Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34576
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   34576   1
      2    '3D HNCO'                     .   .   .   34576   1
      3    '3D 1H-15N NOESY'             .   .   .   34576   1
      4    '3D 1H-13C NOESY aliphatic'   .   .   .   34576   1
      5    '2D 1H-13C HSQC aliphatic'    .   .   .   34576   1
      6    '3D HBHA(CO)NH'               .   .   .   34576   1
      7    '3D HNCACB'                   .   .   .   34576   1
      8    '2D 1H-13C HSQC aliphatic'    .   .   .   34576   1
      9    '3D H(CCO)NH'                 .   .   .   34576   1
      10   '3D C(CO)NH'                  .   .   .   34576   1
   stop_

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

      1     .   1   .   1   1    1    MET   HA     H   1    4.069     0.000   .   1   .   .   .   .   A   1    MET   HA     .   34576   1
      2     .   1   .   1   1    1    MET   HB2    H   1    2.124     0.000   .   1   .   .   .   .   A   1    MET   HB2    .   34576   1
      3     .   1   .   1   1    1    MET   HB3    H   1    2.124     0.000   .   1   .   .   .   .   A   1    MET   HB3    .   34576   1
      4     .   1   .   1   1    1    MET   HG2    H   1    2.596     0.000   .   2   .   .   .   .   A   1    MET   HG2    .   34576   1
      5     .   1   .   1   1    1    MET   HG3    H   1    2.571     0.000   .   2   .   .   .   .   A   1    MET   HG3    .   34576   1
      6     .   1   .   1   1    1    MET   CA     C   13   55.283    0.000   .   1   .   .   .   .   A   1    MET   CA     .   34576   1
      7     .   1   .   1   1    1    MET   CB     C   13   33.346    0.000   .   1   .   .   .   .   A   1    MET   CB     .   34576   1
      8     .   1   .   1   1    1    MET   CG     C   13   31.024    0.000   .   1   .   .   .   .   A   1    MET   CG     .   34576   1
      9     .   1   .   1   2    2    ASN   HA     H   1    4.768     0.000   .   1   .   .   .   .   A   2    ASN   HA     .   34576   1
      10    .   1   .   1   2    2    ASN   HB2    H   1    2.868     0.000   .   2   .   .   .   .   A   2    ASN   HB2    .   34576   1
      11    .   1   .   1   2    2    ASN   HB3    H   1    2.831     0.000   .   2   .   .   .   .   A   2    ASN   HB3    .   34576   1
      12    .   1   .   1   2    2    ASN   C      C   13   174.850   0.000   .   1   .   .   .   .   A   2    ASN   C      .   34576   1
      13    .   1   .   1   2    2    ASN   CA     C   13   53.088    0.000   .   1   .   .   .   .   A   2    ASN   CA     .   34576   1
      14    .   1   .   1   2    2    ASN   CB     C   13   38.947    0.000   .   1   .   .   .   .   A   2    ASN   CB     .   34576   1
      15    .   1   .   1   3    3    ASN   H      H   1    8.715     0.000   .   1   .   .   .   .   A   3    ASN   H      .   34576   1
      16    .   1   .   1   3    3    ASN   HA     H   1    4.634     0.000   .   1   .   .   .   .   A   3    ASN   HA     .   34576   1
      17    .   1   .   1   3    3    ASN   HB2    H   1    2.832     0.000   .   2   .   .   .   .   A   3    ASN   HB2    .   34576   1
      18    .   1   .   1   3    3    ASN   HB3    H   1    2.792     0.000   .   2   .   .   .   .   A   3    ASN   HB3    .   34576   1
      19    .   1   .   1   3    3    ASN   C      C   13   175.504   0.000   .   1   .   .   .   .   A   3    ASN   C      .   34576   1
      20    .   1   .   1   3    3    ASN   CA     C   13   53.789    0.000   .   1   .   .   .   .   A   3    ASN   CA     .   34576   1
      21    .   1   .   1   3    3    ASN   CB     C   13   38.623    0.000   .   1   .   .   .   .   A   3    ASN   CB     .   34576   1
      22    .   1   .   1   3    3    ASN   N      N   15   119.938   0.000   .   1   .   .   .   .   A   3    ASN   N      .   34576   1
