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                      16794
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.05
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.5
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.5
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'             .   .   .   16794   1
      2    '2D 1H-13C HSQC'             .   .   .   16794   1
      3    '3D CBCA(CO)NH'              .   .   .   16794   1
      4    '3D HNCACB'                  .   .   .   16794   1
      5    '3D HBHA(CO)NH'              .   .   .   16794   1
      6    '3D HNCO'                    .   .   .   16794   1
      7    '3D HNHA'                    .   .   .   16794   1
      8    '3D HCCH-TOCSY'              .   .   .   16794   1
      9    '3D 1H-15N NOESY'            .   .   .   16794   1
      11   '3D 1H-13C NOESY aromatic'   .   .   .   16794   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   $AutoAssign   .   .   16794   1
   stop_

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

      1     .   1   1   2    2    ALA   HA     H   1    4.046     0.05   .   1   .   .   .   .   .   2    ALA   HA     .   16794   1
      2     .   1   1   2    2    ALA   CA     C   13   52.132    0.5    .   1   .   .   .   .   .   2    ALA   CA     .   16794   1
      3     .   1   1   2    2    ALA   CB     C   13   19.657    0.5    .   1   .   .   .   .   .   2    ALA   CB     .   16794   1
      4     .   1   1   3    3    GLY   HA2    H   1    3.968     0.05   .   2   .   .   .   .   .   3    GLY   HA2    .   16794   1
      5     .   1   1   3    3    GLY   HA3    H   1    3.966     0.05   .   2   .   .   .   .   .   3    GLY   HA3    .   16794   1
      6     .   1   1   3    3    GLY   CA     C   13   44.854    0.5    .   1   .   .   .   .   .   3    GLY   CA     .   16794   1
      7     .   1   1   4    4    ASP   H      H   1    8.371     0.05   .   1   .   .   .   .   .   4    ASP   H      .   16794   1
      8     .   1   1   4    4    ASP   HA     H   1    4.87      0.05   .   1   .   .   .   .   .   4    ASP   HA     .   16794   1
      9     .   1   1   4    4    ASP   HB2    H   1    2.437     0.05   .   2   .   .   .   .   .   4    ASP   HB2    .   16794   1
      10    .   1   1   4    4    ASP   HB3    H   1    2.702     0.05   .   2   .   .   .   .   .   4    ASP   HB3    .   16794   1
      11    .   1   1   4    4    ASP   CA     C   13   52.903    0.5    .   1   .   .   .   .   .   4    ASP   CA     .   16794   1
      12    .   1   1   4    4    ASP   CB     C   13   40.570    0.5    .   1   .   .   .   .   .   4    ASP   CB     .   16794   1
      13    .   1   1   4    4    ASP   N      N   15   121.837   0.5    .   1   .   .   .   .   .   4    ASP   N      .   16794   1
      14    .   1   1   5    5    PRO   HA     H   1    4.391     0.05   .   1   .   .   .   .   .   5    PRO   HA     .   16794   1
      15    .   1   1   5    5    PRO   HB2    H   1    1.861     0.05   .   2   .   .   .   .   .   5    PRO   HB2    .   16794   1
      16    .   1   1   5    5    PRO   HB3    H   1    2.224     0.05   .   2   .   .   .   .   .   5    PRO   HB3    .   16794   1
      17    .   1   1   5    5    PRO   HD2    H   1    3.691     0.05   .   2   .   .   .   .   .   5    PRO   HD2    .   16794   1
      18    .   1   1   5    5    PRO   HD3    H   1    3.834     0.05   .   2   .   .   .   .   .   5    PRO   HD3    .   16794   1
      19    .   1   1   5    5    PRO   HG2    H   1    1.990     0.05   .   2   .   .   .   .   .   5    PRO   HG2    .   16794   1
      20    .   1   1   5    5    PRO   HG3    H   1    2.027     0.05   .   2   .   .   .   .   .   5    PRO   HG3    .   16794   1
      21    .   1   1   5    5    PRO   CA     C   13   63.081    0.5    .   1   .   .   .   .   .   5    PRO   CA     .   16794   1
      22    .   1   1   5    5    PRO   CB     C   13   32.193    0.5    .   1   .   .   .   .   .   5    PRO   CB     .   16794   1
      23    .   1   1   5    5    PRO   CD     C   13   50.657    0.5    .   1   .   .   .   .   .   5    PRO   CD     .   16794   1
      24    .   1   1   5    5    PRO   CG     C   13   27.513    0.5    .   1   .   .   .   .   .   5    PRO   CG     .   16794   1
      25    .   1   1   6    6    MET   H      H   1    8.667     0.05   .   1   .   .   .   .   .   6    MET   H      .   16794   1
      26    .   1   1   6    6    MET   HA     H   1    4.75      0.05   .   1   .   .   .   .   .   6    MET   HA     .   16794   1
      27    .   1   1   6    6    MET   HB2    H   1    2.054     0.05   .   2   .   .   .   .   .   6    MET   HB2    .   16794   1
      28    .   1   1   6    6    MET   HB3    H   1    2.150     0.05   .   2   .   .   .   .   .   6    MET   HB3    .   16794   1
      29    .   1   1   6    6    MET   HG2    H   1    2.642     0.05   .   2   .   .   .   .   .   6    MET   HG2    .   16794   1
      30    .   1   1   6    6    MET   HG3    H   1    2.642     0.05   .   2   .   .   .   .   .   6    MET   HG3    .   16794   1
      31    .   1   1   6    6    MET   CA     C   13   55.235    0.5    .   1   .   .   .   .   .   6    MET   CA     .   16794   1
      32    .   1   1   6    6    MET   CB     C   13   32.789    0.5    .   1   .   .   .   .   .   6    MET   CB     .   16794   1
      33    .   1   1   6    6    MET   CG     C   13   31.849    0.5    .   1   .   .   .   .   .   6    MET   CG     .   16794   1
      34    .   1   1   6    6    MET   N      N   15   122.587   0.5    .   1   .   .   .   .   .   6    MET   N      .   16794   1
      35    .   1   1   7    7    THR   H      H   1    8.189     0.05   .   1   .   .   .   .   .   7    THR   H      .   16794   1
      36    .   1   1   7    7    THR   HA     H   1    4.530     0.05   .   1   .   .   .   .   .   7    THR   HA     .   16794   1
      37    .   1   1   7    7    THR   HB     H   1    4.693     0.05   .   1   .   .   .   .   .   7    THR   HB     .   16794   1
      38    .   1   1   7    7    THR   HG21   H   1    1.296     0.05   .   1   .   .   .   .   .   7    THR   HG2    .   16794   1
      39    .   1   1   7    7    THR   HG22   H   1    1.296     0.05   .   1   .   .   .   .   .   7    THR   HG2    .   16794   1
      40    .   1   1   7    7    THR   HG23   H   1    1.296     0.05   .   1   .   .   .   .   .   7    THR   HG2    .   16794   1
      41    .   1   1   7    7    THR   CA     C   13   60.404    0.5    .   1   .   .   .   .   .   7    THR   CA     .   16794   1
      42    .   1   1   7    7    THR   CB     C   13   71.473    0.5    .   1   .   .   .   .   .   7    THR   CB     .   16794   1
      43    .   1   1   7    7    THR   CG2    C   13   22.676    0.5    .   1   .   .   .   .   .   7    THR   CG2    .   16794   1
      44    .   1   1   7    7    THR   N      N   15   114.098   0.5    .   1   .   .   .   .   .   7    THR   N      .   16794   1
      45    .   1   1   8    8    PHE   H      H   1    8.261     0.05   .   1   .   .   .   .   .   8    PHE   H      .   16794   1
      46    .   1   1   8    8    PHE   HA     H   1    3.513     0.05   .   1   .   .   .   .   .   8    PHE   HA     .   16794   1
      47    .   1   1   8    8    PHE   HB2    H   1    2.437     0.05   .   2   .   .   .   .   .   8    PHE   HB2    .   16794   1
      48    .   1   1   8    8    PHE   HB3    H   1    3.006     0.05   .   2   .   .   .   .   .   8    PHE   HB3    .   16794   1
      49    .   1   1   8    8    PHE   HD1    H   1    6.74      0.05   .   3   .   .   .   .   .   8    PHE   HD1    .   16794   1
      50    .   1   1   8    8    PHE   HD2    H   1    6.74      0.05   .   3   .   .   .   .   .   8    PHE   HD2    .   16794   1
      51    .   1   1   8    8    PHE   HE1    H   1    7.289     0.05   .   3   .   .   .   .   .   8    PHE   HE1    .   16794   1
      52    .   1   1   8    8    PHE   HE2    H   1    7.289     0.05   .   3   .   .   .   .   .   8    PHE   HE2    .   16794   1
      53    .   1   1   8    8    PHE   HZ     H   1    7.037     0.05   .   1   .   .   .   .   .   8    PHE   HZ     .   16794   1
      54    .   1   1   8    8    PHE   CA     C   13   62.29     0.5    .   1   .   .   .   .   .   8    PHE   CA     .   16794   1
      55    .   1   1   8    8    PHE   CB     C   13   38.761    0.5    .   1   .   .   .   .   .   8    PHE   CB     .   16794   1
      56    .   1   1   8    8    PHE   CD1    C   13   132.5     0.5    .   3   .   .   .   .   .   8    PHE   CD1    .   16794   1
      57    .   1   1   8    8    PHE   CD2    C   13   132.5     0.5    .   3   .   .   .   .   .   8    PHE   CD2    .   16794   1
      58    .   1   1   8    8    PHE   CE1    C   13   130.8     0.5    .   3   .   .   .   .   .   8    PHE   CE1    .   16794   1
      59    .   1   1   8    8    PHE   CE2    C   13   130.8     0.5    .   3   .   .   .   .   .   8    PHE   CE2    .   16794   1
      60    .   1   1   8    8    PHE   CZ     C   13   129.0     0.5    .   1   .   .   .   .   .   8    PHE   CZ     .   16794   1
      61    .   1   1   8    8    PHE   N      N   15   123.178   0.5    .   1   .   .   .   .   .   8    PHE   N      .   16794   1
      62    .   1   1   9    9    TYR   H      H   1    9.359     0.05   .   1   .   .   .   .   .   9    TYR   H      .   16794   1
      63    .   1   1   9    9    TYR   HA     H   1    3.737     0.05   .   1   .   .   .   .   .   9    TYR   HA     .   16794   1
      64    .   1   1   9    9    TYR   HB2    H   1    3.114     0.05   .   2   .   .   .   .   .   9    TYR   HB2    .   16794   1
      65    .   1   1   9    9    TYR   HB3    H   1    3.186     0.05   .   2   .   .   .   .   .   9    TYR   HB3    .   16794   1
      66    .   1   1   9    9    TYR   HD1    H   1    6.735     0.05   .   3   .   .   .   .   .   9    TYR   HD1    .   16794   1
      67    .   1   1   9    9    TYR   HD2    H   1    6.735     0.05   .   3   .   .   .   .   .   9    TYR   HD2    .   16794   1
      68    .   1   1   9    9    TYR   HE1    H   1    6.54      0.05   .   3   .   .   .   .   .   9    TYR   HE1    .   16794   1
      69    .   1   1   9    9    TYR   HE2    H   1    6.54      0.05   .   3   .   .   .   .   .   9    TYR   HE2    .   16794   1
      70    .   1   1   9    9    TYR   CA     C   13   61.987    0.5    .   1   .   .   .   .   .   9    TYR   CA     .   16794   1
      71    .   1   1   9    9    TYR   CB     C   13   39.819    0.5    .   1   .   .   .   .   .   9    TYR   CB     .   16794   1
      72    .   1   1   9    9    TYR   CD1    C   13   133.1     0.5    .   3   .   .   .   .   .   9    TYR   CD1    .   16794   1
      73    .   1   1   9    9    TYR   CD2    C   13   133.1     0.5    .   3   .   .   .   .   .   9    TYR   CD2    .   16794   1
      74    .   1   1   9    9    TYR   CE1    C   13   118.7     0.5    .   3   .   .   .   .   .   9    TYR   CE1    .   16794   1
      75    .   1   1   9    9    TYR   CE2    C   13   118.7     0.5    .   3   .   .   .   .   .   9    TYR   CE2    .   16794   1
      76    .   1   1   9    9    TYR   N      N   15   119.077   0.5    .   1   .   .   .   .   .   9    TYR   N      .   16794   1
      77    .   1   1   10   10   ASN   H      H   1    7.755     0.05   .   1   .   .   .   .   .   10   ASN   H      .   16794   1
      78    .   1   1   10   10   ASN   HA     H   1    4.132     0.05   .   1   .   .   .   .   .   10   ASN   HA     .   16794   1
      79    .   1   1   10   10   ASN   HB2    H   1    2.842     0.05   .   2   .   .   .   .   .   10   ASN   HB2    .   16794   1
      80    .   1   1   10   10   ASN   HB3    H   1    3.023     0.05   .   2   .   .   .   .   .   10   ASN   HB3    .   16794   1
      81    .   1   1   10   10   ASN   HD21   H   1    6.99      0.05   .   2   .   .   .   .   .   10   ASN   HD21   .   16794   1
      82    .   1   1   10   10   ASN   HD22   H   1    7.91      0.05   .   2   .   .   .   .   .   10   ASN   HD22   .   16794   1
      83    .   1   1   10   10   ASN   CA     C   13   56.055    0.5    .   1   .   .   .   .   .   10   ASN   CA     .   16794   1
      84    .   1   1   10   10   ASN   CB     C   13   37.999    0.5    .   1   .   .   .   .   .   10   ASN   CB     .   16794   1
      85    .   1   1   10   10   ASN   N      N   15   115.849   0.5    .   1   .   .   .   .   .   10   ASN   N      .   16794   1
      86    .   1   1   10   10   ASN   ND2    N   15   112.113   0.5    .   1   .   .   .   .   .   10   ASN   ND2    .   16794   1
      87    .   1   1   11   11   PHE   H      H   1    8.085     0.05   .   1   .   .   .   .   .   11   PHE   H      .   16794   1
      88    .   1   1   11   11   PHE   HA     H   1    4.232     0.05   .   1   .   .   .   .   .   11   PHE   HA     .   16794   1
      89    .   1   1   11   11   PHE   HB2    H   1    3.090     0.05   .   2   .   .   .   .   .   11   PHE   HB2    .   16794   1
      90    .   1   1   11   11   PHE   HB3    H   1    3.317     0.05   .   2   .   .   .   .   .   11   PHE   HB3    .   16794   1
      91    .   1   1   11   11   PHE   HD1    H   1    7.04      0.05   .   3   .   .   .   .   .   11   PHE   HD1    .   16794   1
      92    .   1   1   11   11   PHE   HD2    H   1    7.04      0.05   .   3   .   .   .   .   .   11   PHE   HD2    .   16794   1
      93    .   1   1   11   11   PHE   HE1    H   1    6.587     0.05   .   3   .   .   .   .   .   11   PHE   HE1    .   16794   1
      94    .   1   1   11   11   PHE   HE2    H   1    6.587     0.05   .   3   .   .   .   .   .   11   PHE   HE2    .   16794   1
      95    .   1   1   11   11   PHE   HZ     H   1    6.736     0.05   .   1   .   .   .   .   .   11   PHE   HZ     .   16794   1
      96    .   1   1   11   11   PHE   CA     C   13   60.794    0.5    .   1   .   .   .   .   .   11   PHE   CA     .   16794   1
      97    .   1   1   11   11   PHE   CB     C   13   39.233    0.5    .   1   .   .   .   .   .   11   PHE   CB     .   16794   1
      98    .   1   1   11   11   PHE   CD1    C   13   130.72    0.5    .   3   .   .   .   .   .   11   PHE   CD1    .   16794   1
