878    .   1   1   71   71   GLY   H      H   1    8.698     0.004   .   .   .   .   .   .   71   GLY   HN     .   15002   1
      879    .   1   1   71   71   GLY   HA2    H   1    4.307     0.007   .   .   .   .   .   .   71   GLY   HA1    .   15002   1
      880    .   1   1   71   71   GLY   HA3    H   1    3.884     0.005   .   .   .   .   .   .   71   GLY   HA2    .   15002   1
      881    .   1   1   71   71   GLY   C      C   13   173.533   0.000   .   .   .   .   .   .   71   GLY   C      .   15002   1
      882    .   1   1   71   71   GLY   CA     C   13   45.098    0.044   .   .   .   .   .   .   71   GLY   CA     .   15002   1
      883    .   1   1   71   71   GLY   N      N   15   111.489   0.007   .   .   .   .   .   .   71   GLY   N      .   15002   1
      884    .   1   1   72   72   ASP   H      H   1    7.759     0.002   .   .   .   .   .   .   72   ASP   HN     .   15002   1
      885    .   1   1   72   72   ASP   HA     H   1    4.926     0.007   .   .   .   .   .   .   72   ASP   HA     .   15002   1
      886    .   1   1   72   72   ASP   HB2    H   1    2.928     0.003   .   .   .   .   .   .   72   ASP   HB2    .   15002   1
      887    .   1   1   72   72   ASP   HB3    H   1    2.804     0.003   .   .   .   .   .   .   72   ASP   HB3    .   15002   1
      888    .   1   1   72   72   ASP   C      C   13   177.094   0.000   .   .   .   .   .   .   72   ASP   C      .   15002   1
      889    .   1   1   72   72   ASP   CA     C   13   55.832    0.111   .   .   .   .   .   .   72   ASP   CA     .   15002   1
      890    .   1   1   72   72   ASP   CB     C   13   43.182    0.041   .   .   .   .   .   .   72   ASP   CB     .   15002   1
      891    .   1   1   72   72   ASP   N      N   15   119.733   0.009   .   .   .   .   .   .   72   ASP   N      .   15002   1
      892    .   1   1   73   73   ILE   H      H   1    8.242     0.003   .   .   .   .   .   .   73   ILE   HN     .   15002   1
      893    .   1   1   73   73   ILE   HA     H   1    4.055     0.006   .   .   .   .   .   .   73   ILE   HA     .   15002   1
      894    .   1   1   73   73   ILE   HB     H   1    1.543     0.003   .   .   .   .   .   .   73   ILE   HB     .   15002   1
      895    .   1   1   73   73   ILE   HG12   H   1    1.551     0.009   .   .   .   .   .   .   73   ILE   HG12   .   15002   1
      896    .   1   1   73   73   ILE   HG13   H   1    1.242     0.008   .   .   .   .   .   .   73   ILE   HG13   .   15002   1
      897    .   1   1   73   73   ILE   HG21   H   1    0.790     0.001   .   .   .   .   .   .   73   ILE   QG2    .   15002   1
      898    .   1   1   73   73   ILE   HG22   H   1    0.790     0.001   .   .   .   .   .   .   73   ILE   QG2    .   15002   1
      899    .   1   1   73   73   ILE   HG23   H   1    0.790     0.001   .   .   .   .   .   .   73   ILE   QG2    .   15002   1
      900    .   1   1   73   73   ILE   HD11   H   1    0.884     0.009   .   .   .   .   .   .   73   ILE   QD1    .   15002   1
      901    .   1   1   73   73   ILE   HD12   H   1    0.884     0.009   .   .   .   .   .   .   73   ILE   QD1    .   15002   1
      902    .   1   1   73   73   ILE   HD13   H   1    0.884     0.009   .   .   .   .   .   .   73   ILE   QD1    .   15002   1
      903    .   1   1   73   73   ILE   C      C   13   172.138   0.000   .   .   .   .   .   .   73   ILE   C      .   15002   1
      904    .   1   1   73   73   ILE   CA     C   13   56.706    0.159   .   .   .   .   .   .   73   ILE   CA     .   15002   1
      905    .   1   1   73   73   ILE   CB     C   13   40.566    0.062   .   .   .   .   .   .   73   ILE   CB     .   15002   1
      906    .   1   1   73   73   ILE   CG1    C   13   28.514    0.042   .   .   .   .   .   .   73   ILE   CG1    .   15002   1
      907    .   1   1   73   73   ILE   CG2    C   13   17.397    0.079   .   .   .   .   .   .   73   ILE   CG2    .   15002   1
      908    .   1   1   73   73   ILE   CD1    C   13   14.625    0.101   .   .   .   .   .   .   73   ILE   CD1    .   15002   1
      909    .   1   1   73   73   ILE   N      N   15   122.268   0.060   .   .   .   .   .   .   73   ILE   N      .   15002   1
      910    .   1   1   74   74   PRO   HA     H   1    3.098     0.004   .   .   .   .   .   .   74   PRO   HA     .   15002   1
      911    .   1   1   74   74   PRO   HB2    H   1    1.222     0.011   .   .   .   .   .   .   74   PRO   QB     .   15002   1