      23    .   1   .   1   4    4    ASN   H      H   1    8.536     0.000   .   1   .   .   .   .   A   4    ASN   H      .   34576   1
      24    .   1   .   1   4    4    ASN   HA     H   1    4.636     0.000   .   1   .   .   .   .   A   4    ASN   HA     .   34576   1
      25    .   1   .   1   4    4    ASN   HB2    H   1    2.826     0.000   .   2   .   .   .   .   A   4    ASN   HB2    .   34576   1
      26    .   1   .   1   4    4    ASN   HB3    H   1    2.796     0.000   .   2   .   .   .   .   A   4    ASN   HB3    .   34576   1
      27    .   1   .   1   4    4    ASN   C      C   13   175.675   0.000   .   1   .   .   .   .   A   4    ASN   C      .   34576   1
      28    .   1   .   1   4    4    ASN   CA     C   13   54.066    0.000   .   1   .   .   .   .   A   4    ASN   CA     .   34576   1
      29    .   1   .   1   4    4    ASN   CB     C   13   38.612    0.000   .   1   .   .   .   .   A   4    ASN   CB     .   34576   1
      30    .   1   .   1   4    4    ASN   N      N   15   118.860   0.000   .   1   .   .   .   .   A   4    ASN   N      .   34576   1
      31    .   1   .   1   5    5    GLU   H      H   1    8.348     0.000   .   1   .   .   .   .   A   5    GLU   H      .   34576   1
      32    .   1   .   1   5    5    GLU   HA     H   1    4.239     0.000   .   1   .   .   .   .   A   5    GLU   HA     .   34576   1
      33    .   1   .   1   5    5    GLU   HB2    H   1    2.067     0.000   .   2   .   .   .   .   A   5    GLU   HB2    .   34576   1
      34    .   1   .   1   5    5    GLU   HB3    H   1    1.998     0.000   .   2   .   .   .   .   A   5    GLU   HB3    .   34576   1
      35    .   1   .   1   5    5    GLU   HG2    H   1    2.288     0.000   .   2   .   .   .   .   A   5    GLU   HG2    .   34576   1
      36    .   1   .   1   5    5    GLU   HG3    H   1    2.250     0.000   .   2   .   .   .   .   A   5    GLU   HG3    .   34576   1
      37    .   1   .   1   5    5    GLU   C      C   13   177.137   0.000   .   1   .   .   .   .   A   5    GLU   C      .   34576   1
      38    .   1   .   1   5    5    GLU   CA     C   13   57.223    0.000   .   1   .   .   .   .   A   5    GLU   CA     .   34576   1
      39    .   1   .   1   5    5    GLU   CB     C   13   30.042    0.000   .   1   .   .   .   .   A   5    GLU   CB     .   34576   1
      40    .   1   .   1   5    5    GLU   CG     C   13   36.399    0.000   .   1   .   .   .   .   A   5    GLU   CG     .   34576   1
      41    .   1   .   1   5    5    GLU   N      N   15   120.726   0.000   .   1   .   .   .   .   A   5    GLU   N      .   34576   1
      42    .   1   .   1   6    6    LEU   H      H   1    8.231     0.000   .   1   .   .   .   .   A   6    LEU   H      .   34576   1
      43    .   1   .   1   6    6    LEU   HA     H   1    4.315     0.000   .   1   .   .   .   .   A   6    LEU   HA     .   34576   1
      44    .   1   .   1   6    6    LEU   HB2    H   1    1.733     0.000   .   2   .   .   .   .   A   6    LEU   HB2    .   34576   1
      45    .   1   .   1   6    6    LEU   HB3    H   1    1.611     0.000   .   2   .   .   .   .   A   6    LEU   HB3    .   34576   1
      46    .   1   .   1   6    6    LEU   HG     H   1    1.618     0.000   .   1   .   .   .   .   A   6    LEU   HG     .   34576   1
      47    .   1   .   1   6    6    LEU   HD11   H   1    0.936     0.000   .   2   .   .   .   .   A   6    LEU   HD11   .   34576   1
      48    .   1   .   1   6    6    LEU   HD12   H   1    0.936     0.000   .   2   .   .   .   .   A   6    LEU   HD12   .   34576   1
      49    .   1   .   1   6    6    LEU   HD13   H   1    0.936     0.000   .   2   .   .   .   .   A   6    LEU   HD13   .   34576   1