      99    .   1   1   11   11   PHE   CD2    C   13   130.72    0.5    .   3   .   .   .   .   .   11   PHE   CD2    .   16794   1
      100   .   1   1   11   11   PHE   CE1    C   13   133.0     0.5    .   3   .   .   .   .   .   11   PHE   CE1    .   16794   1
      101   .   1   1   11   11   PHE   CE2    C   13   133.0     0.5    .   3   .   .   .   .   .   11   PHE   CE2    .   16794   1
      102   .   1   1   11   11   PHE   CZ     C   13   132.8     0.5    .   1   .   .   .   .   .   11   PHE   CZ     .   16794   1
      103   .   1   1   11   11   PHE   N      N   15   120.964   0.5    .   1   .   .   .   .   .   11   PHE   N      .   16794   1
      104   .   1   1   12   12   ILE   H      H   1    8.585     0.05   .   1   .   .   .   .   .   12   ILE   H      .   16794   1
      105   .   1   1   12   12   ILE   HA     H   1    3.816     0.05   .   1   .   .   .   .   .   12   ILE   HA     .   16794   1
      106   .   1   1   12   12   ILE   HB     H   1    1.030     0.05   .   1   .   .   .   .   .   12   ILE   HB     .   16794   1
      107   .   1   1   12   12   ILE   HD11   H   1    0.617     0.05   .   1   .   .   .   .   .   12   ILE   HD1    .   16794   1
      108   .   1   1   12   12   ILE   HD12   H   1    0.617     0.05   .   1   .   .   .   .   .   12   ILE   HD1    .   16794   1
      109   .   1   1   12   12   ILE   HD13   H   1    0.617     0.05   .   1   .   .   .   .   .   12   ILE   HD1    .   16794   1
      110   .   1   1   12   12   ILE   HG12   H   1    0.94      0.05   .   2   .   .   .   .   .   12   ILE   HG12   .   16794   1
      111   .   1   1   12   12   ILE   HG13   H   1    1.169     0.05   .   2   .   .   .   .   .   12   ILE   HG13   .   16794   1
      112   .   1   1   12   12   ILE   HG21   H   1    0.628     0.05   .   1   .   .   .   .   .   12   ILE   HG2    .   16794   1
      113   .   1   1   12   12   ILE   HG22   H   1    0.628     0.05   .   1   .   .   .   .   .   12   ILE   HG2    .   16794   1
      114   .   1   1   12   12   ILE   HG23   H   1    0.628     0.05   .   1   .   .   .   .   .   12   ILE   HG2    .   16794   1
      115   .   1   1   12   12   ILE   CA     C   13   59.984    0.5    .   1   .   .   .   .   .   12   ILE   CA     .   16794   1
      116   .   1   1   12   12   ILE   CB     C   13   37.675    0.5    .   1   .   .   .   .   .   12   ILE   CB     .   16794   1
      117   .   1   1   12   12   ILE   CD1    C   13   14.338    0.5    .   1   .   .   .   .   .   12   ILE   CD1    .   16794   1
      118   .   1   1   12   12   ILE   CG1    C   13   29.120    0.5    .   1   .   .   .   .   .   12   ILE   CG1    .   16794   1
      119   .   1   1   12   12   ILE   CG2    C   13   19.75     0.5    .   1   .   .   .   .   .   12   ILE   CG2    .   16794   1
      120   .   1   1   12   12   ILE   N      N   15   120.859   0.5    .   1   .   .   .   .   .   12   ILE   N      .   16794   1
      121   .   1   1   13   13   MET   H      H   1    7.644     0.05   .   1   .   .   .   .   .   13   MET   H      .   16794   1
      122   .   1   1   13   13   MET   HA     H   1    4.337     0.05   .   1   .   .   .   .   .   13   MET   HA     .   16794   1
      123   .   1   1   13   13   MET   HB2    H   1    1.734     0.05   .   2   .   .   .   .   .   13   MET   HB2    .   16794   1
      124   .   1   1   13   13   MET   HB3    H   1    1.735     0.05   .   2   .   .   .   .   .   13   MET   HB3    .   16794   1
      125   .   1   1   13   13   MET   HG2    H   1    1.933     0.05   .   2   .   .   .   .   .   13   MET   HG2    .   16794   1
      126   .   1   1   13   13   MET   HG3    H   1    1.683     0.05   .   2   .   .   .   .   .   13   MET   HG3    .   16794   1
      127   .   1   1   13   13   MET   CA     C   13   55.376    0.5    .   1   .   .   .   .   .   13   MET   CA     .   16794   1
      128   .   1   1   13   13   MET   CB     C   13   29.463    0.5    .   1   .   .   .   .   .   13   MET   CB     .   16794   1
      129   .   1   1   13   13   MET   CG     C   13   31.672    0.5    .   1   .   .   .   .   .   13   MET   CG     .   16794   1
      130   .   1   1   13   13   MET   N      N   15   119.145   0.5    .   1   .   .   .   .   .   13   MET   N      .   16794   1
      131   .   1   1   14   14   GLY   H      H   1    7.428     0.05   .   1   .   .   .   .   .   14   GLY   H      .   16794   1
      132   .   1   1   14   14   GLY   HA2    H   1    3.498     0.05   .   2   .   .   .   .   .   14   GLY   HA2    .   16794   1
      133   .   1   1   14   14   GLY   HA3    H   1    3.779     0.05   .   2   .   .   .   .   .   14   GLY   HA3    .   16794   1
      134   .   1   1   14   14   GLY   CA     C   13   46.013    0.5    .   1   .   .   .   .   .   14   GLY   CA     .   16794   1
      135   .   1   1   14   14   GLY   N      N   15   107.827   0.5    .   1   .   .   .   .   .   14   GLY   N      .   16794   1
      136   .   1   1   15   15   PHE   H      H   1    7.654     0.05   .   1   .   .   .   .   .   15   PHE   H      .   16794   1
      137   .   1   1   15   15   PHE   HA     H   1    4.370     0.05   .   1   .   .   .   .   .   15   PHE   HA     .   16794   1
      138   .   1   1   15   15   PHE   HB2    H   1    3.261     0.05   .   2   .   .   .   .   .   15   PHE   HB2    .   16794   1
      139   .   1   1   15   15   PHE   HB3    H   1    2.615     0.05   .   2   .   .   .   .   .   15   PHE   HB3    .   16794   1
      140   .   1   1   15   15   PHE   HD1    H   1    7.288     0.05   .   3   .   .   .   .   .   15   PHE   HD1    .   16794   1
      141   .   1   1   15   15   PHE   HD2    H   1    7.288     0.05   .   3   .   .   .   .   .   15   PHE   HD2    .   16794   1
      142   .   1   1   15   15   PHE   HE1    H   1    6.44      0.05   .   3   .   .   .   .   .   15   PHE   HE1    .   16794   1
      143   .   1   1   15   15   PHE   HE2    H   1    6.44      0.05   .   3   .   .   .   .   .   15   PHE   HE2    .   16794   1
      144   .   1   1   15   15   PHE   HZ     H   1    6.79      0.05   .   1   .   .   .   .   .   15   PHE   HZ     .   16794   1
      145   .   1   1   15   15   PHE   CA     C   13   57.430    0.5    .   1   .   .   .   .   .   15   PHE   CA     .   16794   1
      146   .   1   1   15   15   PHE   CB     C   13   38.045    0.5    .   1   .   .   .   .   .   15   PHE   CB     .   16794   1
      147   .   1   1   15   15   PHE   CD1    C   13   133.1     0.5    .   3   .   .   .   .   .   15   PHE   CD1    .   16794   1
      148   .   1   1   15   15   PHE   CD2    C   13   133.1     0.5    .   3   .   .   .   .   .   15   PHE   CD2    .   16794   1
      149   .   1   1   15   15   PHE   CE1    C   13   131.2     0.5    .   3   .   .   .   .   .   15   PHE   CE1    .   16794   1
      150   .   1   1   15   15   PHE   CE2    C   13   131.2     0.5    .   3   .   .   .   .   .   15   PHE   CE2    .   16794   1
      151   .   1   1   15   15   PHE   CZ     C   13   129.1     0.5    .   1   .   .   .   .   .   15   PHE   CZ     .   16794   1
      152   .   1   1   15   15   PHE   N      N   15   118.000   0.5    .   1   .   .   .   .   .   15   PHE   N      .   16794   1
      153   .   1   1   16   16   GLN   H      H   1    7.157     0.05   .   1   .   .   .   .   .   16   GLN   H      .   16794   1
      154   .   1   1   16   16   GLN   HA     H   1    3.912     0.05   .   1   .   .   .   .   .   16   GLN   HA     .   16794   1
      155   .   1   1   16   16   GLN   HB2    H   1    1.967     0.05   .   2   .   .   .   .   .   16   GLN   HB2    .   16794   1
      156   .   1   1   16   16   GLN   HB3    H   1    1.975     0.05   .   2   .   .   .   .   .   16   GLN   HB3    .   16794   1
      157   .   1   1   16   16   GLN   HE21   H   1    6.665     0.05   .   2   .   .   .   .   .   16   GLN   HE21   .   16794   1
      158   .   1   1   16   16   GLN   HE22   H   1    7.565     0.05   .   2   .   .   .   .   .   16   GLN   HE22   .   16794   1
      159   .   1   1   16   16   GLN   HG2    H   1    2.310     0.05   .   2   .   .   .   .   .   16   GLN   HG2    .   16794   1
      160   .   1   1   16   16   GLN   HG3    H   1    2.309     0.05   .   2   .   .   .   .   .   16   GLN   HG3    .   16794   1
      161   .   1   1   16   16   GLN   CA     C   13   58.388    0.5    .   1   .   .   .   .   .   16   GLN   CA     .   16794   1
      162   .   1   1   16   16   GLN   CB     C   13   28.829    0.5    .   1   .   .   .   .   .   16   GLN   CB     .   16794   1
      163   .   1   1   16   16   GLN   CG     C   13   33.769    0.5    .   1   .   .   .   .   .   16   GLN   CG     .   16794   1
      164   .   1   1   16   16   GLN   N      N   15   118.048   0.5    .   1   .   .   .   .   .   16   GLN   N      .   16794   1
      165   .   1   1   16   16   GLN   NE2    N   15   111.159   0.5    .   1   .   .   .   .   .   16   GLN   NE2    .   16794   1
      166   .   1   1   17   17   ASN   H      H   1    9.543     0.05   .   1   .   .   .   .   .   17   ASN   H      .   16794   1
      167   .   1   1   17   17   ASN   HA     H   1    4.477     0.05   .   1   .   .   .   .   .   17   ASN   HA     .   16794   1
      168   .   1   1   17   17   ASN   HB2    H   1    2.991     0.05   .   2   .   .   .   .   .   17   ASN   HB2    .   16794   1
      169   .   1   1   17   17   ASN   HB3    H   1    2.991     0.05   .   2   .   .   .   .   .   17   ASN   HB3    .   16794   1
      170   .   1   1   17   17   ASN   HD21   H   1    6.936     0.05   .   2   .   .   .   .   .   17   ASN   HD21   .   16794   1
      171   .   1   1   17   17   ASN   HD22   H   1    7.605     0.05   .   2   .   .   .   .   .   17   ASN   HD22   .   16794   1
      172   .   1   1   17   17   ASN   CA     C   13   54.839    0.5    .   1   .   .   .   .   .   17   ASN   CA     .   16794   1
      173   .   1   1   17   17   ASN   CB     C   13   37.65     0.5    .   1   .   .   .   .   .   17   ASN   CB     .   16794   1
      174   .   1   1   17   17   ASN   N      N   15   117.533   0.5    .   1   .   .   .   .   .   17   ASN   N      .   16794   1
      175   .   1   1   17   17   ASN   ND2    N   15   113.700   0.5    .   1   .   .   .   .   .   17   ASN   ND2    .   16794   1
      176   .   1   1   18   18   ASP   H      H   1    8.091     0.05   .   1   .   .   .   .   .   18   ASP   H      .   16794   1
      177   .   1   1   18   18   ASP   HA     H   1    4.52      0.05   .   1   .   .   .   .   .   18   ASP   HA     .   16794   1
      178   .   1   1   18   18   ASP   HB2    H   1    2.716     0.05   .   2   .   .   .   .   .   18   ASP   HB2    .   16794   1
      179   .   1   1   18   18   ASP   HB3    H   1    2.982     0.05   .   2   .   .   .   .   .   18   ASP   HB3    .   16794   1
      180   .   1   1   18   18   ASP   CA     C   13   54.557    0.5    .   1   .   .   .   .   .   18   ASP   CA     .   16794   1
      181   .   1   1   18   18   ASP   CB     C   13   41.42     0.5    .   1   .   .   .   .   .   18   ASP   CB     .   16794   1
      182   .   1   1   18   18   ASP   N      N   15   120.549   0.5    .   1   .   .   .   .   .   18   ASP   N      .   16794   1
      183   .   1   1   19   19   ASN   HA     H   1    4.86      0.05   .   1   .   .   .   .   .   19   ASN   HA     .   16794   1
      184   .   1   1   19   19   ASN   HB2    H   1    2.83      0.05   .   2   .   .   .   .   .   19   ASN   HB2    .   16794   1
      185   .   1   1   19   19   ASN   HB3    H   1    2.98      0.05   .   2   .   .   .   .   .   19   ASN   HB3    .   16794   1
      186   .   1   1   19   19   ASN   HD21   H   1    6.84      0.05   .   2   .   .   .   .   .   19   ASN   HD21   .   16794   1
      187   .   1   1   19   19   ASN   HD22   H   1    7.58      0.05   .   2   .   .   .   .   .   19   ASN   HD22   .   16794   1
      188   .   1   1   19   19   ASN   CA     C   13   53.09     0.5    .   1   .   .   .   .   .   19   ASN   CA     .   16794   1
      189   .   1   1   19   19   ASN   CB     C   13   37.45     0.5    .   1   .   .   .   .   .   19   ASN   CB     .   16794   1
      190   .   1   1   19   19   ASN   ND2    N   15   112.5     0.5    .   1   .   .   .   .   .   19   ASN   ND2    .   16794   1
      191   .   1   1   20   20   THR   H      H   1    8.34      0.05   .   1   .   .   .   .   .   20   THR   H      .   16794   1
      192   .   1   1   20   20   THR   HA     H   1    4.974     0.05   .   1   .   .   .   .   .   20   THR   HA     .   16794   1
      193   .   1   1   20   20   THR   HB     H   1    4.67      0.05   .   1   .   .   .   .   .   20   THR   HB     .   16794   1
      194   .   1   1   20   20   THR   HG21   H   1    1.223     0.05   .   1   .   .   .   .   .   20   THR   HG2    .   16794   1
      195   .   1   1   20   20   THR   HG22   H   1    1.223     0.05   .   1   .   .   .   .   .   20   THR   HG2    .   16794   1
      196   .   1   1   20   20   THR   HG23   H   1    1.223     0.05   .   1   .   .   .   .   .   20   THR   HG2    .   16794   1
      197   .   1   1   20   20   THR   CA     C   13   60.04     0.5    .   1   .   .   .   .   .   20   THR   CA     .   16794   1
      198   .   1   1   20   20   THR   CB     C   13   70.47     0.5    .   1   .   .   .   .   .   20   THR   CB     .   16794   1
      199   .   1   1   20   20   THR   CG2    C   13   20.99     0.5    .   1   .   .   .   .   .   20   THR   CG2    .   16794   1
      200   .   1   1   20   20   THR   N      N   15   112.1     0.5    .   1   .   .   .   .   .   20   THR   N      .   16794   1
      201   .   1   1   21   21   PRO   HA     H   1    4.203     0.05   .   1   .   .   .   .   .   21   PRO   HA     .   16794   1
      202   .   1   1   21   21   PRO   HB2    H   1    1.487     0.05   .   2   .   .   .   .   .   21   PRO   HB2    .   16794   1
      203   .   1   1   21   21   PRO   HB3    H   1    2.365     0.05   .   2   .   .   .   .   .   21   PRO   HB3    .   16794   1
      204   .   1   1   21   21   PRO   HD2    H   1    3.695     0.05   .   2   .   .   .   .   .   21   PRO   HD2    .   16794   1