      912    .   1   1   74   74   PRO   HB3    H   1    1.222     0.011   .   .   .   .   .   .   74   PRO   QB     .   15002   1
      913    .   1   1   74   74   PRO   HG2    H   1    1.533     0.012   .   .   .   .   .   .   74   PRO   HG2    .   15002   1
      914    .   1   1   74   74   PRO   HG3    H   1    0.894     0.006   .   .   .   .   .   .   74   PRO   HG3    .   15002   1
      915    .   1   1   74   74   PRO   HD2    H   1    2.402     0.008   .   .   .   .   .   .   74   PRO   HD2    .   15002   1
      916    .   1   1   74   74   PRO   HD3    H   1    1.393     0.006   .   .   .   .   .   .   74   PRO   HD3    .   15002   1
      917    .   1   1   74   74   PRO   C      C   13   174.538   0.000   .   .   .   .   .   .   74   PRO   C      .   15002   1
      918    .   1   1   74   74   PRO   CA     C   13   61.745    0.120   .   .   .   .   .   .   74   PRO   CA     .   15002   1
      919    .   1   1   74   74   PRO   CB     C   13   31.802    0.049   .   .   .   .   .   .   74   PRO   CB     .   15002   1
      920    .   1   1   74   74   PRO   CG     C   13   26.325    0.014   .   .   .   .   .   .   74   PRO   CG     .   15002   1
      921    .   1   1   74   74   PRO   CD     C   13   47.890    0.063   .   .   .   .   .   .   74   PRO   CD     .   15002   1
      922    .   1   1   74   74   PRO   N      N   15   135.561   0.031   .   .   .   .   .   .   74   PRO   N      .   15002   1
      923    .   1   1   75   75   VAL   H      H   1    7.945     0.003   .   .   .   .   .   .   75   VAL   HN     .   15002   1
      924    .   1   1   75   75   VAL   HA     H   1    4.827     0.005   .   .   .   .   .   .   75   VAL   HA     .   15002   1
      925    .   1   1   75   75   VAL   HB     H   1    2.091     0.003   .   .   .   .   .   .   75   VAL   HB     .   15002   1
      926    .   1   1   75   75   VAL   HG11   H   1    0.958     0.005   .   .   .   .   .   .   75   VAL   QG1    .   15002   1
      927    .   1   1   75   75   VAL   HG12   H   1    0.958     0.005   .   .   .   .   .   .   75   VAL   QG1    .   15002   1
      928    .   1   1   75   75   VAL   HG13   H   1    0.958     0.005   .   .   .   .   .   .   75   VAL   QG1    .   15002   1
      929    .   1   1   75   75   VAL   HG21   H   1    0.487     0.004   .   .   .   .   .   .   75   VAL   QG2    .   15002   1
      930    .   1   1   75   75   VAL   HG22   H   1    0.487     0.004   .   .   .   .   .   .   75   VAL   QG2    .   15002   1
      931    .   1   1   75   75   VAL   HG23   H   1    0.487     0.004   .   .   .   .   .   .   75   VAL   QG2    .   15002   1
      932    .   1   1   75   75   VAL   C      C   13   173.974   0.000   .   .   .   .   .   .   75   VAL   C      .   15002   1
      933    .   1   1   75   75   VAL   CA     C   13   57.617    0.035   .   .   .   .   .   .   75   VAL   CA     .   15002   1
      934    .   1   1   75   75   VAL   CB     C   13   32.175    0.001   .   .   .   .   .   .   75   VAL   CB     .   15002   1
      935    .   1   1   75   75   VAL   CG1    C   13   21.187    0.039   .   .   .   .   .   .   75   VAL   CG1    .   15002   1
      936    .   1   1   75   75   VAL   CG2    C   13   17.282    0.034   .   .   .   .   .   .   75   VAL   CG2    .   15002   1
      937    .   1   1   75   75   VAL   N      N   15   112.375   0.083   .   .   .   .   .   .   75   VAL   N      .   15002   1
      938    .   1   1   76   76   PRO   HA     H   1    3.797     0.005   .   .   .   .   .   .   76   PRO   HA     .   15002   1
      939    .   1   1   76   76   PRO   HB2    H   1    2.502     0.005   .   .   .   .   .   .   76   PRO   HB2    .   15002   1
      940    .   1   1   76   76   PRO   HB3    H   1    2.226     0.006   .   .   .   .   .   .   76   PRO   HB3    .   15002   1
      941    .   1   1   76   76   PRO   HG2    H   1    2.338     0.003   .   .   .   .   .   .   76   PRO   HG2    .   15002   1
      942    .   1   1   76   76   PRO   HG3    H   1    2.233     0.005   .   .   .   .   .   .   76   PRO   HG3    .   15002   1
      943    .   1   1   76   76   PRO   HD2    H   1    3.915     0.003   .   .   .   .   .   .   76   PRO   HD2    .   15002   1
      944    .   1   1   76   76   PRO   HD3    H   1    3.708     0.006   .   .   .   .   .   .   76   PRO   HD3    .   15002   1
      945    .   1   1   76   76   PRO   C      C   13   178.400   0.000   .   .   .   .   .   .   76   PRO   C      .   15002   1