      50    .   1   .   1   6    6    LEU   HD21   H   1    0.881     0.000   .   2   .   .   .   .   A   6    LEU   HD21   .   34576   1
      51    .   1   .   1   6    6    LEU   HD22   H   1    0.881     0.000   .   2   .   .   .   .   A   6    LEU   HD22   .   34576   1
      52    .   1   .   1   6    6    LEU   HD23   H   1    0.881     0.000   .   2   .   .   .   .   A   6    LEU   HD23   .   34576   1
      53    .   1   .   1   6    6    LEU   C      C   13   178.131   0.000   .   1   .   .   .   .   A   6    LEU   C      .   34576   1
      54    .   1   .   1   6    6    LEU   CA     C   13   55.834    0.000   .   1   .   .   .   .   A   6    LEU   CA     .   34576   1
      55    .   1   .   1   6    6    LEU   CB     C   13   42.194    0.000   .   1   .   .   .   .   A   6    LEU   CB     .   34576   1
      56    .   1   .   1   6    6    LEU   CG     C   13   27.111    0.000   .   1   .   .   .   .   A   6    LEU   CG     .   34576   1
      57    .   1   .   1   6    6    LEU   CD1    C   13   25.084    0.000   .   2   .   .   .   .   A   6    LEU   CD1    .   34576   1
      58    .   1   .   1   6    6    LEU   CD2    C   13   23.625    0.000   .   2   .   .   .   .   A   6    LEU   CD2    .   34576   1
      59    .   1   .   1   6    6    LEU   N      N   15   121.757   0.000   .   1   .   .   .   .   A   6    LEU   N      .   34576   1
      60    .   1   .   1   7    7    THR   H      H   1    7.934     0.000   .   1   .   .   .   .   A   7    THR   H      .   34576   1
      61    .   1   .   1   7    7    THR   HA     H   1    4.194     0.000   .   1   .   .   .   .   A   7    THR   HA     .   34576   1
      62    .   1   .   1   7    7    THR   HB     H   1    4.277     0.000   .   1   .   .   .   .   A   7    THR   HB     .   34576   1
      63    .   1   .   1   7    7    THR   HG21   H   1    1.230     0.000   .   1   .   .   .   .   A   7    THR   HG21   .   34576   1
      64    .   1   .   1   7    7    THR   HG22   H   1    1.230     0.000   .   1   .   .   .   .   A   7    THR   HG22   .   34576   1
      65    .   1   .   1   7    7    THR   HG23   H   1    1.230     0.000   .   1   .   .   .   .   A   7    THR   HG23   .   34576   1
      66    .   1   .   1   7    7    THR   C      C   13   174.745   0.000   .   1   .   .   .   .   A   7    THR   C      .   34576   1
      67    .   1   .   1   7    7    THR   CA     C   13   62.855    0.000   .   1   .   .   .   .   A   7    THR   CA     .   34576   1
      68    .   1   .   1   7    7    THR   CB     C   13   69.460    0.000   .   1   .   .   .   .   A   7    THR   CB     .   34576   1
      69    .   1   .   1   7    7    THR   CG2    C   13   21.717    0.000   .   1   .   .   .   .   A   7    THR   CG2    .   34576   1
      70    .   1   .   1   7    7    THR   N      N   15   112.010   0.000   .   1   .   .   .   .   A   7    THR   N      .   34576   1
      71    .   1   .   1   8    8    SER   H      H   1    8.065     0.000   .   1   .   .   .   .   A   8    SER   H      .   34576   1
      72    .   1   .   1   8    8    SER   HA     H   1    4.476     0.000   .   1   .   .   .   .   A   8    SER   HA     .   34576   1
      73    .   1   .   1   8    8    SER   HB2    H   1    3.895     0.000   .   1   .   .   .   .   A   8    SER   HB2    .   34576   1
      74    .   1   .   1   8    8    SER   HB3    H   1    3.895     0.000   .   1   .   .   .   .   A   8    SER   HB3    .   34576   1
      75    .   1   .   1   8    8    SER   C      C   13   174.280   0.000   .   1   .   .   .   .   A   8    SER   C      .   34576   1
      76    .   1   .   1   8    8    SER   CA     C   13   58.413    0.000   .   1   .   .   .   .   A   8    SER   CA     .   34576   1
      77    .   1   .   1   8    8    SER   CB     C   13   63.810    0.000   .   1   .   .   .   .   A   8    SER   CB     .   34576   1