      205   .   1   1   21   21   PRO   HD3    H   1    3.887     0.05   .   2   .   .   .   .   .   21   PRO   HD3    .   16794   1
      206   .   1   1   21   21   PRO   HG2    H   1    1.902     0.05   .   2   .   .   .   .   .   21   PRO   HG2    .   16794   1
      207   .   1   1   21   21   PRO   HG3    H   1    1.979     0.05   .   2   .   .   .   .   .   21   PRO   HG3    .   16794   1
      208   .   1   1   21   21   PRO   CA     C   13   65.389    0.5    .   1   .   .   .   .   .   21   PRO   CA     .   16794   1
      209   .   1   1   21   21   PRO   CB     C   13   32.491    0.5    .   1   .   .   .   .   .   21   PRO   CB     .   16794   1
      210   .   1   1   21   21   PRO   CD     C   13   51.225    0.5    .   1   .   .   .   .   .   21   PRO   CD     .   16794   1
      211   .   1   1   21   21   PRO   CG     C   13   28.132    0.5    .   1   .   .   .   .   .   21   PRO   CG     .   16794   1
      212   .   1   1   22   22   PHE   H      H   1    7.940     0.05   .   1   .   .   .   .   .   22   PHE   H      .   16794   1
      213   .   1   1   22   22   PHE   HA     H   1    4.067     0.05   .   1   .   .   .   .   .   22   PHE   HA     .   16794   1
      214   .   1   1   22   22   PHE   HB2    H   1    2.756     0.05   .   2   .   .   .   .   .   22   PHE   HB2    .   16794   1
      215   .   1   1   22   22   PHE   HB3    H   1    2.266     0.05   .   2   .   .   .   .   .   22   PHE   HB3    .   16794   1
      216   .   1   1   22   22   PHE   HD1    H   1    7.26      0.05   .   3   .   .   .   .   .   22   PHE   HD1    .   16794   1
      217   .   1   1   22   22   PHE   HD2    H   1    7.26      0.05   .   3   .   .   .   .   .   22   PHE   HD2    .   16794   1
      218   .   1   1   22   22   PHE   HE1    H   1    6.553     0.05   .   3   .   .   .   .   .   22   PHE   HE1    .   16794   1
      219   .   1   1   22   22   PHE   HE2    H   1    6.553     0.05   .   3   .   .   .   .   .   22   PHE   HE2    .   16794   1
      220   .   1   1   22   22   PHE   HZ     H   1    7.13      0.05   .   1   .   .   .   .   .   22   PHE   HZ     .   16794   1
      221   .   1   1   22   22   PHE   CA     C   13   60.2      0.5    .   1   .   .   .   .   .   22   PHE   CA     .   16794   1
      222   .   1   1   22   22   PHE   CB     C   13   37.660    0.5    .   1   .   .   .   .   .   22   PHE   CB     .   16794   1
      223   .   1   1   22   22   PHE   CD1    C   13   132.5     0.5    .   3   .   .   .   .   .   22   PHE   CD1    .   16794   1
      224   .   1   1   22   22   PHE   CD2    C   13   132.5     0.5    .   3   .   .   .   .   .   22   PHE   CD2    .   16794   1
      225   .   1   1   22   22   PHE   CE1    C   13   130.875   0.5    .   3   .   .   .   .   .   22   PHE   CE1    .   16794   1
      226   .   1   1   22   22   PHE   CE2    C   13   130.875   0.5    .   3   .   .   .   .   .   22   PHE   CE2    .   16794   1
      227   .   1   1   22   22   PHE   CZ     C   13   130.9     0.5    .   1   .   .   .   .   .   22   PHE   CZ     .   16794   1
      228   .   1   1   22   22   PHE   N      N   15   116.798   0.5    .   1   .   .   .   .   .   22   PHE   N      .   16794   1
      229   .   1   1   23   23   GLY   H      H   1    8.048     0.05   .   1   .   .   .   .   .   23   GLY   H      .   16794   1
      230   .   1   1   23   23   GLY   HA2    H   1    4.431     0.05   .   2   .   .   .   .   .   23   GLY   HA2    .   16794   1
      231   .   1   1   23   23   GLY   HA3    H   1    3.919     0.05   .   2   .   .   .   .   .   23   GLY   HA3    .   16794   1
      232   .   1   1   23   23   GLY   CA     C   13   47.639    0.5    .   1   .   .   .   .   .   23   GLY   CA     .   16794   1
      233   .   1   1   23   23   GLY   N      N   15   110.917   0.5    .   1   .   .   .   .   .   23   GLY   N      .   16794   1
      234   .   1   1   24   24   ILE   H      H   1    7.515     0.05   .   1   .   .   .   .   .   24   ILE   H      .   16794   1
      235   .   1   1   24   24   ILE   HA     H   1    3.874     0.05   .   1   .   .   .   .   .   24   ILE   HA     .   16794   1
      236   .   1   1   24   24   ILE   HB     H   1    1.923     0.05   .   1   .   .   .   .   .   24   ILE   HB     .   16794   1
      237   .   1   1   24   24   ILE   HD11   H   1    0.782     0.05   .   1   .   .   .   .   .   24   ILE   HD1    .   16794   1
      238   .   1   1   24   24   ILE   HD12   H   1    0.782     0.05   .   1   .   .   .   .   .   24   ILE   HD1    .   16794   1
      239   .   1   1   24   24   ILE   HD13   H   1    0.782     0.05   .   1   .   .   .   .   .   24   ILE   HD1    .   16794   1
      240   .   1   1   24   24   ILE   HG12   H   1    1.192     0.05   .   2   .   .   .   .   .   24   ILE   HG12   .   16794   1
      241   .   1   1   24   24   ILE   HG13   H   1    1.633     0.05   .   2   .   .   .   .   .   24   ILE   HG13   .   16794   1
      242   .   1   1   24   24   ILE   HG21   H   1    0.894     0.05   .   1   .   .   .   .   .   24   ILE   HG2    .   16794   1
      243   .   1   1   24   24   ILE   HG22   H   1    0.894     0.05   .   1   .   .   .   .   .   24   ILE   HG2    .   16794   1
      244   .   1   1   24   24   ILE   HG23   H   1    0.894     0.05   .   1   .   .   .   .   .   24   ILE   HG2    .   16794   1
      245   .   1   1   24   24   ILE   CA     C   13   64.290    0.5    .   1   .   .   .   .   .   24   ILE   CA     .   16794   1
      246   .   1   1   24   24   ILE   CB     C   13   37.744    0.5    .   1   .   .   .   .   .   24   ILE   CB     .   16794   1
      247   .   1   1   24   24   ILE   CD1    C   13   12.226    0.5    .   1   .   .   .   .   .   24   ILE   CD1    .   16794   1
      248   .   1   1   24   24   ILE   CG1    C   13   28.351    0.5    .   1   .   .   .   .   .   24   ILE   CG1    .   16794   1
      249   .   1   1   24   24   ILE   CG2    C   13   17.052    0.5    .   1   .   .   .   .   .   24   ILE   CG2    .   16794   1
      250   .   1   1   24   24   ILE   N      N   15   123.960   0.5    .   1   .   .   .   .   .   24   ILE   N      .   16794   1
      251   .   1   1   25   25   LEU   H      H   1    7.876     0.05   .   1   .   .   .   .   .   25   LEU   H      .   16794   1
      252   .   1   1   25   25   LEU   HA     H   1    4.143     0.05   .   1   .   .   .   .   .   25   LEU   HA     .   16794   1
      253   .   1   1   25   25   LEU   HB2    H   1    1.440     0.05   .   2   .   .   .   .   .   25   LEU   HB2    .   16794   1
      254   .   1   1   25   25   LEU   HB3    H   1    2.076     0.05   .   2   .   .   .   .   .   25   LEU   HB3    .   16794   1
      255   .   1   1   25   25   LEU   HD11   H   1    0.969     0.05   .   2   .   .   .   .   .   25   LEU   HD1    .   16794   1
      256   .   1   1   25   25   LEU   HD12   H   1    0.969     0.05   .   2   .   .   .   .   .   25   LEU   HD1    .   16794   1
      257   .   1   1   25   25   LEU   HD13   H   1    0.969     0.05   .   2   .   .   .   .   .   25   LEU   HD1    .   16794   1
      258   .   1   1   25   25   LEU   HD21   H   1    1.125     0.05   .   2   .   .   .   .   .   25   LEU   HD2    .   16794   1
      259   .   1   1   25   25   LEU   HD22   H   1    1.125     0.05   .   2   .   .   .   .   .   25   LEU   HD2    .   16794   1
      260   .   1   1   25   25   LEU   HD23   H   1    1.125     0.05   .   2   .   .   .   .   .   25   LEU   HD2    .   16794   1
      261   .   1   1   25   25   LEU   HG     H   1    1.605     0.05   .   1   .   .   .   .   .   25   LEU   HG     .   16794   1
      262   .   1   1   25   25   LEU   CA     C   13   57.852    0.5    .   1   .   .   .   .   .   25   LEU   CA     .   16794   1
      263   .   1   1   25   25   LEU   CB     C   13   41.639    0.5    .   1   .   .   .   .   .   25   LEU   CB     .   16794   1
      264   .   1   1   25   25   LEU   CD1    C   13   26.524    0.5    .   2   .   .   .   .   .   25   LEU   CD1    .   16794   1
      265   .   1   1   25   25   LEU   CD2    C   13   23.700    0.5    .   2   .   .   .   .   .   25   LEU   CD2    .   16794   1
      266   .   1   1   25   25   LEU   CG     C   13   27.827    0.5    .   1   .   .   .   .   .   25   LEU   CG     .   16794   1
      267   .   1   1   25   25   LEU   N      N   15   121.838   0.5    .   1   .   .   .   .   .   25   LEU   N      .   16794   1
      268   .   1   1   26   26   ALA   H      H   1    8.608     0.05   .   1   .   .   .   .   .   26   ALA   H      .   16794   1
      269   .   1   1   26   26   ALA   HA     H   1    3.686     0.05   .   1   .   .   .   .   .   26   ALA   HA     .   16794   1
      270   .   1   1   26   26   ALA   HB1    H   1    1.409     0.05   .   1   .   .   .   .   .   26   ALA   HB     .   16794   1
      271   .   1   1   26   26   ALA   HB2    H   1    1.409     0.05   .   1   .   .   .   .   .   26   ALA   HB     .   16794   1
      272   .   1   1   26   26   ALA   HB3    H   1    1.409     0.05   .   1   .   .   .   .   .   26   ALA   HB     .   16794   1
      273   .   1   1   26   26   ALA   CA     C   13   55.466    0.5    .   1   .   .   .   .   .   26   ALA   CA     .   16794   1
      274   .   1   1   26   26   ALA   CB     C   13   18.207    0.5    .   1   .   .   .   .   .   26   ALA   CB     .   16794   1
      275   .   1   1   26   26   ALA   N      N   15   120.574   0.5    .   1   .   .   .   .   .   26   ALA   N      .   16794   1
      276   .   1   1   27   27   GLU   H      H   1    7.807     0.05   .   1   .   .   .   .   .   27   GLU   H      .   16794   1
      277   .   1   1   27   27   GLU   HA     H   1    3.920     0.05   .   1   .   .   .   .   .   27   GLU   HA     .   16794   1
      278   .   1   1   27   27   GLU   HB2    H   1    2.155     0.05   .   2   .   .   .   .   .   27   GLU   HB2    .   16794   1
      279   .   1   1   27   27   GLU   HB3    H   1    2.154     0.05   .   2   .   .   .   .   .   27   GLU   HB3    .   16794   1
      280   .   1   1   27   27   GLU   HG2    H   1    2.284     0.05   .   2   .   .   .   .   .   27   GLU   HG2    .   16794   1
      281   .   1   1   27   27   GLU   HG3    H   1    2.251     0.05   .   2   .   .   .   .   .   27   GLU   HG3    .   16794   1
      282   .   1   1   27   27   GLU   CA     C   13   59.421    0.5    .   1   .   .   .   .   .   27   GLU   CA     .   16794   1
      283   .   1   1   27   27   GLU   CB     C   13   29.415    0.5    .   1   .   .   .   .   .   27   GLU   CB     .   16794   1
      284   .   1   1   27   27   GLU   CG     C   13   35.905    0.5    .   1   .   .   .   .   .   27   GLU   CG     .   16794   1
      285   .   1   1   27   27   GLU   N      N   15   117.451   0.5    .   1   .   .   .   .   .   27   GLU   N      .   16794   1
      286   .   1   1   28   28   HIS   H      H   1    7.836     0.05   .   1   .   .   .   .   .   28   HIS   H      .   16794   1
      287   .   1   1   28   28   HIS   HA     H   1    4.000     0.05   .   1   .   .   .   .   .   28   HIS   HA     .   16794   1
      288   .   1   1   28   28   HIS   HB2    H   1    3.08      0.05   .   2   .   .   .   .   .   28   HIS   HB2    .   16794   1
      289   .   1   1   28   28   HIS   HB3    H   1    3.192     0.05   .   2   .   .   .   .   .   28   HIS   HB3    .   16794   1
      290   .   1   1   28   28   HIS   HD2    H   1    6.54      0.05   .   1   .   .   .   .   .   28   HIS   HD2    .   16794   1
      291   .   1   1   28   28   HIS   CA     C   13   60.643    0.5    .   1   .   .   .   .   .   28   HIS   CA     .   16794   1
      292   .   1   1   28   28   HIS   CB     C   13   31.13     0.5    .   1   .   .   .   .   .   28   HIS   CB     .   16794   1
      293   .   1   1   28   28   HIS   CD2    C   13   118.5     0.5    .   1   .   .   .   .   .   28   HIS   CD2    .   16794   1
      294   .   1   1   28   28   HIS   N      N   15   119.256   0.5    .   1   .   .   .   .   .   28   HIS   N      .   16794   1
      295   .   1   1   29   29   VAL   H      H   1    9.043     0.05   .   1   .   .   .   .   .   29   VAL   H      .   16794   1
      296   .   1   1   29   29   VAL   HA     H   1    3.849     0.05   .   1   .   .   .   .   .   29   VAL   HA     .   16794   1
      297   .   1   1   29   29   VAL   HB     H   1    1.667     0.05   .   1   .   .   .   .   .   29   VAL   HB     .   16794   1
      298   .   1   1   29   29   VAL   HG11   H   1    0.931     0.05   .   2   .   .   .   .   .   29   VAL   HG1    .   16794   1
      299   .   1   1   29   29   VAL   HG12   H   1    0.931     0.05   .   2   .   .   .   .   .   29   VAL   HG1    .   16794   1
      300   .   1   1   29   29   VAL   HG13   H   1    0.931     0.05   .   2   .   .   .   .   .   29   VAL   HG1    .   16794   1
      301   .   1   1   29   29   VAL   HG21   H   1    0.386     0.05   .   2   .   .   .   .   .   29   VAL   HG2    .   16794   1
      302   .   1   1   29   29   VAL   HG22   H   1    0.386     0.05   .   2   .   .   .   .   .   29   VAL   HG2    .   16794   1
      303   .   1   1   29   29   VAL   HG23   H   1    0.386     0.05   .   2   .   .   .   .   .   29   VAL   HG2    .   16794   1
      304   .   1   1   29   29   VAL   CA     C   13   65.797    0.5    .   1   .   .   .   .   .   29   VAL   CA     .   16794   1
      305   .   1   1   29   29   VAL   CB     C   13   31.155    0.5    .   1   .   .   .   .   .   29   VAL   CB     .   16794   1
      306   .   1   1   29   29   VAL   CG1    C   13   22.112    0.5    .   2   .   .   .   .   .   29   VAL   CG1    .   16794   1
      307   .   1   1   29   29   VAL   CG2    C   13   20.744    0.5    .   2   .   .   .   .   .   29   VAL   CG2    .   16794   1
      308   .   1   1   29   29   VAL   N      N   15   117.288   0.5    .   1   .   .   .   .   .   29   VAL   N      .   16794   1
      309   .   1   1   30   30   SER   H      H   1    8.233     0.05   .   1   .   .   .   .   .   30   SER   H      .   16794   1
      310   .   1   1   30   30   SER   HA     H   1    4.325     0.05   .   1   .   .   .   .   .   30   SER   HA     .   16794   1