      946    .   1   1   76   76   PRO   CA     C   13   67.132    0.081   .   .   .   .   .   .   76   PRO   CA     .   15002   1
      947    .   1   1   76   76   PRO   CB     C   13   30.922    0.068   .   .   .   .   .   .   76   PRO   CB     .   15002   1
      948    .   1   1   76   76   PRO   CG     C   13   28.009    0.073   .   .   .   .   .   .   76   PRO   CG     .   15002   1
      949    .   1   1   76   76   PRO   CD     C   13   50.642    0.042   .   .   .   .   .   .   76   PRO   CD     .   15002   1
      950    .   1   1   76   76   PRO   N      N   15   136.387   0.007   .   .   .   .   .   .   76   PRO   N      .   15002   1
      951    .   1   1   77   77   ASP   H      H   1    8.277     0.002   .   .   .   .   .   .   77   ASP   HN     .   15002   1
      952    .   1   1   77   77   ASP   HA     H   1    5.038     0.007   .   .   .   .   .   .   77   ASP   HA     .   15002   1
      953    .   1   1   77   77   ASP   HB2    H   1    2.899     0.004   .   .   .   .   .   .   77   ASP   HB2    .   15002   1
      954    .   1   1   77   77   ASP   HB3    H   1    2.503     0.003   .   .   .   .   .   .   77   ASP   HB3    .   15002   1
      955    .   1   1   77   77   ASP   C      C   13   174.214   0.000   .   .   .   .   .   .   77   ASP   C      .   15002   1
      956    .   1   1   77   77   ASP   CA     C   13   51.253    0.057   .   .   .   .   .   .   77   ASP   CA     .   15002   1
      957    .   1   1   77   77   ASP   CB     C   13   41.692    0.103   .   .   .   .   .   .   77   ASP   CB     .   15002   1
      958    .   1   1   77   77   ASP   N      N   15   109.940   0.045   .   .   .   .   .   .   77   ASP   N      .   15002   1
      959    .   1   1   78   78   PRO   HA     H   1    4.794     0.009   .   .   .   .   .   .   78   PRO   HA     .   15002   1
      960    .   1   1   78   78   PRO   HB2    H   1    2.003     0.002   .   .   .   .   .   .   78   PRO   HB2    .   15002   1
      961    .   1   1   78   78   PRO   HB3    H   1    1.903     0.004   .   .   .   .   .   .   78   PRO   HB3    .   15002   1
      962    .   1   1   78   78   PRO   HG2    H   1    1.719     0.010   .   .   .   .   .   .   78   PRO   HG2    .   15002   1
      963    .   1   1   78   78   PRO   HG3    H   1    1.496     0.008   .   .   .   .   .   .   78   PRO   HG3    .   15002   1
      964    .   1   1   78   78   PRO   HD2    H   1    3.955     0.003   .   .   .   .   .   .   78   PRO   HD2    .   15002   1
      965    .   1   1   78   78   PRO   HD3    H   1    3.401     0.004   .   .   .   .   .   .   78   PRO   HD3    .   15002   1
      966    .   1   1   78   78   PRO   C      C   13   176.583   0.000   .   .   .   .   .   .   78   PRO   C      .   15002   1
      967    .   1   1   78   78   PRO   CA     C   13   64.378    0.102   .   .   .   .   .   .   78   PRO   CA     .   15002   1
      968    .   1   1   78   78   PRO   CB     C   13   31.568    0.102   .   .   .   .   .   .   78   PRO   CB     .   15002   1
      969    .   1   1   78   78   PRO   CG     C   13   26.617    0.046   .   .   .   .   .   .   78   PRO   CG     .   15002   1
      970    .   1   1   78   78   PRO   CD     C   13   51.954    0.056   .   .   .   .   .   .   78   PRO   CD     .   15002   1
      971    .   1   1   78   78   PRO   N      N   15   138.149   0.007   .   .   .   .   .   .   78   PRO   N      .   15002   1
      972    .   1   1   79   79   THR   H      H   1    8.324     0.002   .   .   .   .   .   .   79   THR   HN     .   15002   1
      973    .   1   1   79   79   THR   HA     H   1    4.212     0.005   .   .   .   .   .   .   79   THR   HA     .   15002   1
      974    .   1   1   79   79   THR   HB     H   1    4.210     0.005   .   .   .   .   .   .   79   THR   HB     .   15002   1
      975    .   1   1   79   79   THR   HG21   H   1    1.293     0.008   .   .   .   .   .   .   79   THR   QG2    .   15002   1
      976    .   1   1   79   79   THR   HG22   H   1    1.293     0.008   .   .   .   .   .   .   79   THR   QG2    .   15002   1
      977    .   1   1   79   79   THR   HG23   H   1    1.293     0.008   .   .   .   .   .   .   79   THR   QG2    .   15002   1
      978    .   1   1   79   79   THR   C      C   13   175.082   0.000   .   .   .   .   .   .   79   THR   C      .   15002   1
      979    .   1   1   79   79   THR   CA     C   13   64.705    0.090   .   .   .   .   .   .   79   THR   CA     .   15002   1