      78    .   1   .   1   8    8    SER   N      N   15   116.776   0.000   .   1   .   .   .   .   A   8    SER   N      .   34576   1
      79    .   1   .   1   9    9    LEU   H      H   1    7.970     0.000   .   1   .   .   .   .   A   9    LEU   H      .   34576   1
      80    .   1   .   1   9    9    LEU   HA     H   1    4.627     0.000   .   1   .   .   .   .   A   9    LEU   HA     .   34576   1
      81    .   1   .   1   9    9    LEU   HB2    H   1    1.448     0.000   .   1   .   .   .   .   A   9    LEU   HB2    .   34576   1
      82    .   1   .   1   9    9    LEU   HB3    H   1    1.448     0.000   .   1   .   .   .   .   A   9    LEU   HB3    .   34576   1
      83    .   1   .   1   9    9    LEU   HG     H   1    1.649     0.000   .   1   .   .   .   .   A   9    LEU   HG     .   34576   1
      84    .   1   .   1   9    9    LEU   HD11   H   1    0.921     0.000   .   2   .   .   .   .   A   9    LEU   HD11   .   34576   1
      85    .   1   .   1   9    9    LEU   HD12   H   1    0.921     0.000   .   2   .   .   .   .   A   9    LEU   HD12   .   34576   1
      86    .   1   .   1   9    9    LEU   HD13   H   1    0.921     0.000   .   2   .   .   .   .   A   9    LEU   HD13   .   34576   1
      87    .   1   .   1   9    9    LEU   HD21   H   1    0.970     0.000   .   2   .   .   .   .   A   9    LEU   HD21   .   34576   1
      88    .   1   .   1   9    9    LEU   HD22   H   1    0.970     0.000   .   2   .   .   .   .   A   9    LEU   HD22   .   34576   1
      89    .   1   .   1   9    9    LEU   HD23   H   1    0.970     0.000   .   2   .   .   .   .   A   9    LEU   HD23   .   34576   1
      90    .   1   .   1   9    9    LEU   CA     C   13   53.598    0.000   .   1   .   .   .   .   A   9    LEU   CA     .   34576   1
      91    .   1   .   1   9    9    LEU   CB     C   13   42.197    0.000   .   1   .   .   .   .   A   9    LEU   CB     .   34576   1
      92    .   1   .   1   9    9    LEU   CG     C   13   26.916    0.000   .   1   .   .   .   .   A   9    LEU   CG     .   34576   1
      93    .   1   .   1   9    9    LEU   CD1    C   13   25.753    0.000   .   2   .   .   .   .   A   9    LEU   CD1    .   34576   1
      94    .   1   .   1   9    9    LEU   CD2    C   13   24.116    0.000   .   2   .   .   .   .   A   9    LEU   CD2    .   34576   1
      95    .   1   .   1   9    9    LEU   N      N   15   124.568   0.000   .   1   .   .   .   .   A   9    LEU   N      .   34576   1
      96    .   1   .   1   10   10   PRO   HA     H   1    4.502     0.000   .   1   .   .   .   .   A   10   PRO   HA     .   34576   1
      97    .   1   .   1   10   10   PRO   HB2    H   1    2.459     0.000   .   2   .   .   .   .   A   10   PRO   HB2    .   34576   1
      98    .   1   .   1   10   10   PRO   HB3    H   1    1.944     0.000   .   2   .   .   .   .   A   10   PRO   HB3    .   34576   1
      99    .   1   .   1   10   10   PRO   HG2    H   1    2.106     0.000   .   1   .   .   .   .   A   10   PRO   HG2    .   34576   1
      100   .   1   .   1   10   10   PRO   HG3    H   1    2.106     0.000   .   1   .   .   .   .   A   10   PRO   HG3    .   34576   1
      101   .   1   .   1   10   10   PRO   HD2    H   1    3.955     0.000   .   2   .   .   .   .   A   10   PRO   HD2    .   34576   1
      102   .   1   .   1   10   10   PRO   HD3    H   1    3.592     0.000   .   2   .   .   .   .   A   10   PRO   HD3    .   34576   1
      103   .   1   .   1   10   10   PRO   C      C   13   177.637   0.000   .   1   .   .   .   .   A   10   PRO   C      .   34576   1
      104   .   1   .   1   10   10   PRO   CA     C   13   63.031    0.000   .   1   .   .   .   .   A   10   PRO   CA     .   34576   1