      311   .   1   1   30   30   SER   HB2    H   1    4.131     0.05   .   2   .   .   .   .   .   30   SER   HB2    .   16794   1
      312   .   1   1   30   30   SER   HB3    H   1    3.971     0.05   .   2   .   .   .   .   .   30   SER   HB3    .   16794   1
      313   .   1   1   30   30   SER   CA     C   13   61.276    0.5    .   1   .   .   .   .   .   30   SER   CA     .   16794   1
      314   .   1   1   30   30   SER   CB     C   13   62.999    0.5    .   1   .   .   .   .   .   30   SER   CB     .   16794   1
      315   .   1   1   30   30   SER   N      N   15   114.860   0.5    .   1   .   .   .   .   .   30   SER   N      .   16794   1
      316   .   1   1   31   31   GLU   H      H   1    7.106     0.05   .   1   .   .   .   .   .   31   GLU   H      .   16794   1
      317   .   1   1   31   31   GLU   HA     H   1    4.250     0.05   .   1   .   .   .   .   .   31   GLU   HA     .   16794   1
      318   .   1   1   31   31   GLU   HB2    H   1    1.807     0.05   .   2   .   .   .   .   .   31   GLU   HB2    .   16794   1
      319   .   1   1   31   31   GLU   HB3    H   1    2.177     0.05   .   2   .   .   .   .   .   31   GLU   HB3    .   16794   1
      320   .   1   1   31   31   GLU   HG2    H   1    2.394     0.05   .   2   .   .   .   .   .   31   GLU   HG2    .   16794   1
      321   .   1   1   31   31   GLU   HG3    H   1    2.247     0.05   .   2   .   .   .   .   .   31   GLU   HG3    .   16794   1
      322   .   1   1   31   31   GLU   CA     C   13   56.177    0.5    .   1   .   .   .   .   .   31   GLU   CA     .   16794   1
      323   .   1   1   31   31   GLU   CB     C   13   30.428    0.5    .   1   .   .   .   .   .   31   GLU   CB     .   16794   1
      324   .   1   1   31   31   GLU   CG     C   13   36.251    0.5    .   1   .   .   .   .   .   31   GLU   CG     .   16794   1
      325   .   1   1   31   31   GLU   N      N   15   118.433   0.5    .   1   .   .   .   .   .   31   GLU   N      .   16794   1
      326   .   1   1   32   32   ASP   H      H   1    7.353     0.05   .   1   .   .   .   .   .   32   ASP   H      .   16794   1
      327   .   1   1   32   32   ASP   HA     H   1    4.712     0.05   .   1   .   .   .   .   .   32   ASP   HA     .   16794   1
      328   .   1   1   32   32   ASP   HB2    H   1    3.496     0.05   .   2   .   .   .   .   .   32   ASP   HB2    .   16794   1
      329   .   1   1   32   32   ASP   HB3    H   1    2.782     0.05   .   2   .   .   .   .   .   32   ASP   HB3    .   16794   1
      330   .   1   1   32   32   ASP   CA     C   13   52.956    0.5    .   1   .   .   .   .   .   32   ASP   CA     .   16794   1
      331   .   1   1   32   32   ASP   CB     C   13   40.671    0.5    .   1   .   .   .   .   .   32   ASP   CB     .   16794   1
      332   .   1   1   32   32   ASP   N      N   15   119.575   0.5    .   1   .   .   .   .   .   32   ASP   N      .   16794   1
      333   .   1   1   33   33   LYS   H      H   1    8.888     0.05   .   1   .   .   .   .   .   33   LYS   H      .   16794   1
      334   .   1   1   33   33   LYS   HA     H   1    4.086     0.05   .   1   .   .   .   .   .   33   LYS   HA     .   16794   1
      335   .   1   1   33   33   LYS   HB2    H   1    1.957     0.05   .   2   .   .   .   .   .   33   LYS   HB2    .   16794   1
      336   .   1   1   33   33   LYS   HB3    H   1    1.877     0.05   .   2   .   .   .   .   .   33   LYS   HB3    .   16794   1
      337   .   1   1   33   33   LYS   HD2    H   1    1.709     0.05   .   2   .   .   .   .   .   33   LYS   HD2    .   16794   1
      338   .   1   1   33   33   LYS   HD3    H   1    1.709     0.05   .   2   .   .   .   .   .   33   LYS   HD3    .   16794   1
      339   .   1   1   33   33   LYS   HE2    H   1    3.062     0.05   .   2   .   .   .   .   .   33   LYS   HE2    .   16794   1
      340   .   1   1   33   33   LYS   HE3    H   1    3.062     0.05   .   2   .   .   .   .   .   33   LYS   HE3    .   16794   1
      341   .   1   1   33   33   LYS   HG2    H   1    1.625     0.05   .   2   .   .   .   .   .   33   LYS   HG2    .   16794   1
      342   .   1   1   33   33   LYS   HG3    H   1    1.551     0.05   .   2   .   .   .   .   .   33   LYS   HG3    .   16794   1
      343   .   1   1   33   33   LYS   CA     C   13   58.418    0.5    .   1   .   .   .   .   .   33   LYS   CA     .   16794   1
      344   .   1   1   33   33   LYS   CB     C   13   31.879    0.5    .   1   .   .   .   .   .   33   LYS   CB     .   16794   1
      345   .   1   1   33   33   LYS   CD     C   13   28.770    0.5    .   1   .   .   .   .   .   33   LYS   CD     .   16794   1
      346   .   1   1   33   33   LYS   CE     C   13   42.213    0.5    .   1   .   .   .   .   .   33   LYS   CE     .   16794   1
      347   .   1   1   33   33   LYS   CG     C   13   25.105    0.5    .   1   .   .   .   .   .   33   LYS   CG     .   16794   1
      348   .   1   1   33   33   LYS   N      N   15   127.849   0.5    .   1   .   .   .   .   .   33   LYS   N      .   16794   1
      349   .   1   1   34   34   ALA   H      H   1    8.157     0.05   .   1   .   .   .   .   .   34   ALA   H      .   16794   1
      350   .   1   1   34   34   ALA   HA     H   1    4.453     0.05   .   1   .   .   .   .   .   34   ALA   HA     .   16794   1
      351   .   1   1   34   34   ALA   HB1    H   1    1.595     0.05   .   1   .   .   .   .   .   34   ALA   HB     .   16794   1
      352   .   1   1   34   34   ALA   HB2    H   1    1.595     0.05   .   1   .   .   .   .   .   34   ALA   HB     .   16794   1
      353   .   1   1   34   34   ALA   HB3    H   1    1.595     0.05   .   1   .   .   .   .   .   34   ALA   HB     .   16794   1
      354   .   1   1   34   34   ALA   CA     C   13   51.325    0.5    .   1   .   .   .   .   .   34   ALA   CA     .   16794   1
      355   .   1   1   34   34   ALA   CB     C   13   19.577    0.5    .   1   .   .   .   .   .   34   ALA   CB     .   16794   1
      356   .   1   1   34   34   ALA   N      N   15   121.235   0.5    .   1   .   .   .   .   .   34   ALA   N      .   16794   1
      357   .   1   1   35   35   PHE   H      H   1    7.311     0.05   .   1   .   .   .   .   .   35   PHE   H      .   16794   1
      358   .   1   1   35   35   PHE   HA     H   1    3.552     0.05   .   1   .   .   .   .   .   35   PHE   HA     .   16794   1
      359   .   1   1   35   35   PHE   HB2    H   1    3.410     0.05   .   2   .   .   .   .   .   35   PHE   HB2    .   16794   1
      360   .   1   1   35   35   PHE   HB3    H   1    3.005     0.05   .   2   .   .   .   .   .   35   PHE   HB3    .   16794   1
      361   .   1   1   35   35   PHE   HD1    H   1    7.31      0.05   .   3   .   .   .   .   .   35   PHE   HD1    .   16794   1
      362   .   1   1   35   35   PHE   HD2    H   1    7.31      0.05   .   3   .   .   .   .   .   35   PHE   HD2    .   16794   1
      363   .   1   1   35   35   PHE   CA     C   13   57.724    0.5    .   1   .   .   .   .   .   35   PHE   CA     .   16794   1
      364   .   1   1   35   35   PHE   CB     C   13   39.956    0.5    .   1   .   .   .   .   .   35   PHE   CB     .   16794   1
      365   .   1   1   35   35   PHE   CD1    C   13   130.28    0.5    .   3   .   .   .   .   .   35   PHE   CD1    .   16794   1
      366   .   1   1   35   35   PHE   CD2    C   13   130.28    0.5    .   3   .   .   .   .   .   35   PHE   CD2    .   16794   1
      367   .   1   1   35   35   PHE   N      N   15   122.696   0.5    .   1   .   .   .   .   .   35   PHE   N      .   16794   1
      368   .   1   1   36   36   PRO   HA     H   1    4.501     0.05   .   1   .   .   .   .   .   36   PRO   HA     .   16794   1
      369   .   1   1   36   36   PRO   HB2    H   1    1.657     0.05   .   2   .   .   .   .   .   36   PRO   HB2    .   16794   1
      370   .   1   1   36   36   PRO   HB3    H   1    1.932     0.05   .   2   .   .   .   .   .   36   PRO   HB3    .   16794   1
      371   .   1   1   36   36   PRO   HD2    H   1    1.825     0.05   .   2   .   .   .   .   .   36   PRO   HD2    .   16794   1
      372   .   1   1   36   36   PRO   HD3    H   1    0.734     0.05   .   2   .   .   .   .   .   36   PRO   HD3    .   16794   1
      373   .   1   1   36   36   PRO   HG2    H   1    1.109     0.05   .   2   .   .   .   .   .   36   PRO   HG2    .   16794   1
      374   .   1   1   36   36   PRO   HG3    H   1    1.180     0.05   .   2   .   .   .   .   .   36   PRO   HG3    .   16794   1
      375   .   1   1   36   36   PRO   CA     C   13   61.615    0.5    .   1   .   .   .   .   .   36   PRO   CA     .   16794   1
      376   .   1   1   36   36   PRO   CB     C   13   28.977    0.5    .   1   .   .   .   .   .   36   PRO   CB     .   16794   1
      377   .   1   1   36   36   PRO   CD     C   13   48.74     0.5    .   1   .   .   .   .   .   36   PRO   CD     .   16794   1
      378   .   1   1   36   36   PRO   CG     C   13   26.839    0.5    .   1   .   .   .   .   .   36   PRO   CG     .   16794   1
      379   .   1   1   37   37   ARG   H      H   1    8.150     0.05   .   1   .   .   .   .   .   37   ARG   H      .   16794   1
      380   .   1   1   37   37   ARG   HA     H   1    3.722     0.05   .   1   .   .   .   .   .   37   ARG   HA     .   16794   1
      381   .   1   1   37   37   ARG   HB2    H   1    1.347     0.05   .   2   .   .   .   .   .   37   ARG   HB2    .   16794   1
      382   .   1   1   37   37   ARG   HB3    H   1    1.463     0.05   .   2   .   .   .   .   .   37   ARG   HB3    .   16794   1
      383   .   1   1   37   37   ARG   HD2    H   1    2.773     0.05   .   2   .   .   .   .   .   37   ARG   HD2    .   16794   1
      384   .   1   1   37   37   ARG   HD3    H   1    2.398     0.05   .   2   .   .   .   .   .   37   ARG   HD3    .   16794   1
      385   .   1   1   37   37   ARG   HG2    H   1    0.339     0.05   .   2   .   .   .   .   .   37   ARG   HG2    .   16794   1
      386   .   1   1   37   37   ARG   HG3    H   1    1.465     0.05   .   2   .   .   .   .   .   37   ARG   HG3    .   16794   1
      387   .   1   1   37   37   ARG   CA     C   13   59.731    0.5    .   1   .   .   .   .   .   37   ARG   CA     .   16794   1
      388   .   1   1   37   37   ARG   CB     C   13   31.121    0.5    .   1   .   .   .   .   .   37   ARG   CB     .   16794   1
      389   .   1   1   37   37   ARG   CD     C   13   43.588    0.5    .   1   .   .   .   .   .   37   ARG   CD     .   16794   1
      390   .   1   1   37   37   ARG   CG     C   13   27.600    0.5    .   1   .   .   .   .   .   37   ARG   CG     .   16794   1
      391   .   1   1   37   37   ARG   N      N   15   126.847   0.5    .   1   .   .   .   .   .   37   ARG   N      .   16794   1
      392   .   1   1   38   38   LEU   H      H   1    8.553     0.05   .   1   .   .   .   .   .   38   LEU   H      .   16794   1
      393   .   1   1   38   38   LEU   HA     H   1    4.519     0.05   .   1   .   .   .   .   .   38   LEU   HA     .   16794   1
      394   .   1   1   38   38   LEU   HB2    H   1    1.655     0.05   .   2   .   .   .   .   .   38   LEU   HB2    .   16794   1
      395   .   1   1   38   38   LEU   HB3    H   1    1.657     0.05   .   2   .   .   .   .   .   38   LEU   HB3    .   16794   1
      396   .   1   1   38   38   LEU   HD11   H   1    0.868     0.05   .   2   .   .   .   .   .   38   LEU   HD1    .   16794   1
      397   .   1   1   38   38   LEU   HD12   H   1    0.868     0.05   .   2   .   .   .   .   .   38   LEU   HD1    .   16794   1
      398   .   1   1   38   38   LEU   HD13   H   1    0.868     0.05   .   2   .   .   .   .   .   38   LEU   HD1    .   16794   1
      399   .   1   1   38   38   LEU   HD21   H   1    0.802     0.05   .   2   .   .   .   .   .   38   LEU   HD2    .   16794   1
      400   .   1   1   38   38   LEU   HD22   H   1    0.802     0.05   .   2   .   .   .   .   .   38   LEU   HD2    .   16794   1
      401   .   1   1   38   38   LEU   HD23   H   1    0.802     0.05   .   2   .   .   .   .   .   38   LEU   HD2    .   16794   1
      402   .   1   1   38   38   LEU   HG     H   1    1.520     0.05   .   1   .   .   .   .   .   38   LEU   HG     .   16794   1
      403   .   1   1   38   38   LEU   CA     C   13   54.143    0.5    .   1   .   .   .   .   .   38   LEU   CA     .   16794   1
      404   .   1   1   38   38   LEU   CB     C   13   41.148    0.5    .   1   .   .   .   .   .   38   LEU   CB     .   16794   1
      405   .   1   1   38   38   LEU   CD1    C   13   25.104    0.5    .   2   .   .   .   .   .   38   LEU   CD1    .   16794   1
      406   .   1   1   38   38   LEU   CD2    C   13   22.584    0.5    .   2   .   .   .   .   .   38   LEU   CD2    .   16794   1
      407   .   1   1   38   38   LEU   CG     C   13   27.124    0.5    .   1   .   .   .   .   .   38   LEU   CG     .   16794   1
      408   .   1   1   38   38   LEU   N      N   15   116.809   0.5    .   1   .   .   .   .   .   38   LEU   N      .   16794   1
      409   .   1   1   39   39   GLU   H      H   1    7.034     0.05   .   1   .   .   .   .   .   39   GLU   H      .   16794   1
      410   .   1   1   39   39   GLU   HA     H   1    4.070     0.05   .   1   .   .   .   .   .   39   GLU   HA     .   16794   1
      411   .   1   1   39   39   GLU   HB2    H   1    2.048     0.05   .   2   .   .   .   .   .   39   GLU   HB2    .   16794   1
      412   .   1   1   39   39   GLU   HB3    H   1    2.051     0.05   .   2   .   .   .   .   .   39   GLU   HB3    .   16794   1
      413   .   1   1   39   39   GLU   HG2    H   1    2.115     0.05   .   2   .   .   .   .   .   39   GLU   HG2    .   16794   1
      414   .   1   1   39   39   GLU   HG3    H   1    2.118     0.05   .   2   .   .   .   .   .   39   GLU   HG3    .   16794   1
      415   .   1   1   39   39   GLU   CA     C   13   57.140    0.5    .   1   .   .   .   .   .   39   GLU   CA     .   16794   1
      416   .   1   1   39   39   GLU   CB     C   13   31.681    0.5    .   1   .   .   .   .   .   39   GLU   CB     .   16794   1