      980    .   1   1   79   79   THR   CB     C   13   69.040    0.016   .   .   .   .   .   .   79   THR   CB     .   15002   1
      981    .   1   1   79   79   THR   CG2    C   13   22.022    0.039   .   .   .   .   .   .   79   THR   CG2    .   15002   1
      982    .   1   1   79   79   THR   N      N   15   112.287   0.074   .   .   .   .   .   .   79   THR   N      .   15002   1
      983    .   1   1   80   80   VAL   H      H   1    7.562     0.001   .   .   .   .   .   .   80   VAL   HN     .   15002   1
      984    .   1   1   80   80   VAL   HA     H   1    4.227     0.003   .   .   .   .   .   .   80   VAL   HA     .   15002   1
      985    .   1   1   80   80   VAL   HB     H   1    2.029     0.005   .   .   .   .   .   .   80   VAL   HB     .   15002   1
      986    .   1   1   80   80   VAL   HG11   H   1    0.883     0.007   .   .   .   .   .   .   80   VAL   QG1    .   15002   1
      987    .   1   1   80   80   VAL   HG12   H   1    0.883     0.007   .   .   .   .   .   .   80   VAL   QG1    .   15002   1
      988    .   1   1   80   80   VAL   HG13   H   1    0.883     0.007   .   .   .   .   .   .   80   VAL   QG1    .   15002   1
      989    .   1   1   80   80   VAL   HG21   H   1    0.847     0.001   .   .   .   .   .   .   80   VAL   QG2    .   15002   1
      990    .   1   1   80   80   VAL   HG22   H   1    0.847     0.001   .   .   .   .   .   .   80   VAL   QG2    .   15002   1
      991    .   1   1   80   80   VAL   HG23   H   1    0.847     0.001   .   .   .   .   .   .   80   VAL   QG2    .   15002   1
      992    .   1   1   80   80   VAL   C      C   13   175.064   0.000   .   .   .   .   .   .   80   VAL   C      .   15002   1
      993    .   1   1   80   80   VAL   CA     C   13   62.767    0.071   .   .   .   .   .   .   80   VAL   CA     .   15002   1
      994    .   1   1   80   80   VAL   CB     C   13   34.438    0.115   .   .   .   .   .   .   80   VAL   CB     .   15002   1
      995    .   1   1   80   80   VAL   CG1    C   13   21.420    0.050   .   .   .   .   .   .   80   VAL   CG1    .   15002   1
      996    .   1   1   80   80   VAL   CG2    C   13   20.024    0.009   .   .   .   .   .   .   80   VAL   CG2    .   15002   1
      997    .   1   1   80   80   VAL   N      N   15   117.497   0.058   .   .   .   .   .   .   80   VAL   N      .   15002   1
      998    .   1   1   81   81   ASP   H      H   1    8.623     0.003   .   .   .   .   .   .   81   ASP   HN     .   15002   1
      999    .   1   1   81   81   ASP   HA     H   1    4.649     0.004   .   .   .   .   .   .   81   ASP   HA     .   15002   1
      1000   .   1   1   81   81   ASP   HB2    H   1    2.539     0.008   .   .   .   .   .   .   81   ASP   HB2    .   15002   1
      1001   .   1   1   81   81   ASP   HB3    H   1    2.217     0.004   .   .   .   .   .   .   81   ASP   HB3    .   15002   1
      1002   .   1   1   81   81   ASP   C      C   13   174.601   0.000   .   .   .   .   .   .   81   ASP   C      .   15002   1
      1003   .   1   1   81   81   ASP   CA     C   13   54.280    0.039   .   .   .   .   .   .   81   ASP   CA     .   15002   1
      1004   .   1   1   81   81   ASP   CB     C   13   42.538    0.080   .   .   .   .   .   .   81   ASP   CB     .   15002   1
      1005   .   1   1   81   81   ASP   N      N   15   123.314   0.020   .   .   .   .   .   .   81   ASP   N      .   15002   1
      1006   .   1   1   82   82   LYS   H      H   1    8.115     0.005   .   .   .   .   .   .   82   LYS   HN     .   15002   1
      1007   .   1   1   82   82   LYS   HA     H   1    4.115     0.004   .   .   .   .   .   .   82   LYS   HA     .   15002   1
      1008   .   1   1   82   82   LYS   HB2    H   1    1.729     0.002   .   .   .   .   .   .   82   LYS   QB     .   15002   1
      1009   .   1   1   82   82   LYS   HB3    H   1    1.729     0.002   .   .   .   .   .   .   82   LYS   QB     .   15002   1
      1010   .   1   1   82   82   LYS   HG2    H   1    1.465     0.003   .   .   .   .   .   .   82   LYS   HG2    .   15002   1
      1011   .   1   1   82   82   LYS   HG3    H   1    1.411     0.005   .   .   .   .   .   .   82   LYS   HG3    .   15002   1
      1012   .   1   1   82   82   LYS   HD2    H   1    1.677     0.007   .   .   .   .   .   .   82   LYS   QD     .   15002   1
      1013   .   1   1   82   82   LYS   HD3    H   1    1.677     0.007   .   .   .   .   .   .   82   LYS   QD     .   15002   1