      417   .   1   1   39   39   GLU   CG     C   13   36.874    0.5    .   1   .   .   .   .   .   39   GLU   CG     .   16794   1
      418   .   1   1   39   39   GLU   N      N   15   119.686   0.5    .   1   .   .   .   .   .   39   GLU   N      .   16794   1
      419   .   1   1   40   40   GLU   H      H   1    9.009     0.05   .   1   .   .   .   .   .   40   GLU   H      .   16794   1
      420   .   1   1   40   40   GLU   HA     H   1    4.727     0.05   .   1   .   .   .   .   .   40   GLU   HA     .   16794   1
      421   .   1   1   40   40   GLU   HB2    H   1    2.088     0.05   .   2   .   .   .   .   .   40   GLU   HB2    .   16794   1
      422   .   1   1   40   40   GLU   HB3    H   1    2.333     0.05   .   2   .   .   .   .   .   40   GLU   HB3    .   16794   1
      423   .   1   1   40   40   GLU   HG2    H   1    2.347     0.05   .   2   .   .   .   .   .   40   GLU   HG2    .   16794   1
      424   .   1   1   40   40   GLU   HG3    H   1    2.347     0.05   .   2   .   .   .   .   .   40   GLU   HG3    .   16794   1
      425   .   1   1   40   40   GLU   CA     C   13   56.634    0.5    .   1   .   .   .   .   .   40   GLU   CA     .   16794   1
      426   .   1   1   40   40   GLU   CB     C   13   32.080    0.5    .   1   .   .   .   .   .   40   GLU   CB     .   16794   1
      427   .   1   1   40   40   GLU   CG     C   13   36.622    0.5    .   1   .   .   .   .   .   40   GLU   CG     .   16794   1
      428   .   1   1   40   40   GLU   N      N   15   127.198   0.5    .   1   .   .   .   .   .   40   GLU   N      .   16794   1
      429   .   1   1   41   41   ARG   H      H   1    9.837     0.05   .   1   .   .   .   .   .   41   ARG   H      .   16794   1
      430   .   1   1   41   41   ARG   HA     H   1    4.554     0.05   .   1   .   .   .   .   .   41   ARG   HA     .   16794   1
      431   .   1   1   41   41   ARG   HB2    H   1    2.074     0.05   .   2   .   .   .   .   .   41   ARG   HB2    .   16794   1
      432   .   1   1   41   41   ARG   HB3    H   1    1.752     0.05   .   2   .   .   .   .   .   41   ARG   HB3    .   16794   1
      433   .   1   1   41   41   ARG   HD2    H   1    3.064     0.05   .   2   .   .   .   .   .   41   ARG   HD2    .   16794   1
      434   .   1   1   41   41   ARG   HD3    H   1    3.299     0.05   .   2   .   .   .   .   .   41   ARG   HD3    .   16794   1
      435   .   1   1   41   41   ARG   HG2    H   1    1.803     0.05   .   2   .   .   .   .   .   41   ARG   HG2    .   16794   1
      436   .   1   1   41   41   ARG   HG3    H   1    1.806     0.05   .   2   .   .   .   .   .   41   ARG   HG3    .   16794   1
      437   .   1   1   41   41   ARG   CA     C   13   56.503    0.5    .   1   .   .   .   .   .   41   ARG   CA     .   16794   1
      438   .   1   1   41   41   ARG   CB     C   13   29.532    0.5    .   1   .   .   .   .   .   41   ARG   CB     .   16794   1
      439   .   1   1   41   41   ARG   CD     C   13   43.485    0.5    .   1   .   .   .   .   .   41   ARG   CD     .   16794   1
      440   .   1   1   41   41   ARG   CG     C   13   26.082    0.5    .   1   .   .   .   .   .   41   ARG   CG     .   16794   1
      441   .   1   1   41   41   ARG   N      N   15   122.357   0.5    .   1   .   .   .   .   .   41   ARG   N      .   16794   1
      442   .   1   1   42   42   HIS   H      H   1    8.823     0.05   .   1   .   .   .   .   .   42   HIS   H      .   16794   1
      443   .   1   1   42   42   HIS   HA     H   1    3.942     0.05   .   1   .   .   .   .   .   42   HIS   HA     .   16794   1
      444   .   1   1   42   42   HIS   HB2    H   1    3.23      0.05   .   2   .   .   .   .   .   42   HIS   HB2    .   16794   1
      445   .   1   1   42   42   HIS   HB3    H   1    3.149     0.05   .   2   .   .   .   .   .   42   HIS   HB3    .   16794   1
      446   .   1   1   42   42   HIS   HD2    H   1    7.135     0.05   .   1   .   .   .   .   .   42   HIS   HD2    .   16794   1
      447   .   1   1   42   42   HIS   CA     C   13   59.811    0.5    .   1   .   .   .   .   .   42   HIS   CA     .   16794   1
      448   .   1   1   42   42   HIS   CB     C   13   30.387    0.5    .   1   .   .   .   .   .   42   HIS   CB     .   16794   1
      449   .   1   1   42   42   HIS   N      N   15   126.3     0.5    .   1   .   .   .   .   .   42   HIS   N      .   16794   1
      450   .   1   1   43   43   GLN   H      H   1    8.870     0.05   .   1   .   .   .   .   .   43   GLN   H      .   16794   1
      451   .   1   1   43   43   GLN   HA     H   1    3.955     0.05   .   1   .   .   .   .   .   43   GLN   HA     .   16794   1
      452   .   1   1   43   43   GLN   HB2    H   1    1.878     0.05   .   2   .   .   .   .   .   43   GLN   HB2    .   16794   1
      453   .   1   1   43   43   GLN   HB3    H   1    1.778     0.05   .   2   .   .   .   .   .   43   GLN   HB3    .   16794   1
      454   .   1   1   43   43   GLN   HE21   H   1    6.777     0.05   .   2   .   .   .   .   .   43   GLN   HE21   .   16794   1
      455   .   1   1   43   43   GLN   HE22   H   1    7.604     0.05   .   2   .   .   .   .   .   43   GLN   HE22   .   16794   1
      456   .   1   1   43   43   GLN   HG2    H   1    2.219     0.05   .   2   .   .   .   .   .   43   GLN   HG2    .   16794   1
      457   .   1   1   43   43   GLN   HG3    H   1    2.356     0.05   .   2   .   .   .   .   .   43   GLN   HG3    .   16794   1
      458   .   1   1   43   43   GLN   CA     C   13   59.062    0.5    .   1   .   .   .   .   .   43   GLN   CA     .   16794   1
      459   .   1   1   43   43   GLN   CB     C   13   27.425    0.5    .   1   .   .   .   .   .   43   GLN   CB     .   16794   1
      460   .   1   1   43   43   GLN   CG     C   13   33.327    0.5    .   1   .   .   .   .   .   43   GLN   CG     .   16794   1
      461   .   1   1   43   43   GLN   N      N   15   120.380   0.5    .   1   .   .   .   .   .   43   GLN   N      .   16794   1
      462   .   1   1   43   43   GLN   NE2    N   15   111.250   0.5    .   1   .   .   .   .   .   43   GLN   NE2    .   16794   1
      463   .   1   1   44   44   VAL   H      H   1    6.904     0.05   .   1   .   .   .   .   .   44   VAL   H      .   16794   1
      464   .   1   1   44   44   VAL   HA     H   1    3.671     0.05   .   1   .   .   .   .   .   44   VAL   HA     .   16794   1
      465   .   1   1   44   44   VAL   HB     H   1    2.012     0.05   .   1   .   .   .   .   .   44   VAL   HB     .   16794   1
      466   .   1   1   44   44   VAL   HG11   H   1    0.853     0.05   .   2   .   .   .   .   .   44   VAL   HG1    .   16794   1
      467   .   1   1   44   44   VAL   HG12   H   1    0.853     0.05   .   2   .   .   .   .   .   44   VAL   HG1    .   16794   1
      468   .   1   1   44   44   VAL   HG13   H   1    0.853     0.05   .   2   .   .   .   .   .   44   VAL   HG1    .   16794   1
      469   .   1   1   44   44   VAL   HG21   H   1    0.893     0.05   .   2   .   .   .   .   .   44   VAL   HG2    .   16794   1
      470   .   1   1   44   44   VAL   HG22   H   1    0.893     0.05   .   2   .   .   .   .   .   44   VAL   HG2    .   16794   1
      471   .   1   1   44   44   VAL   HG23   H   1    0.893     0.05   .   2   .   .   .   .   .   44   VAL   HG2    .   16794   1
      472   .   1   1   44   44   VAL   CA     C   13   65.231    0.5    .   1   .   .   .   .   .   44   VAL   CA     .   16794   1
      473   .   1   1   44   44   VAL   CB     C   13   31.622    0.5    .   1   .   .   .   .   .   44   VAL   CB     .   16794   1
      474   .   1   1   44   44   VAL   CG1    C   13   21.940    0.5    .   2   .   .   .   .   .   44   VAL   CG1    .   16794   1
      475   .   1   1   44   44   VAL   CG2    C   13   21.234    0.5    .   2   .   .   .   .   .   44   VAL   CG2    .   16794   1
      476   .   1   1   44   44   VAL   N      N   15   120.739   0.5    .   1   .   .   .   .   .   44   VAL   N      .   16794   1
      477   .   1   1   45   45   ILE   H      H   1    7.153     0.05   .   1   .   .   .   .   .   45   ILE   H      .   16794   1
      478   .   1   1   45   45   ILE   HA     H   1    3.353     0.05   .   1   .   .   .   .   .   45   ILE   HA     .   16794   1
      479   .   1   1   45   45   ILE   HB     H   1    1.808     0.05   .   1   .   .   .   .   .   45   ILE   HB     .   16794   1
      480   .   1   1   45   45   ILE   HD11   H   1    0.603     0.05   .   1   .   .   .   .   .   45   ILE   HD1    .   16794   1
      481   .   1   1   45   45   ILE   HD12   H   1    0.603     0.05   .   1   .   .   .   .   .   45   ILE   HD1    .   16794   1
      482   .   1   1   45   45   ILE   HD13   H   1    0.603     0.05   .   1   .   .   .   .   .   45   ILE   HD1    .   16794   1
      483   .   1   1   45   45   ILE   HG12   H   1    0.998     0.05   .   2   .   .   .   .   .   45   ILE   HG12   .   16794   1
      484   .   1   1   45   45   ILE   HG13   H   1    1.344     0.05   .   2   .   .   .   .   .   45   ILE   HG13   .   16794   1
      485   .   1   1   45   45   ILE   HG21   H   1    0.263     0.05   .   1   .   .   .   .   .   45   ILE   HG2    .   16794   1
      486   .   1   1   45   45   ILE   HG22   H   1    0.263     0.05   .   1   .   .   .   .   .   45   ILE   HG2    .   16794   1
      487   .   1   1   45   45   ILE   HG23   H   1    0.263     0.05   .   1   .   .   .   .   .   45   ILE   HG2    .   16794   1
      488   .   1   1   45   45   ILE   CA     C   13   62.858    0.5    .   1   .   .   .   .   .   45   ILE   CA     .   16794   1
      489   .   1   1   45   45   ILE   CB     C   13   35.702    0.5    .   1   .   .   .   .   .   45   ILE   CB     .   16794   1
      490   .   1   1   45   45   ILE   CD1    C   13   10.453    0.5    .   1   .   .   .   .   .   45   ILE   CD1    .   16794   1
      491   .   1   1   45   45   ILE   CG1    C   13   26.619    0.5    .   1   .   .   .   .   .   45   ILE   CG1    .   16794   1
      492   .   1   1   45   45   ILE   CG2    C   13   16.707    0.5    .   1   .   .   .   .   .   45   ILE   CG2    .   16794   1
      493   .   1   1   45   45   ILE   N      N   15   120.236   0.5    .   1   .   .   .   .   .   45   ILE   N      .   16794   1
      494   .   1   1   46   46   ARG   H      H   1    8.277     0.05   .   1   .   .   .   .   .   46   ARG   H      .   16794   1
      495   .   1   1   46   46   ARG   HA     H   1    3.558     0.05   .   1   .   .   .   .   .   46   ARG   HA     .   16794   1
      496   .   1   1   46   46   ARG   HB2    H   1    1.780     0.05   .   2   .   .   .   .   .   46   ARG   HB2    .   16794   1
      497   .   1   1   46   46   ARG   HB3    H   1    1.777     0.05   .   2   .   .   .   .   .   46   ARG   HB3    .   16794   1
      498   .   1   1   46   46   ARG   HD2    H   1    3.181     0.05   .   2   .   .   .   .   .   46   ARG   HD2    .   16794   1
      499   .   1   1   46   46   ARG   HG2    H   1    1.558     0.05   .   2   .   .   .   .   .   46   ARG   HG2    .   16794   1
      500   .   1   1   46   46   ARG   HG3    H   1    1.561     0.05   .   2   .   .   .   .   .   46   ARG   HG3    .   16794   1
      501   .   1   1   46   46   ARG   CA     C   13   60.285    0.5    .   1   .   .   .   .   .   46   ARG   CA     .   16794   1
      502   .   1   1   46   46   ARG   CB     C   13   30.233    0.5    .   1   .   .   .   .   .   46   ARG   CB     .   16794   1
      503   .   1   1   46   46   ARG   CD     C   13   43.384    0.5    .   1   .   .   .   .   .   46   ARG   CD     .   16794   1
      504   .   1   1   46   46   ARG   CG     C   13   28.155    0.5    .   1   .   .   .   .   .   46   ARG   CG     .   16794   1
      505   .   1   1   46   46   ARG   N      N   15   118.679   0.5    .   1   .   .   .   .   .   46   ARG   N      .   16794   1
      506   .   1   1   47   47   ALA   H      H   1    7.472     0.05   .   1   .   .   .   .   .   47   ALA   H      .   16794   1
      507   .   1   1   47   47   ALA   HA     H   1    4.029     0.05   .   1   .   .   .   .   .   47   ALA   HA     .   16794   1
      508   .   1   1   47   47   ALA   HB1    H   1    1.422     0.05   .   1   .   .   .   .   .   47   ALA   HB     .   16794   1
      509   .   1   1   47   47   ALA   HB2    H   1    1.422     0.05   .   1   .   .   .   .   .   47   ALA   HB     .   16794   1
      510   .   1   1   47   47   ALA   HB3    H   1    1.422     0.05   .   1   .   .   .   .   .   47   ALA   HB     .   16794   1
      511   .   1   1   47   47   ALA   CA     C   13   55.004    0.5    .   1   .   .   .   .   .   47   ALA   CA     .   16794   1
      512   .   1   1   47   47   ALA   CB     C   13   17.987    0.5    .   1   .   .   .   .   .   47   ALA   CB     .   16794   1
      513   .   1   1   47   47   ALA   N      N   15   118.865   0.5    .   1   .   .   .   .   .   47   ALA   N      .   16794   1
      514   .   1   1   48   48   TYR   H      H   1    8.128     0.05   .   1   .   .   .   .   .   48   TYR   H      .   16794   1
      515   .   1   1   48   48   TYR   HA     H   1    3.856     0.05   .   1   .   .   .   .   .   48   TYR   HA     .   16794   1
      516   .   1   1   48   48   TYR   HB2    H   1    2.937     0.05   .   2   .   .   .   .   .   48   TYR   HB2    .   16794   1
      517   .   1   1   48   48   TYR   HB3    H   1    2.942     0.05   .   2   .   .   .   .   .   48   TYR   HB3    .   16794   1
      518   .   1   1   48   48   TYR   HD1    H   1    6.66      0.05   .   3   .   .   .   .   .   48   TYR   HD1    .   16794   1
      519   .   1   1   48   48   TYR   HD2    H   1    6.66      0.05   .   3   .   .   .   .   .   48   TYR   HD2    .   16794   1
      520   .   1   1   48   48   TYR   CA     C   13   62.167    0.5    .   1   .   .   .   .   .   48   TYR   CA     .   16794   1
      521   .   1   1   48   48   TYR   CB     C   13   37.682    0.5    .   1   .   .   .   .   .   48   TYR   CB     .   16794   1
      522   .   1   1   48   48   TYR   N      N   15   120.456   0.5    .   1   .   .   .   .   .   48   TYR   N      .   16794   1
      523   .   1   1   49   49   VAL   H      H   1    8.303     0.05   .   1   .   .   .   .   .   49   VAL   H      .   16794   1
      524   .   1   1   49   49   VAL   HA     H   1    2.833     0.05   .   1   .   .   .   .   .   49   VAL   HA     .   16794   1
      525   .   1   1   49   49   VAL   HB     H   1    2.011     0.05   .   1   .   .   .   .   .   49   VAL   HB     .   16794   1
      526   .   1   1   49   49   VAL   HG11   H   1    0.991     0.05   .   2   .   .   .   .   .   49   VAL   HG1    .   16794   1
      527   .   1   1   49   49   VAL   HG12   H   1    0.991     0.05   .   2   .   .   .   .   .   49   VAL   HG1    .   16794   1
      528   .   1   1   49   49   VAL   HG13   H   1    0.991     0.05   .   2   .   .   .   .   .   49   VAL   HG1    .   16794   1
      529   .   1   1   49   49   VAL   HG21   H   1    1.14      0.05   .   2   .   .   .   .   .   49   VAL   HG2    .   16794   1
      530   .   1   1   49   49   VAL   HG22   H   1    1.14      0.05   .   2   .   .   .   .   .   49   VAL   HG2    .   16794   1
      531   .   1   1   49   49   VAL   HG23   H   1    1.14      0.05   .   2   .   .   .   .   .   49   VAL   HG2    .   16794   1
      532   .   1   1   49   49   VAL   CA     C   13   66.701    0.5    .   1   .   .   .   .   .   49   VAL   CA     .   16794   1
      533   .   1   1   49   49   VAL   CB     C   13   31.552    0.5    .   1   .   .   .   .   .   49   VAL   CB     .   16794   1
      534   .   1   1   49   49   VAL   CG1    C   13   20.545    0.5    .   1   .   .   .   .   .   49   VAL   CG1    .   16794   1
      535   .   1   1   49   49   VAL   CG2    C   13   21.37     0.5    .   1   .   .   .   .   .   49   VAL   CG2    .   16794   1
      536   .   1   1   49   49   VAL   N      N   15   119.346   0.5    .   1   .   .   .   .   .   49   VAL   N      .   16794   1
      537   .   1   1   50   50   MET   H      H   1    8.284     0.05   .   1   .   .   .   .   .   50   MET   H      .   16794   1
      538   .   1   1   50   50   MET   HA     H   1    4.133     0.05   .   1   .   .   .   .   .   50   MET   HA     .   16794   1
      539   .   1   1   50   50   MET   HB2    H   1    2.056     0.05   .   2   .   .   .   .   .   50   MET   HB2    .   16794   1
      540   .   1   1   50   50   MET   HB3    H   1    2.061     0.05   .   2   .   .   .   .   .   50   MET   HB3    .   16794   1
      541   .   1   1   50   50   MET   HG2    H   1    2.592     0.05   .   2   .   .   .   .   .   50   MET   HG2    .   16794   1
      542   .   1   1   50   50   MET   HG3    H   1    2.728     0.05   .   2   .   .   .   .   .   50   MET   HG3    .   16794   1
      543   .   1   1   50   50   MET   CA     C   13   57.919    0.5    .   1   .   .   .   .   .   50   MET   CA     .   16794   1
      544   .   1   1   50   50   MET   CB     C   13   31.742    0.5    .   1   .   .   .   .   .   50   MET   CB     .   16794   1
      545   .   1   1   50   50   MET   CG     C   13   32.491    0.5    .   1   .   .   .   .   .   50   MET   CG     .   16794   1
      546   .   1   1   50   50   MET   N      N   15   116.049   0.5    .   1   .   .   .   .   .   50   MET   N      .   16794   1
      547   .   1   1   51   51   SER   H      H   1    7.636     0.05   .   1   .   .   .   .   .   51   SER   H      .   16794   1
      548   .   1   1   51   51   SER   HA     H   1    4.343     0.05   .   1   .   .   .   .   .   51   SER   HA     .   16794   1
      549   .   1   1   51   51   SER   HB2    H   1    3.741     0.05   .   2   .   .   .   .   .   51   SER   HB2    .   16794   1
      550   .   1   1   51   51   SER   HB3    H   1    3.741     0.05   .   2   .   .   .   .   .   51   SER   HB3    .   16794   1
      551   .   1   1   51   51   SER   CA     C   13   60.300    0.5    .   1   .   .   .   .   .   51   SER   CA     .   16794   1
      552   .   1   1   51   51   SER   CB     C   13   63.937    0.5    .   1   .   .   .   .   .   51   SER   CB     .   16794   1
      553   .   1   1   51   51   SER   N      N   15   111.222   0.5    .   1   .   .   .   .   .   51   SER   N      .   16794   1
      554   .   1   1   52   52   ASN   H      H   1    7.299     0.05   .   1   .   .   .   .   .   52   ASN   H      .   16794   1
      555   .   1   1   52   52   ASN   HA     H   1    4.768     0.05   .   1   .   .   .   .   .   52   ASN   HA     .   16794   1
      556   .   1   1   52   52   ASN   HB2    H   1    1.759     0.05   .   2   .   .   .   .   .   52   ASN   HB2    .   16794   1
      557   .   1   1   52   52   ASN   HB3    H   1    2.429     0.05   .   2   .   .   .   .   .   52   ASN   HB3    .   16794   1
      558   .   1   1   52   52   ASN   HD21   H   1    6.936     0.05   .   2   .   .   .   .   .   52   ASN   HD21   .   16794   1
      559   .   1   1   52   52   ASN   HD22   H   1    6.649     0.05   .   2   .   .   .   .   .   52   ASN   HD22   .   16794   1
      560   .   1   1   52   52   ASN   CA     C   13   55.226    0.5    .   1   .   .   .   .   .   52   ASN   CA     .   16794   1
      561   .   1   1   52   52   ASN   CB     C   13   41.44     0.5    .   1   .   .   .   .   .   52   ASN   CB     .   16794   1
      562   .   1   1   52   52   ASN   N      N   15   115.516   0.5    .   1   .   .   .   .   .   52   ASN   N      .   16794   1
      563   .   1   1   52   52   ASN   ND2    N   15   119.1     0.5    .   1   .   .   .   .   .   52   ASN   ND2    .   16794   1
      564   .   1   1   53   53   TYR   H      H   1    8.688     0.05   .   1   .   .   .   .   .   53   TYR   H      .   16794   1
      565   .   1   1   53   53   TYR   HA     H   1    5.226     0.05   .   1   .   .   .   .   .   53   TYR   HA     .   16794   1
      566   .   1   1   53   53   TYR   HB2    H   1    3.336     0.05   .   2   .   .   .   .   .   53   TYR   HB2    .   16794   1
      567   .   1   1   53   53   TYR   HB3    H   1    2.896     0.05   .   2   .   .   .   .   .   53   TYR   HB3    .   16794   1
      568   .   1   1   53   53   TYR   HD1    H   1    6.83      0.05   .   3   .   .   .   .   .   53   TYR   HD1    .   16794   1
      569   .   1   1   53   53   TYR   HD2    H   1    6.83      0.05   .   3   .   .   .   .   .   53   TYR   HD2    .   16794   1
      570   .   1   1   53   53   TYR   HE1    H   1    7.016     0.05   .   3   .   .   .   .   .   53   TYR   HE1    .   16794   1
      571   .   1   1   53   53   TYR   HE2    H   1    7.016     0.05   .   3   .   .   .   .   .   53   TYR   HE2    .   16794   1
      572   .   1   1   53   53   TYR   CA     C   13   54.504    0.5    .   1   .   .   .   .   .   53   TYR   CA     .   16794   1
      573   .   1   1   53   53   TYR   CB     C   13   36.257    0.5    .   1   .   .   .   .   .   53   TYR   CB     .   16794   1
      574   .   1   1   53   53   TYR   CD1    C   13   131.6     0.5    .   3   .   .   .   .   .   53   TYR   CD1    .   16794   1
      575   .   1   1   53   53   TYR   CD2    C   13   131.6     0.5    .   3   .   .   .   .   .   53   TYR   CD2    .   16794   1
      576   .   1   1   53   53   TYR   CE1    C   13   118.4     0.5    .   3   .   .   .   .   .   53   TYR   CE1    .   16794   1
      577   .   1   1   53   53   TYR   CE2    C   13   118.4     0.5    .   3   .   .   .   .   .   53   TYR   CE2    .   16794   1
      578   .   1   1   53   53   TYR   N      N   15   121.653   0.5    .   1   .   .   .   .   .   53   TYR   N      .   16794   1
      579   .   1   1   54   54   THR   H      H   1    8.427     0.05   .   1   .   .   .   .   .   54   THR   H      .   16794   1
      580   .   1   1   54   54   THR   HA     H   1    4.349     0.05   .   1   .   .   .   .   .   54   THR   HA     .   16794   1
      581   .   1   1   54   54   THR   HB     H   1    4.388     0.05   .   1   .   .   .   .   .   54   THR   HB     .   16794   1
      582   .   1   1   54   54   THR   HG21   H   1    1.154     0.05   .   1   .   .   .   .   .   54   THR   HG2    .   16794   1
      583   .   1   1   54   54   THR   HG22   H   1    1.154     0.05   .   1   .   .   .   .   .   54   THR   HG2    .   16794   1
      584   .   1   1   54   54   THR   HG23   H   1    1.154     0.05   .   1   .   .   .   .   .   54   THR   HG2    .   16794   1
      585   .   1   1   54   54   THR   CA     C   13   61.642    0.5    .   1   .   .   .   .   .   54   THR   CA     .   16794   1
      586   .   1   1   54   54   THR   CB     C   13   69.572    0.5    .   1   .   .   .   .   .   54   THR   CB     .   16794   1
      587   .   1   1   54   54   THR   CG2    C   13   21.568    0.5    .   1   .   .   .   .   .   54   THR   CG2    .   16794   1
      588   .   1   1   54   54   THR   N      N   15   110.231   0.5    .   1   .   .   .   .   .   54   THR   N      .   16794   1
      589   .   1   1   55   55   ASP   H      H   1    7.244     0.05   .   1   .   .   .   .   .   55   ASP   H      .   16794   1
      590   .   1   1   55   55   ASP   HA     H   1    4.660     0.05   .   1   .   .   .   .   .   55   ASP   HA     .   16794   1
      591   .   1   1   55   55   ASP   HB2    H   1    2.593     0.05   .   2   .   .   .   .   .   55   ASP   HB2    .   16794   1
      592   .   1   1   55   55   ASP   HB3    H   1    2.559     0.05   .   2   .   .   .   .   .   55   ASP   HB3    .   16794   1
      593   .   1   1   55   55   ASP   CA     C   13   53.750    0.5    .   1   .   .   .   .   .   55   ASP   CA     .   16794   1
      594   .   1   1   55   55   ASP   CB     C   13   42.122    0.5    .   1   .   .   .   .   .   55   ASP   CB     .   16794   1
      595   .   1   1   55   55   ASP   N      N   15   122.403   0.5    .   1   .   .   .   .   .   55   ASP   N      .   16794   1
      596   .   1   1   56   56   HIS   H      H   1    8.889     0.05   .   1   .   .   .   .   .   56   HIS   H      .   16794   1
      597   .   1   1   56   56   HIS   HA     H   1    4.176     0.05   .   1   .   .   .   .   .   56   HIS   HA     .   16794   1
      598   .   1   1   56   56   HIS   HB2    H   1    3.174     0.05   .   2   .   .   .   .   .   56   HIS   HB2    .   16794   1
      599   .   1   1   56   56   HIS   HB3    H   1    3.174     0.05   .   2   .   .   .   .   .   56   HIS   HB3    .   16794   1
      600   .   1   1   56   56   HIS   HD2    H   1    7.025     0.05   .   1   .   .   .   .   .   56   HIS   HD2    .   16794   1
      601   .   1   1   56   56   HIS   CA     C   13   59.867    0.5    .   1   .   .   .   .   .   56   HIS   CA     .   16794   1
      602   .   1   1   56   56   HIS   CB     C   13   30.52     0.5    .   1   .   .   .   .   .   56   HIS   CB     .   16794   1
      603   .   1   1   56   56   HIS   N      N   15   129.2     0.5    .   1   .   .   .   .   .   56   HIS   N      .   16794   1
      604   .   1   1   57   57   GLN   H      H   1    8.399     0.05   .   1   .   .   .   .   .   57   GLN   H      .   16794   1
      605   .   1   1   57   57   GLN   HA     H   1    4.119     0.05   .   1   .   .   .   .   .   57   GLN   HA     .   16794   1
      606   .   1   1   57   57   GLN   HB2    H   1    2.101     0.05   .   2   .   .   .   .   .   57   GLN   HB2    .   16794   1
      607   .   1   1   57   57   GLN   HB3    H   1    2.102     0.05   .   2   .   .   .   .   .   57   GLN   HB3    .   16794   1
      608   .   1   1   57   57   GLN   HE21   H   1    6.86      0.05   .   2   .   .   .   .   .   57   GLN   HE21   .   16794   1
      609   .   1   1   57   57   GLN   HE22   H   1    7.695     0.05   .   2   .   .   .   .   .   57   GLN   HE22   .   16794   1
      610   .   1   1   57   57   GLN   HG2    H   1    2.263     0.05   .   2   .   .   .   .   .   57   GLN   HG2    .   16794   1
      611   .   1   1   57   57   GLN   HG3    H   1    2.263     0.05   .   2   .   .   .   .   .   57   GLN   HG3    .   16794   1
      612   .   1   1   57   57   GLN   CA     C   13   58.842    0.5    .   1   .   .   .   .   .   57   GLN   CA     .   16794   1
      613   .   1   1   57   57   GLN   CB     C   13   28.321    0.5    .   1   .   .   .   .   .   57   GLN   CB     .   16794   1
      614   .   1   1   57   57   GLN   CG     C   13   34.494    0.5    .   1   .   .   .   .   .   57   GLN   CG     .   16794   1
      615   .   1   1   57   57   GLN   N      N   15   119.248   0.5    .   1   .   .   .   .   .   57   GLN   N      .   16794   1
      616   .   1   1   57   57   GLN   NE2    N   15   112.64    0.5    .   1   .   .   .   .   .   57   GLN   NE2    .   16794   1
      617   .   1   1   58   58   LEU   H      H   1    7.783     0.05   .   1   .   .   .   .   .   58   LEU   H      .   16794   1
      618   .   1   1   58   58   LEU   HA     H   1    4.069     0.05   .   1   .   .   .   .   .   58   LEU   HA     .   16794   1
      619   .   1   1   58   58   LEU   HB2    H   1    1.261     0.05   .   2   .   .   .   .   .   58   LEU   HB2    .   16794   1
      620   .   1   1   58   58   LEU   HB3    H   1    1.879     0.05   .   2   .   .   .   .   .   58   LEU   HB3    .   16794   1
      621   .   1   1   58   58   LEU   HD11   H   1    0.140     0.05   .   2   .   .   .   .   .   58   LEU   HD1    .   16794   1
      622   .   1   1   58   58   LEU   HD12   H   1    0.140     0.05   .   2   .   .   .   .   .   58   LEU   HD1    .   16794   1
      623   .   1   1   58   58   LEU   HD13   H   1    0.140     0.05   .   2   .   .   .   .   .   58   LEU   HD1    .   16794   1
      624   .   1   1   58   58   LEU   HD21   H   1    0.520     0.05   .   2   .   .   .   .   .   58   LEU   HD2    .   16794   1
      625   .   1   1   58   58   LEU   HD22   H   1    0.520     0.05   .   2   .   .   .   .   .   58   LEU   HD2    .   16794   1
      626   .   1   1   58   58   LEU   HD23   H   1    0.520     0.05   .   2   .   .   .   .   .   58   LEU   HD2    .   16794   1
      627   .   1   1   58   58   LEU   HG     H   1    1.492     0.05   .   1   .   .   .   .   .   58   LEU   HG     .   16794   1
      628   .   1   1   58   58   LEU   CA     C   13   57.738    0.5    .   1   .   .   .   .   .   58   LEU   CA     .   16794   1