      1014   .   1   1   82   82   LYS   HE2    H   1    2.996     0.005   .   .   .   .   .   .   82   LYS   QE     .   15002   1
      1015   .   1   1   82   82   LYS   HE3    H   1    2.996     0.005   .   .   .   .   .   .   82   LYS   QE     .   15002   1
      1016   .   1   1   82   82   LYS   C      C   13   176.606   0.000   .   .   .   .   .   .   82   LYS   C      .   15002   1
      1017   .   1   1   82   82   LYS   CA     C   13   55.871    0.102   .   .   .   .   .   .   82   LYS   CA     .   15002   1
      1018   .   1   1   82   82   LYS   CB     C   13   32.493    0.134   .   .   .   .   .   .   82   LYS   CB     .   15002   1
      1019   .   1   1   82   82   LYS   CG     C   13   24.710    0.094   .   .   .   .   .   .   82   LYS   CG     .   15002   1
      1020   .   1   1   82   82   LYS   CD     C   13   29.024    0.043   .   .   .   .   .   .   82   LYS   CD     .   15002   1
      1021   .   1   1   82   82   LYS   CE     C   13   42.070    0.082   .   .   .   .   .   .   82   LYS   CE     .   15002   1
      1022   .   1   1   82   82   LYS   N      N   15   121.621   0.038   .   .   .   .   .   .   82   LYS   N      .   15002   1
      1023   .   1   1   83   83   GLN   H      H   1    8.553     0.003   .   .   .   .   .   .   83   GLN   HN     .   15002   1
      1024   .   1   1   83   83   GLN   HA     H   1    3.877     0.010   .   .   .   .   .   .   83   GLN   HA     .   15002   1
      1025   .   1   1   83   83   GLN   HB2    H   1    2.171     0.021   .   .   .   .   .   .   83   GLN   HB2    .   15002   1
      1026   .   1   1   83   83   GLN   HB3    H   1    2.000     0.007   .   .   .   .   .   .   83   GLN   HB3    .   15002   1
      1027   .   1   1   83   83   GLN   HG2    H   1    2.466     0.002   .   .   .   .   .   .   83   GLN   HG2    .   15002   1
      1028   .   1   1   83   83   GLN   HG3    H   1    2.121     0.002   .   .   .   .   .   .   83   GLN   HG3    .   15002   1
      1029   .   1   1   83   83   GLN   HE21   H   1    7.702     0.000   .   .   .   .   .   .   83   GLN   HE21   .   15002   1
      1030   .   1   1   83   83   GLN   HE22   H   1    6.675     0.000   .   .   .   .   .   .   83   GLN   HE22   .   15002   1
      1031   .   1   1   83   83   GLN   C      C   13   175.500   0.000   .   .   .   .   .   .   83   GLN   C      .   15002   1
      1032   .   1   1   83   83   GLN   CA     C   13   56.645    0.078   .   .   .   .   .   .   83   GLN   CA     .   15002   1
      1033   .   1   1   83   83   GLN   CB     C   13   29.665    0.037   .   .   .   .   .   .   83   GLN   CB     .   15002   1
      1034   .   1   1   83   83   GLN   CG     C   13   33.935    0.081   .   .   .   .   .   .   83   GLN   CG     .   15002   1
      1035   .   1   1   83   83   GLN   N      N   15   123.021   0.015   .   .   .   .   .   .   83   GLN   N      .   15002   1
      1036   .   1   1   83   83   GLN   NE2    N   15   114.512   0.008   .   .   .   .   .   .   83   GLN   NE2    .   15002   1
      1037   .   1   1   84   84   ILE   H      H   1    6.945     0.003   .   .   .   .   .   .   84   ILE   HN     .   15002   1
      1038   .   1   1   84   84   ILE   HA     H   1    4.293     0.007   .   .   .   .   .   .   84   ILE   HA     .   15002   1
      1039   .   1   1   84   84   ILE   HB     H   1    1.622     0.004   .   .   .   .   .   .   84   ILE   HB     .   15002   1
      1040   .   1   1   84   84   ILE   HG12   H   1    1.554     0.002   .   .   .   .   .   .   84   ILE   HG12   .   15002   1
      1041   .   1   1   84   84   ILE   HG13   H   1    1.087     0.009   .   .   .   .   .   .   84   ILE   HG13   .   15002   1
      1042   .   1   1   84   84   ILE   HG21   H   1    0.891     0.005   .   .   .   .   .   .   84   ILE   QG2    .   15002   1
      1043   .   1   1   84   84   ILE   HG22   H   1    0.891     0.005   .   .   .   .   .   .   84   ILE   QG2    .   15002   1
      1044   .   1   1   84   84   ILE   HG23   H   1    0.891     0.005   .   .   .   .   .   .   84   ILE   QG2    .   15002   1
      1045   .   1   1   84   84   ILE   HD11   H   1    0.833     0.008   .   .   .   .   .   .   84   ILE   QD1    .   15002   1
      1046   .   1   1   84   84   ILE   HD12   H   1    0.833     0.008   .   .   .   .   .   .   84   ILE   QD1    .   15002   1
      1047   .   1   1   84   84   ILE   HD13   H   1    0.833     0.008   .   .   .   .   .   .   84   ILE   QD1    .   15002   1
      1048   .   1   1   84   84   ILE   C      C   13   174.949   0.000   .   .   .   .   .   .   84   ILE   C      .   15002   1
      1049   .   1   1   84   84   ILE   CA     C   13   60.810    0.090   .   .   .   .   .   .   84   ILE   CA     .   15002   1
      1050   .   1   1   84   84   ILE   CB     C   13   39.372    0.100   .   .   .   .   .   .   84   ILE   CB     .   15002   1
      1051   .   1   1   84   84   ILE   CG1    C   13   26.889    0.138   .   .   .   .   .   .   84   ILE   CG1    .   15002   1
      1052   .   1   1   84   84   ILE   CG2    C   13   17.884    0.130   .   .   .   .   .   .   84   ILE   CG2    .   15002   1
      1053   .   1   1   84   84   ILE   CD1    C   13   13.252    0.032   .   .   .   .   .   .   84   ILE   CD1    .   15002   1
      1054   .   1   1   84   84   ILE   N      N   15   126.793   0.022   .   .   .   .   .   .   84   ILE   N      .   15002   1
      1055   .   1   1   85   85   LYS   H      H   1    8.361     0.004   .   .   .   .   .   .   85   LYS   HN     .   15002   1
      1056   .   1   1   85   85   LYS   HA     H   1    5.049     0.010   .   .   .   .   .   .   85   LYS   HA     .   15002   1
      1057   .   1   1   85   85   LYS   HB2    H   1    1.898     0.009   .   .   .   .   .   .   85   LYS   HB2    .   15002   1
      1058   .   1   1   85   85   LYS   HB3    H   1    1.635     0.013   .   .   .   .   .   .   85   LYS   HB3    .   15002   1
      1059   .   1   1   85   85   LYS   HG2    H   1    1.520     0.003   .   .   .   .   .   .   85   LYS   HG2    .   15002   1
      1060   .   1   1   85   85   LYS   HG3    H   1    1.256     0.003   .   .   .   .   .   .   85   LYS   HG3    .   15002   1
      1061   .   1   1   85   85   LYS   HD2    H   1    1.657     0.007   .   .   .   .   .   .   85   LYS   QD     .   15002   1
      1062   .   1   1   85   85   LYS   HD3    H   1    1.657     0.007   .   .   .   .   .   .   85   LYS   QD     .   15002   1
      1063   .   1   1   85   85   LYS   HE2    H   1    2.991     0.003   .   .   .   .   .   .   85   LYS   HE2    .   15002   1
      1064   .   1   1   85   85   LYS   HE3    H   1    2.891     0.003   .   .   .   .   .   .   85   LYS   HE3    .   15002   1
      1065   .   1   1   85   85   LYS   C      C   13   175.980   0.000   .   .   .   .   .   .   85   LYS   C      .   15002   1
      1066   .   1   1   85   85   LYS   CA     C   13   55.099    0.108   .   .   .   .   .   .   85   LYS   CA     .   15002   1
      1067   .   1   1   85   85   LYS   CB     C   13   35.530    0.058   .   .   .   .   .   .   85   LYS   CB     .   15002   1
      1068   .   1   1   85   85   LYS   CG     C   13   24.109    0.067   .   .   .   .   .   .   85   LYS   CG     .   15002   1
      1069   .   1   1   85   85   LYS   CD     C   13   29.268    0.058   .   .   .   .   .   .   85   LYS   CD     .   15002   1
      1070   .   1   1   85   85   LYS   CE     C   13   41.896    0.102   .   .   .   .   .   .   85   LYS   CE     .   15002   1
      1071   .   1   1   85   85   LYS   N      N   15   125.305   0.027   .   .   .   .   .   .   85   LYS   N      .   15002   1
      1072   .   1   1   86   86   ILE   H      H   1    8.541     0.002   .   .   .   .   .   .   86   ILE   HN     .   15002   1
      1073   .   1   1   86   86   ILE   HA     H   1    4.498     0.005   .   .   .   .   .   .   86   ILE   HA     .   15002   1
      1074   .   1   1   86   86   ILE   HB     H   1    1.920     0.006   .   .   .   .   .   .   86   ILE   HB     .   15002   1
      1075   .   1   1   86   86   ILE   HG12   H   1    1.405     0.002   .   .   .   .   .   .   86   ILE   HG12   .   15002   1
      1076   .   1   1   86   86   ILE   HG13   H   1    1.216     0.003   .   .   .   .   .   .   86   ILE   HG13   .   15002   1
      1077   .   1   1   86   86   ILE   HG21   H   1    0.924     0.007   .   .   .   .   .   .   86   ILE   QG2    .   15002   1
      1078   .   1   1   86   86   ILE   HG22   H   1    0.924     0.007   .   .   .   .   .   .   86   ILE   QG2    .   15002   1
      1079   .   1   1   86   86   ILE   HG23   H   1    0.924     0.007   .   .   .   .   .   .   86   ILE   QG2    .   15002   1
      1080   .   1   1   86   86   ILE   HD11   H   1    0.849     0.002   .   .   .   .   .   .   86   ILE   QD1    .   15002   1