      629   .   1   1   58   58   LEU   CB     C   13   41.949    0.5    .   1   .   .   .   .   .   58   LEU   CB     .   16794   1
      630   .   1   1   58   58   LEU   CD1    C   13   24.365    0.5    .   2   .   .   .   .   .   58   LEU   CD1    .   16794   1
      631   .   1   1   58   58   LEU   CD2    C   13   22.291    0.5    .   2   .   .   .   .   .   58   LEU   CD2    .   16794   1
      632   .   1   1   58   58   LEU   CG     C   13   26.475    0.5    .   1   .   .   .   .   .   58   LEU   CG     .   16794   1
      633   .   1   1   58   58   LEU   N      N   15   120.026   0.5    .   1   .   .   .   .   .   58   LEU   N      .   16794   1
      634   .   1   1   59   59   ILE   H      H   1    7.762     0.05   .   1   .   .   .   .   .   59   ILE   H      .   16794   1
      635   .   1   1   59   59   ILE   HA     H   1    3.464     0.05   .   1   .   .   .   .   .   59   ILE   HA     .   16794   1
      636   .   1   1   59   59   ILE   HB     H   1    1.870     0.05   .   1   .   .   .   .   .   59   ILE   HB     .   16794   1
      637   .   1   1   59   59   ILE   HD11   H   1    0.792     0.05   .   1   .   .   .   .   .   59   ILE   HD1    .   16794   1
      638   .   1   1   59   59   ILE   HD12   H   1    0.792     0.05   .   1   .   .   .   .   .   59   ILE   HD1    .   16794   1
      639   .   1   1   59   59   ILE   HD13   H   1    0.792     0.05   .   1   .   .   .   .   .   59   ILE   HD1    .   16794   1
      640   .   1   1   59   59   ILE   HG12   H   1    1.589     0.05   .   2   .   .   .   .   .   59   ILE   HG12   .   16794   1
      641   .   1   1   59   59   ILE   HG13   H   1    0.911     0.05   .   2   .   .   .   .   .   59   ILE   HG13   .   16794   1
      642   .   1   1   59   59   ILE   HG21   H   1    0.887     0.05   .   1   .   .   .   .   .   59   ILE   HG2    .   16794   1
      643   .   1   1   59   59   ILE   HG22   H   1    0.887     0.05   .   1   .   .   .   .   .   59   ILE   HG2    .   16794   1
      644   .   1   1   59   59   ILE   HG23   H   1    0.887     0.05   .   1   .   .   .   .   .   59   ILE   HG2    .   16794   1
      645   .   1   1   59   59   ILE   CA     C   13   66.006    0.5    .   1   .   .   .   .   .   59   ILE   CA     .   16794   1
      646   .   1   1   59   59   ILE   CB     C   13   38.143    0.5    .   1   .   .   .   .   .   59   ILE   CB     .   16794   1
      647   .   1   1   59   59   ILE   CD1    C   13   13.343    0.5    .   1   .   .   .   .   .   59   ILE   CD1    .   16794   1
      648   .   1   1   59   59   ILE   CG1    C   13   29.56     0.5    .   1   .   .   .   .   .   59   ILE   CG1    .   16794   1
      649   .   1   1   59   59   ILE   CG2    C   13   17.637    0.5    .   1   .   .   .   .   .   59   ILE   CG2    .   16794   1
      650   .   1   1   59   59   ILE   N      N   15   122.579   0.5    .   1   .   .   .   .   .   59   ILE   N      .   16794   1
      651   .   1   1   60   60   GLU   H      H   1    8.176     0.05   .   1   .   .   .   .   .   60   GLU   H      .   16794   1
      652   .   1   1   60   60   GLU   HA     H   1    4.187     0.05   .   1   .   .   .   .   .   60   GLU   HA     .   16794   1
      653   .   1   1   60   60   GLU   HB2    H   1    2.080     0.05   .   2   .   .   .   .   .   60   GLU   HB2    .   16794   1
      654   .   1   1   60   60   GLU   HB3    H   1    2.079     0.05   .   2   .   .   .   .   .   60   GLU   HB3    .   16794   1
      655   .   1   1   60   60   GLU   HG2    H   1    2.237     0.05   .   2   .   .   .   .   .   60   GLU   HG2    .   16794   1
      656   .   1   1   60   60   GLU   HG3    H   1    2.294     0.05   .   2   .   .   .   .   .   60   GLU   HG3    .   16794   1
      657   .   1   1   60   60   GLU   CA     C   13   59.617    0.5    .   1   .   .   .   .   .   60   GLU   CA     .   16794   1
      658   .   1   1   60   60   GLU   CB     C   13   29.230    0.5    .   1   .   .   .   .   .   60   GLU   CB     .   16794   1
      659   .   1   1   60   60   GLU   CG     C   13   35.961    0.5    .   1   .   .   .   .   .   60   GLU   CG     .   16794   1
      660   .   1   1   60   60   GLU   N      N   15   120.826   0.5    .   1   .   .   .   .   .   60   GLU   N      .   16794   1
      661   .   1   1   61   61   THR   H      H   1    8.655     0.05   .   1   .   .   .   .   .   61   THR   H      .   16794   1
      662   .   1   1   61   61   THR   HA     H   1    3.786     0.05   .   1   .   .   .   .   .   61   THR   HA     .   16794   1
      663   .   1   1   61   61   THR   HB     H   1    4.125     0.05   .   1   .   .   .   .   .   61   THR   HB     .   16794   1
      664   .   1   1   61   61   THR   HG21   H   1    0.951     0.05   .   1   .   .   .   .   .   61   THR   HG2    .   16794   1
      665   .   1   1   61   61   THR   HG22   H   1    0.951     0.05   .   1   .   .   .   .   .   61   THR   HG2    .   16794   1
      666   .   1   1   61   61   THR   HG23   H   1    0.951     0.05   .   1   .   .   .   .   .   61   THR   HG2    .   16794   1
      667   .   1   1   61   61   THR   CA     C   13   66.693    0.5    .   1   .   .   .   .   .   61   THR   CA     .   16794   1
      668   .   1   1   61   61   THR   CB     C   13   67.44     0.5    .   1   .   .   .   .   .   61   THR   CB     .   16794   1
      669   .   1   1   61   61   THR   CG2    C   13   23.56     0.5    .   1   .   .   .   .   .   61   THR   CG2    .   16794   1
      670   .   1   1   61   61   THR   N      N   15   116.439   0.5    .   1   .   .   .   .   .   61   THR   N      .   16794   1
      671   .   1   1   62   62   THR   H      H   1    8.358     0.05   .   1   .   .   .   .   .   62   THR   H      .   16794   1
      672   .   1   1   62   62   THR   HA     H   1    3.804     0.05   .   1   .   .   .   .   .   62   THR   HA     .   16794   1
      673   .   1   1   62   62   THR   HB     H   1    4.518     0.05   .   1   .   .   .   .   .   62   THR   HB     .   16794   1
      674   .   1   1   62   62   THR   HG21   H   1    1.104     0.05   .   1   .   .   .   .   .   62   THR   HG2    .   16794   1
      675   .   1   1   62   62   THR   HG22   H   1    1.104     0.05   .   1   .   .   .   .   .   62   THR   HG2    .   16794   1
      676   .   1   1   62   62   THR   HG23   H   1    1.104     0.05   .   1   .   .   .   .   .   62   THR   HG2    .   16794   1
      677   .   1   1   62   62   THR   CA     C   13   67.46     0.5    .   1   .   .   .   .   .   62   THR   CA     .   16794   1
      678   .   1   1   62   62   THR   CB     C   13   69.02     0.5    .   1   .   .   .   .   .   62   THR   CB     .   16794   1
      679   .   1   1   62   62   THR   CG2    C   13   20.99     0.5    .   1   .   .   .   .   .   62   THR   CG2    .   16794   1
      680   .   1   1   62   62   THR   N      N   15   120.7     0.5    .   1   .   .   .   .   .   62   THR   N      .   16794   1
      681   .   1   1   63   63   ASN   H      H   1    8.11      0.05   .   1   .   .   .   .   .   63   ASN   H      .   16794   1
      682   .   1   1   63   63   ASN   HA     H   1    4.462     0.05   .   1   .   .   .   .   .   63   ASN   HA     .   16794   1
      683   .   1   1   63   63   ASN   HB2    H   1    2.860     0.05   .   2   .   .   .   .   .   63   ASN   HB2    .   16794   1
      684   .   1   1   63   63   ASN   HB3    H   1    3.023     0.05   .   2   .   .   .   .   .   63   ASN   HB3    .   16794   1
      685   .   1   1   63   63   ASN   HD21   H   1    6.853     0.05   .   2   .   .   .   .   .   63   ASN   HD21   .   16794   1
      686   .   1   1   63   63   ASN   HD22   H   1    7.589     0.05   .   2   .   .   .   .   .   63   ASN   HD22   .   16794   1
      687   .   1   1   63   63   ASN   CA     C   13   57.125    0.5    .   1   .   .   .   .   .   63   ASN   CA     .   16794   1
      688   .   1   1   63   63   ASN   CB     C   13   37.856    0.5    .   1   .   .   .   .   .   63   ASN   CB     .   16794   1
      689   .   1   1   63   63   ASN   N      N   15   120.5     0.5    .   1   .   .   .   .   .   63   ASN   N      .   16794   1
      690   .   1   1   63   63   ASN   ND2    N   15   112.25    0.5    .   1   .   .   .   .   .   63   ASN   ND2    .   16794   1
      691   .   1   1   64   64   ARG   H      H   1    8.040     0.05   .   1   .   .   .   .   .   64   ARG   H      .   16794   1
      692   .   1   1   64   64   ARG   HA     H   1    4.290     0.05   .   1   .   .   .   .   .   64   ARG   HA     .   16794   1
      693   .   1   1   64   64   ARG   HB2    H   1    2.165     0.05   .   2   .   .   .   .   .   64   ARG   HB2    .   16794   1
      694   .   1   1   64   64   ARG   HB3    H   1    2.167     0.05   .   2   .   .   .   .   .   64   ARG   HB3    .   16794   1
      695   .   1   1   64   64   ARG   HD3    H   1    3.291     0.05   .   2   .   .   .   .   .   64   ARG   HD3    .   16794   1
      696   .   1   1   64   64   ARG   HG2    H   1    1.778     0.05   .   2   .   .   .   .   .   64   ARG   HG2    .   16794   1
      697   .   1   1   64   64   ARG   HG3    H   1    2.023     0.05   .   2   .   .   .   .   .   64   ARG   HG3    .   16794   1
      698   .   1   1   64   64   ARG   CA     C   13   59.640    0.5    .   1   .   .   .   .   .   64   ARG   CA     .   16794   1
      699   .   1   1   64   64   ARG   CB     C   13   30.505    0.5    .   1   .   .   .   .   .   64   ARG   CB     .   16794   1
      700   .   1   1   64   64   ARG   CD     C   13   43.613    0.5    .   1   .   .   .   .   .   64   ARG   CD     .   16794   1
      701   .   1   1   64   64   ARG   CG     C   13   27.939    0.5    .   1   .   .   .   .   .   64   ARG   CG     .   16794   1
      702   .   1   1   64   64   ARG   N      N   15   120.775   0.5    .   1   .   .   .   .   .   64   ARG   N      .   16794   1
      703   .   1   1   65   65   ALA   H      H   1    9.259     0.05   .   1   .   .   .   .   .   65   ALA   H      .   16794   1
      704   .   1   1   65   65   ALA   HA     H   1    4.170     0.05   .   1   .   .   .   .   .   65   ALA   HA     .   16794   1
      705   .   1   1   65   65   ALA   HB1    H   1    1.570     0.05   .   1   .   .   .   .   .   65   ALA   HB     .   16794   1
      706   .   1   1   65   65   ALA   HB2    H   1    1.570     0.05   .   1   .   .   .   .   .   65   ALA   HB     .   16794   1
      707   .   1   1   65   65   ALA   HB3    H   1    1.570     0.05   .   1   .   .   .   .   .   65   ALA   HB     .   16794   1
      708   .   1   1   65   65   ALA   CA     C   13   55.478    0.5    .   1   .   .   .   .   .   65   ALA   CA     .   16794   1
      709   .   1   1   65   65   ALA   CB     C   13   18.626    0.5    .   1   .   .   .   .   .   65   ALA   CB     .   16794   1
      710   .   1   1   65   65   ALA   N      N   15   123.223   0.5    .   1   .   .   .   .   .   65   ALA   N      .   16794   1
      711   .   1   1   66   66   ILE   H      H   1    9.251     0.05   .   1   .   .   .   .   .   66   ILE   H      .   16794   1
      712   .   1   1   66   66   ILE   HA     H   1    3.793     0.05   .   1   .   .   .   .   .   66   ILE   HA     .   16794   1
      713   .   1   1   66   66   ILE   HB     H   1    2.033     0.05   .   1   .   .   .   .   .   66   ILE   HB     .   16794   1
      714   .   1   1   66   66   ILE   HD11   H   1    0.654     0.05   .   1   .   .   .   .   .   66   ILE   HD1    .   16794   1
      715   .   1   1   66   66   ILE   HD12   H   1    0.654     0.05   .   1   .   .   .   .   .   66   ILE   HD1    .   16794   1
      716   .   1   1   66   66   ILE   HD13   H   1    0.654     0.05   .   1   .   .   .   .   .   66   ILE   HD1    .   16794   1
      717   .   1   1   66   66   ILE   HG12   H   1    0.538     0.05   .   2   .   .   .   .   .   66   ILE   HG12   .   16794   1
      718   .   1   1   66   66   ILE   HG13   H   1    1.859     0.05   .   2   .   .   .   .   .   66   ILE   HG13   .   16794   1
      719   .   1   1   66   66   ILE   HG21   H   1    0.880     0.05   .   1   .   .   .   .   .   66   ILE   HG2    .   16794   1
      720   .   1   1   66   66   ILE   HG22   H   1    0.880     0.05   .   1   .   .   .   .   .   66   ILE   HG2    .   16794   1
      721   .   1   1   66   66   ILE   HG23   H   1    0.880     0.05   .   1   .   .   .   .   .   66   ILE   HG2    .   16794   1
      722   .   1   1   66   66   ILE   CA     C   13   66.292    0.5    .   1   .   .   .   .   .   66   ILE   CA     .   16794   1
      723   .   1   1   66   66   ILE   CB     C   13   37.706    0.5    .   1   .   .   .   .   .   66   ILE   CB     .   16794   1
      724   .   1   1   66   66   ILE   CD1    C   13   13.836    0.5    .   1   .   .   .   .   .   66   ILE   CD1    .   16794   1
      725   .   1   1   66   66   ILE   CG1    C   13   30.75     0.5    .   1   .   .   .   .   .   66   ILE   CG1    .   16794   1
      726   .   1   1   66   66   ILE   CG2    C   13   18.486    0.5    .   1   .   .   .   .   .   66   ILE   CG2    .   16794   1
      727   .   1   1   66   66   ILE   N      N   15   120.079   0.5    .   1   .   .   .   .   .   66   ILE   N      .   16794   1
      728   .   1   1   67   67   SER   H      H   1    7.658     0.05   .   1   .   .   .   .   .   67   SER   H      .   16794   1
      729   .   1   1   67   67   SER   HA     H   1    4.241     0.05   .   1   .   .   .   .   .   67   SER   HA     .   16794   1
      730   .   1   1   67   67   SER   HB2    H   1    4.046     0.05   .   2   .   .   .   .   .   67   SER   HB2    .   16794   1
      731   .   1   1   67   67   SER   HB3    H   1    4.241     0.05   .   2   .   .   .   .   .   67   SER   HB3    .   16794   1
      732   .   1   1   67   67   SER   CA     C   13   62.588    0.5    .   1   .   .   .   .   .   67   SER   CA     .   16794   1
      733   .   1   1   67   67   SER   CB     C   13   62.43     0.5    .   1   .   .   .   .   .   67   SER   CB     .   16794   1
      734   .   1   1   67   67   SER   N      N   15   115.362   0.5    .   1   .   .   .   .   .   67   SER   N      .   16794   1