      1081   .   1   1   86   86   ILE   HD12   H   1    0.849     0.002   .   .   .   .   .   .   86   ILE   QD1    .   15002   1
      1082   .   1   1   86   86   ILE   HD13   H   1    0.849     0.002   .   .   .   .   .   .   86   ILE   QD1    .   15002   1
      1083   .   1   1   86   86   ILE   C      C   13   175.129   0.000   .   .   .   .   .   .   86   ILE   C      .   15002   1
      1084   .   1   1   86   86   ILE   CA     C   13   59.704    0.062   .   .   .   .   .   .   86   ILE   CA     .   15002   1
      1085   .   1   1   86   86   ILE   CB     C   13   40.193    0.102   .   .   .   .   .   .   86   ILE   CB     .   15002   1
      1086   .   1   1   86   86   ILE   CG1    C   13   26.328    0.029   .   .   .   .   .   .   86   ILE   CG1    .   15002   1
      1087   .   1   1   86   86   ILE   CG2    C   13   17.945    0.108   .   .   .   .   .   .   86   ILE   CG2    .   15002   1
      1088   .   1   1   86   86   ILE   CD1    C   13   14.169    0.071   .   .   .   .   .   .   86   ILE   CD1    .   15002   1
      1089   .   1   1   86   86   ILE   N      N   15   119.361   0.016   .   .   .   .   .   .   86   ILE   N      .   15002   1
      1090   .   1   1   87   87   GLU   H      H   1    8.377     0.003   .   .   .   .   .   .   87   GLU   HN     .   15002   1
      1091   .   1   1   87   87   GLU   HA     H   1    4.312     0.005   .   .   .   .   .   .   87   GLU   HA     .   15002   1
      1092   .   1   1   87   87   GLU   HB2    H   1    1.966     0.002   .   .   .   .   .   .   87   GLU   HB2    .   15002   1
      1093   .   1   1   87   87   GLU   HB3    H   1    1.902     0.002   .   .   .   .   .   .   87   GLU   HB3    .   15002   1
      1094   .   1   1   87   87   GLU   HG2    H   1    2.257     0.004   .   .   .   .   .   .   87   GLU   HG2    .   15002   1
      1095   .   1   1   87   87   GLU   HG3    H   1    2.195     0.002   .   .   .   .   .   .   87   GLU   HG3    .   15002   1
      1096   .   1   1   87   87   GLU   C      C   13   175.705   0.000   .   .   .   .   .   .   87   GLU   C      .   15002   1
      1097   .   1   1   87   87   GLU   CA     C   13   55.948    0.042   .   .   .   .   .   .   87   GLU   CA     .   15002   1
      1098   .   1   1   87   87   GLU   CB     C   13   30.181    0.015   .   .   .   .   .   .   87   GLU   CB     .   15002   1
      1099   .   1   1   87   87   GLU   CG     C   13   36.511    0.071   .   .   .   .   .   .   87   GLU   CG     .   15002   1
      1100   .   1   1   87   87   GLU   N      N   15   123.997   0.025   .   .   .   .   .   .   87   GLU   N      .   15002   1
      1101   .   1   1   88   88   LEU   H      H   1    8.448     0.004   .   .   .   .   .   .   88   LEU   HN     .   15002   1
      1102   .   1   1   88   88   LEU   HA     H   1    4.651     0.004   .   .   .   .   .   .   88   LEU   HA     .   15002   1
      1103   .   1   1   88   88   LEU   HB2    H   1    1.633     0.003   .   .   .   .   .   .   88   LEU   HB2    .   15002   1
      1104   .   1   1   88   88   LEU   HB3    H   1    1.520     0.001   .   .   .   .   .   .   88   LEU   HB3    .   15002   1
      1105   .   1   1   88   88   LEU   HG     H   1    1.704     0.003   .   .   .   .   .   .   88   LEU   HG     .   15002   1
      1106   .   1   1   88   88   LEU   HD11   H   1    0.910     0.007   .   .   .   .   .   .   88   LEU   QD1    .   15002   1
      1107   .   1   1   88   88   LEU   HD12   H   1    0.910     0.007   .   .   .   .   .   .   88   LEU   QD1    .   15002   1
      1108   .   1   1   88   88   LEU   HD13   H   1    0.910     0.007   .   .   .   .   .   .   88   LEU   QD1    .   15002   1
      1109   .   1   1   88   88   LEU   HD21   H   1    0.889     0.004   .   .   .   .   .   .   88   LEU   QD2    .   15002   1
      1110   .   1   1   88   88   LEU   HD22   H   1    0.889     0.004   .   .   .   .   .   .   88   LEU   QD2    .   15002   1
      1111   .   1   1   88   88   LEU   HD23   H   1    0.889     0.004   .   .   .   .   .   .   88   LEU   QD2    .   15002   1
      1112   .   1   1   88   88   LEU   C      C   13   174.492   0.000   .   .   .   .   .   .   88   LEU   C      .   15002   1
      1113   .   1   1   88   88   LEU   CA     C   13   52.529    0.070   .   .   .   .   .   .   88   LEU   CA     .   15002   1
      1114   .   1   1   88   88   LEU   CB     C   13   41.319    0.070   .   .   .   .   .   .   88   LEU   CB     .   15002   1
      1115   .   1   1   88   88   LEU   CG     C   13   27.117    0.040   .   .   .   .   .   .   88   LEU   CG     .   15002   1
      1116   .   1   1   88   88   LEU   CD1    C   13   25.489    0.001   .   .   .   .   .   .   88   LEU   CD1    .   15002   1
      1117   .   1   1   88   88   LEU   CD2    C   13   23.597    0.055   .   .   .   .   .   .   88   LEU   CD2    .   15002   1
      1118   .   1   1   88   88   LEU   N      N   15   126.209   0.036   .   .   .   .   .   .   88   LEU   N      .   15002   1
      1119   .   1   1   89   89   PRO   HA     H   1    4.740     0.010   .   .   .   .   .   .   89   PRO   HA     .   15002   1
      1120   .   1   1   89   89   PRO   HB2    H   1    2.391     0.003   .   .   .   .   .   .   89   PRO   HB2    .   15002   1
      1121   .   1   1   89   89   PRO   HB3    H   1    1.959     0.002   .   .   .   .   .   .   89   PRO   HB3    .   15002   1
      1122   .   1   1   89   89   PRO   HG2    H   1    2.087     0.005   .   .   .   .   .   .   89   PRO   QG     .   15002   1
      1123   .   1   1   89   89   PRO   HG3    H   1    2.087     0.005   .   .   .   .   .   .   89   PRO   QG     .   15002   1
      1124   .   1   1   89   89   PRO   HD2    H   1    3.831     0.007   .   .   .   .   .   .   89   PRO   HD2    .   15002   1
      1125   .   1   1   89   89   PRO   HD3    H   1    3.620     0.002   .   .   .   .   .   .   89   PRO   HD3    .   15002   1
      1126   .   1   1   89   89   PRO   CA     C   13   61.398    0.082   .   .   .   .   .   .   89   PRO   CA     .   15002   1
      1127   .   1   1   89   89   PRO   CB     C   13   30.961    0.093   .   .   .   .   .   .   89   PRO   CB     .   15002   1
      1128   .   1   1   89   89   PRO   CG     C   13   27.411    0.018   .   .   .   .   .   .   89   PRO   CG     .   15002   1
      1129   .   1   1   89   89   PRO   CD     C   13   50.394    0.058   .   .   .   .   .   .   89   PRO   CD     .   15002   1
      1130   .   1   1   89   89   PRO   N      N   15   137.843   0.053   .   .   .   .   .   .   89   PRO   N      .   15002   1
      1131   .   1   1   90   90   PRO   HA     H   1    4.422     0.005   .   .   .   .   .   .   90   PRO   HA     .   15002   1
      1132   .   1   1   90   90   PRO   HB2    H   1    2.298     0.006   .   .   .   .   .   .   90   PRO   HB2    .   15002   1
      1133   .   1   1   90   90   PRO   HB3    H   1    1.971     0.008   .   .   .   .   .   .   90   PRO   HB3    .   15002   1
      1134   .   1   1   90   90   PRO   HG2    H   1    2.047     0.006   .   .   .   .   .   .   90   PRO   QG     .   15002   1
      1135   .   1   1   90   90   PRO   HG3    H   1    2.047     0.006   .   .   .   .   .   .   90   PRO   QG     .   15002   1
      1136   .   1   1   90   90   PRO   HD2    H   1    3.831     0.011   .   .   .   .   .   .   90   PRO   HD2    .   15002   1
      1137   .   1   1   90   90   PRO   HD3    H   1    3.684     0.005   .   .   .   .   .   .   90   PRO   HD3    .   15002   1
      1138   .   1   1   90   90   PRO   C      C   13   176.004   0.000   .   .   .   .   .   .   90   PRO   C      .   15002   1
      1139   .   1   1   90   90   PRO   CA     C   13   63.303    0.091   .   .   .   .   .   .   90   PRO   CA     .   15002   1
      1140   .   1   1   90   90   PRO   CB     C   13   32.036    0.059   .   .   .   .   .   .   90   PRO   CB     .   15002   1
      1141   .   1   1   90   90   PRO   CG     C   13   27.351    0.054   .   .   .   .   .   .   90   PRO   CG     .   15002   1
      1142   .   1   1   90   90   PRO   CD     C   13   50.330    0.051   .   .   .   .   .   .   90   PRO   CD     .   15002   1
      1143   .   1   1   90   90   PRO   N      N   15   136.132   0.001   .   .   .   .   .   .   90   PRO   N      .   15002   1
      1144   .   1   1   91   91   LYS   H      H   1    7.845     0.005   .   .   .   .   .   .   91   LYS   HN     .   15002   1
      1145   .   1   1   91   91   LYS   HA     H   1    4.107     0.007   .   .   .   .   .   .   91   LYS   HA     .   15002   1
      1146   .   1   1   91   91   LYS   CA     C   13   57.852    0.012   .   .   .   .   .   .   91   LYS   CA     .   15002   1
      1147   .   1   1   91   91   LYS   CB     C   13   33.830    0.000   .   .   .   .   .   .   91   LYS   CB     .   15002   1
      1148   .   1   1   91   91   LYS   N      N   15   125.895   0.050   .   .   .   .   .   .   91   LYS   N      .   15002   1
   stop_
save_