      735   .   1   1   68   68   LEU   H      H   1    7.657     0.05   .   1   .   .   .   .   .   68   LEU   H      .   16794   1
      736   .   1   1   68   68   LEU   HA     H   1    4.236     0.05   .   1   .   .   .   .   .   68   LEU   HA     .   16794   1
      737   .   1   1   68   68   LEU   HB2    H   1    1.945     0.05   .   2   .   .   .   .   .   68   LEU   HB2    .   16794   1
      738   .   1   1   68   68   LEU   HB3    H   1    2.076     0.05   .   2   .   .   .   .   .   68   LEU   HB3    .   16794   1
      739   .   1   1   68   68   LEU   HD11   H   1    0.940     0.05   .   2   .   .   .   .   .   68   LEU   HD1    .   16794   1
      740   .   1   1   68   68   LEU   HD12   H   1    0.940     0.05   .   2   .   .   .   .   .   68   LEU   HD1    .   16794   1
      741   .   1   1   68   68   LEU   HD13   H   1    0.940     0.05   .   2   .   .   .   .   .   68   LEU   HD1    .   16794   1
      742   .   1   1   68   68   LEU   HD21   H   1    1.018     0.05   .   2   .   .   .   .   .   68   LEU   HD2    .   16794   1
      743   .   1   1   68   68   LEU   HD22   H   1    1.018     0.05   .   2   .   .   .   .   .   68   LEU   HD2    .   16794   1
      744   .   1   1   68   68   LEU   HD23   H   1    1.018     0.05   .   2   .   .   .   .   .   68   LEU   HD2    .   16794   1
      745   .   1   1   68   68   LEU   HG     H   1    1.933     0.05   .   1   .   .   .   .   .   68   LEU   HG     .   16794   1
      746   .   1   1   68   68   LEU   CA     C   13   57.858    0.5    .   1   .   .   .   .   .   68   LEU   CA     .   16794   1
      747   .   1   1   68   68   LEU   CB     C   13   42.315    0.5    .   1   .   .   .   .   .   68   LEU   CB     .   16794   1
      748   .   1   1   68   68   LEU   CD1    C   13   25.137    0.5    .   2   .   .   .   .   .   68   LEU   CD1    .   16794   1
      749   .   1   1   68   68   LEU   CD2    C   13   23.69     0.5    .   2   .   .   .   .   .   68   LEU   CD2    .   16794   1
      750   .   1   1   68   68   LEU   CG     C   13   27.042    0.5    .   1   .   .   .   .   .   68   LEU   CG     .   16794   1
      751   .   1   1   68   68   LEU   N      N   15   122.500   0.5    .   1   .   .   .   .   .   68   LEU   N      .   16794   1
      752   .   1   1   69   69   TYR   H      H   1    8.761     0.05   .   1   .   .   .   .   .   69   TYR   H      .   16794   1
      753   .   1   1   69   69   TYR   HA     H   1    3.082     0.05   .   1   .   .   .   .   .   69   TYR   HA     .   16794   1
      754   .   1   1   69   69   TYR   HB2    H   1    2.70      0.05   .   2   .   .   .   .   .   69   TYR   HB2    .   16794   1
      755   .   1   1   69   69   TYR   HB3    H   1    3.17      0.05   .   2   .   .   .   .   .   69   TYR   HB3    .   16794   1
      756   .   1   1   69   69   TYR   HD1    H   1    6.58      0.05   .   3   .   .   .   .   .   69   TYR   HD1    .   16794   1
      757   .   1   1   69   69   TYR   HD2    H   1    6.58      0.05   .   3   .   .   .   .   .   69   TYR   HD2    .   16794   1
      758   .   1   1   69   69   TYR   HE1    H   1    6.74      0.05   .   3   .   .   .   .   .   69   TYR   HE1    .   16794   1
      759   .   1   1   69   69   TYR   HE2    H   1    6.74      0.05   .   3   .   .   .   .   .   69   TYR   HE2    .   16794   1
      760   .   1   1   69   69   TYR   CA     C   13   60.171    0.5    .   1   .   .   .   .   .   69   TYR   CA     .   16794   1
      761   .   1   1   69   69   TYR   CB     C   13   38.766    0.5    .   1   .   .   .   .   .   69   TYR   CB     .   16794   1
      762   .   1   1   69   69   TYR   CD1    C   13   133.0     0.5    .   3   .   .   .   .   .   69   TYR   CD1    .   16794   1
      763   .   1   1   69   69   TYR   CD2    C   13   133.0     0.5    .   3   .   .   .   .   .   69   TYR   CD2    .   16794   1
      764   .   1   1   69   69   TYR   CE1    C   13   118.5     0.5    .   3   .   .   .   .   .   69   TYR   CE1    .   16794   1
      765   .   1   1   69   69   TYR   CE2    C   13   118.5     0.5    .   3   .   .   .   .   .   69   TYR   CE2    .   16794   1
      766   .   1   1   69   69   TYR   N      N   15   123.414   0.5    .   1   .   .   .   .   .   69   TYR   N      .   16794   1
      767   .   1   1   70   70   MET   H      H   1    8.472     0.05   .   1   .   .   .   .   .   70   MET   H      .   16794   1
      768   .   1   1   70   70   MET   HA     H   1    3.799     0.05   .   1   .   .   .   .   .   70   MET   HA     .   16794   1
      769   .   1   1   70   70   MET   HB2    H   1    2.000     0.05   .   2   .   .   .   .   .   70   MET   HB2    .   16794   1
      770   .   1   1   70   70   MET   HB3    H   1    1.999     0.05   .   2   .   .   .   .   .   70   MET   HB3    .   16794   1
      771   .   1   1   70   70   MET   HG2    H   1    2.310     0.05   .   2   .   .   .   .   .   70   MET   HG2    .   16794   1
      772   .   1   1   70   70   MET   HG3    H   1    2.507     0.05   .   2   .   .   .   .   .   70   MET   HG3    .   16794   1
      773   .   1   1   70   70   MET   CA     C   13   57.805    0.5    .   1   .   .   .   .   .   70   MET   CA     .   16794   1
      774   .   1   1   70   70   MET   CB     C   13   32.397    0.5    .   1   .   .   .   .   .   70   MET   CB     .   16794   1
      775   .   1   1   70   70   MET   CG     C   13   31.89     0.5    .   1   .   .   .   .   .   70   MET   CG     .   16794   1
      776   .   1   1   70   70   MET   N      N   15   116.136   0.5    .   1   .   .   .   .   .   70   MET   N      .   16794   1
      777   .   1   1   71   71   ALA   H      H   1    7.515     0.05   .   1   .   .   .   .   .   71   ALA   H      .   16794   1
      778   .   1   1   71   71   ALA   HA     H   1    4.171     0.05   .   1   .   .   .   .   .   71   ALA   HA     .   16794   1
      779   .   1   1   71   71   ALA   HB1    H   1    1.504     0.05   .   1   .   .   .   .   .   71   ALA   HB     .   16794   1
      780   .   1   1   71   71   ALA   HB2    H   1    1.504     0.05   .   1   .   .   .   .   .   71   ALA   HB     .   16794   1
      781   .   1   1   71   71   ALA   HB3    H   1    1.504     0.05   .   1   .   .   .   .   .   71   ALA   HB     .   16794   1
      782   .   1   1   71   71   ALA   CA     C   13   54.27     0.5    .   1   .   .   .   .   .   71   ALA   CA     .   16794   1
      783   .   1   1   71   71   ALA   CB     C   13   18.06     0.5    .   1   .   .   .   .   .   71   ALA   CB     .   16794   1
      784   .   1   1   71   71   ALA   N      N   15   121.424   0.5    .   1   .   .   .   .   .   71   ALA   N      .   16794   1
      785   .   1   1   72   72   ASN   H      H   1    7.82      0.05   .   1   .   .   .   .   .   72   ASN   H      .   16794   1
      786   .   1   1   72   72   ASN   HA     H   1    4.51      0.05   .   1   .   .   .   .   .   72   ASN   HA     .   16794   1
      787   .   1   1   72   72   ASN   HB2    H   1    2.727     0.05   .   2   .   .   .   .   .   72   ASN   HB2    .   16794   1
      788   .   1   1   72   72   ASN   HB3    H   1    2.727     0.05   .   2   .   .   .   .   .   72   ASN   HB3    .   16794   1
      789   .   1   1   72   72   ASN   HD21   H   1    7.112     0.05   .   2   .   .   .   .   .   72   ASN   HD21   .   16794   1
      790   .   1   1   72   72   ASN   HD22   H   1    7.511     0.05   .   2   .   .   .   .   .   72   ASN   HD22   .   16794   1
      791   .   1   1   72   72   ASN   CA     C   13   55.058    0.5    .   1   .   .   .   .   .   72   ASN   CA     .   16794   1
      792   .   1   1   72   72   ASN   CB     C   13   39.06     0.5    .   1   .   .   .   .   .   72   ASN   CB     .   16794   1
      793   .   1   1   72   72   ASN   N      N   15   117.2     0.5    .   1   .   .   .   .   .   72   ASN   N      .   16794   1
      794   .   1   1   72   72   ASN   ND2    N   15   112.19    0.5    .   1   .   .   .   .   .   72   ASN   ND2    .   16794   1
      795   .   1   1   73   73   LEU   H      H   1    7.766     0.05   .   1   .   .   .   .   .   73   LEU   H      .   16794   1
      796   .   1   1   73   73   LEU   HA     H   1    4.030     0.05   .   1   .   .   .   .   .   73   LEU   HA     .   16794   1
      797   .   1   1   73   73   LEU   HB2    H   1    1.402     0.05   .   2   .   .   .   .   .   73   LEU   HB2    .   16794   1
      798   .   1   1   73   73   LEU   HB3    H   1    1.561     0.05   .   2   .   .   .   .   .   73   LEU   HB3    .   16794   1
      799   .   1   1   73   73   LEU   HD11   H   1    0.678     0.05   .   2   .   .   .   .   .   73   LEU   HD1    .   16794   1
      800   .   1   1   73   73   LEU   HD12   H   1    0.678     0.05   .   2   .   .   .   .   .   73   LEU   HD1    .   16794   1
      801   .   1   1   73   73   LEU   HD13   H   1    0.678     0.05   .   2   .   .   .   .   .   73   LEU   HD1    .   16794   1
      802   .   1   1   73   73   LEU   HD21   H   1    0.704     0.05   .   2   .   .   .   .   .   73   LEU   HD2    .   16794   1
      803   .   1   1   73   73   LEU   HD22   H   1    0.704     0.05   .   2   .   .   .   .   .   73   LEU   HD2    .   16794   1
      804   .   1   1   73   73   LEU   HD23   H   1    0.704     0.05   .   2   .   .   .   .   .   73   LEU   HD2    .   16794   1
      805   .   1   1   73   73   LEU   HG     H   1    1.353     0.05   .   1   .   .   .   .   .   73   LEU   HG     .   16794   1
      806   .   1   1   73   73   LEU   CA     C   13   56.642    0.5    .   1   .   .   .   .   .   73   LEU   CA     .   16794   1
      807   .   1   1   73   73   LEU   CB     C   13   42.126    0.5    .   1   .   .   .   .   .   73   LEU   CB     .   16794   1
      808   .   1   1   73   73   LEU   CD1    C   13   24.99     0.5    .   2   .   .   .   .   .   73   LEU   CD1    .   16794   1
      809   .   1   1   73   73   LEU   CD2    C   13   23.01     0.5    .   2   .   .   .   .   .   73   LEU   CD2    .   16794   1
      810   .   1   1   73   73   LEU   CG     C   13   26.43     0.5    .   1   .   .   .   .   .   73   LEU   CG     .   16794   1
      811   .   1   1   73   73   LEU   N      N   15   120.416   0.5    .   1   .   .   .   .   .   73   LEU   N      .   16794   1
      812   .   1   1   74   74   GLU   H      H   1    7.820     0.05   .   1   .   .   .   .   .   74   GLU   H      .   16794   1
      813   .   1   1   74   74   GLU   HA     H   1    4.053     0.05   .   1   .   .   .   .   .   74   GLU   HA     .   16794   1
      814   .   1   1   74   74   GLU   HB2    H   1    1.933     0.05   .   2   .   .   .   .   .   74   GLU   HB2    .   16794   1
      815   .   1   1   74   74   GLU   HB3    H   1    1.933     0.05   .   2   .   .   .   .   .   74   GLU   HB3    .   16794   1
      816   .   1   1   74   74   GLU   HG2    H   1    2.120     0.05   .   2   .   .   .   .   .   74   GLU   HG2    .   16794   1
      817   .   1   1   74   74   GLU   HG3    H   1    2.250     0.05   .   2   .   .   .   .   .   74   GLU   HG3    .   16794   1
      818   .   1   1   74   74   GLU   CA     C   13   57.765    0.5    .   1   .   .   .   .   .   74   GLU   CA     .   16794   1
      819   .   1   1   74   74   GLU   CB     C   13   29.718    0.5    .   1   .   .   .   .   .   74   GLU   CB     .   16794   1
      820   .   1   1   74   74   GLU   CG     C   13   36.06     0.5    .   1   .   .   .   .   .   74   GLU   CG     .   16794   1
      821   .   1   1   74   74   GLU   N      N   15   118.702   0.5    .   1   .   .   .   .   .   74   GLU   N      .   16794   1
      822   .   1   1   75   75   HIS   H      H   1    7.879     0.05   .   1   .   .   .   .   .   75   HIS   H      .   16794   1
      823   .   1   1   75   75   HIS   HA     H   1    4.456     0.05   .   1   .   .   .   .   .   75   HIS   HA     .   16794   1
      824   .   1   1   75   75   HIS   HB2    H   1    3.00      0.05   .   2   .   .   .   .   .   75   HIS   HB2    .   16794   1
      825   .   1   1   75   75   HIS   HB3    H   1    3.00      0.05   .   2   .   .   .   .   .   75   HIS   HB3    .   16794   1
      826   .   1   1   75   75   HIS   CA     C   13   57.269    0.5    .   1   .   .   .   .   .   75   HIS   CA     .   16794   1
      827   .   1   1   75   75   HIS   CB     C   13   30.695    0.5    .   1   .   .   .   .   .   75   HIS   CB     .   16794   1
      828   .   1   1   75   75   HIS   N      N   15   118.085   0.5    .   1   .   .   .   .   .   75   HIS   N      .   16794   1
      829   .   1   1   76   76   HIS   H      H   1    8.07      0.05   .   1   .   .   .   .   .   76   HIS   H      .   16794   1
      830   .   1   1   76   76   HIS   HA     H   1    4.557     0.05   .   1   .   .   .   .   .   76   HIS   HA     .   16794   1
      831   .   1   1   76   76   HIS   HB2    H   1    3.012     0.05   .   2   .   .   .   .   .   76   HIS   HB2    .   16794   1
      832   .   1   1   76   76   HIS   HB3    H   1    3.012     0.05   .   2   .   .   .   .   .   76   HIS   HB3    .   16794   1
      833   .   1   1   76   76   HIS   CA     C   13   56.23     0.5    .   1   .   .   .   .   .   76   HIS   CA     .   16794   1
      834   .   1   1   76   76   HIS   CB     C   13   30.65     0.5    .   1   .   .   .   .   .   76   HIS   CB     .   16794   1
      835   .   1   1   76   76   HIS   N      N   15   119.6     0.5    .   1   .   .   .   .   .   76   HIS   N      .   16794   1
      836   .   1   1   77   77   HIS   H      H   1    7.887     0.05   .   1   .   .   .   .   .   77   HIS   H      .   16794   1
      837   .   1   1   77   77   HIS   HA     H   1    4.382     0.05   .   1   .   .   .   .   .   77   HIS   HA     .   16794   1
      838   .   1   1   77   77   HIS   CA     C   13   57.63     0.5    .   1   .   .   .   .   .   77   HIS   CA     .   16794   1
      839   .   1   1   77   77   HIS   CB     C   13   31.01     0.5    .   1   .   .   .   .   .   77   HIS   CB     .   16794   1
      840   .   1   1   77   77   HIS   N      N   15   125.7     0.5    .   1   .   .   .   .   .   77   HIS   N      .   16794   1
   stop_
save_