      105   .   1   .   1   10   10   PRO   CB     C   13   32.255    0.000   .   1   .   .   .   .   A   10   PRO   CB     .   34576   1
      106   .   1   .   1   10   10   PRO   CG     C   13   27.908    0.000   .   1   .   .   .   .   A   10   PRO   CG     .   34576   1
      107   .   1   .   1   10   10   PRO   CD     C   13   50.716    0.000   .   1   .   .   .   .   A   10   PRO   CD     .   34576   1
      108   .   1   .   1   11   11   LEU   H      H   1    8.591     0.000   .   1   .   .   .   .   A   11   LEU   H      .   34576   1
      109   .   1   .   1   11   11   LEU   HA     H   1    3.992     0.000   .   1   .   .   .   .   A   11   LEU   HA     .   34576   1
      110   .   1   .   1   11   11   LEU   HB2    H   1    1.690     0.000   .   1   .   .   .   .   A   11   LEU   HB2    .   34576   1
      111   .   1   .   1   11   11   LEU   HB3    H   1    1.690     0.000   .   1   .   .   .   .   A   11   LEU   HB3    .   34576   1
      112   .   1   .   1   11   11   LEU   HG     H   1    1.641     0.000   .   1   .   .   .   .   A   11   LEU   HG     .   34576   1
      113   .   1   .   1   11   11   LEU   HD11   H   1    0.962     0.000   .   2   .   .   .   .   A   11   LEU   HD11   .   34576   1
      114   .   1   .   1   11   11   LEU   HD12   H   1    0.962     0.000   .   2   .   .   .   .   A   11   LEU   HD12   .   34576   1
      115   .   1   .   1   11   11   LEU   HD13   H   1    0.962     0.000   .   2   .   .   .   .   A   11   LEU   HD13   .   34576   1
      116   .   1   .   1   11   11   LEU   HD21   H   1    0.925     0.000   .   2   .   .   .   .   A   11   LEU   HD21   .   34576   1
      117   .   1   .   1   11   11   LEU   HD22   H   1    0.925     0.000   .   2   .   .   .   .   A   11   LEU   HD22   .   34576   1
      118   .   1   .   1   11   11   LEU   HD23   H   1    0.925     0.000   .   2   .   .   .   .   A   11   LEU   HD23   .   34576   1
      119   .   1   .   1   11   11   LEU   C      C   13   178.564   0.000   .   1   .   .   .   .   A   11   LEU   C      .   34576   1
      120   .   1   .   1   11   11   LEU   CA     C   13   58.308    0.000   .   1   .   .   .   .   A   11   LEU   CA     .   34576   1
      121   .   1   .   1   11   11   LEU   CB     C   13   41.819    0.000   .   1   .   .   .   .   A   11   LEU   CB     .   34576   1
      122   .   1   .   1   11   11   LEU   CG     C   13   27.124    0.000   .   1   .   .   .   .   A   11   LEU   CG     .   34576   1
      123   .   1   .   1   11   11   LEU   CD1    C   13   24.116    0.000   .   2   .   .   .   .   A   11   LEU   CD1    .   34576   1
      124   .   1   .   1   11   11   LEU   CD2    C   13   24.422    0.000   .   2   .   .   .   .   A   11   LEU   CD2    .   34576   1
      125   .   1   .   1   11   11   LEU   N      N   15   124.058   0.000   .   1   .   .   .   .   A   11   LEU   N      .   34576   1
      126   .   1   .   1   12   12   ALA   H      H   1    8.785     0.000   .   1   .   .   .   .   A   12   ALA   H      .   34576   1
      127   .   1   .   1   12   12   ALA   HA     H   1    4.098     0.000   .   1   .   .   .   .   A   12   ALA   HA     .   34576   1
      128   .   1   .   1   12   12   ALA   HB1    H   1    1.455     0.000   .   1   .   .   .   .   A   12   ALA   HB1    .   34576   1
      129   .   1   .   1   12   12   ALA   HB2    H   1    1.455     0.000   .   1   .   .   .   .   A   12   ALA   HB2    .   34576   1
      130   .   1   .   1   12   12   ALA   HB3    H   1    1.455     0.000   .   1   .   .   .   .   A   12   ALA   HB3    .   34576   1
      131   .   1   .   1   12   12   ALA   C      C   13   180.354   0.000   .   1   .   .   .   .   A   12   ALA   C      .   34576   1
      132   .   1   .   1   12   12   ALA   CA     C   13   55.015    0.000   .   1   .   .   .   .   A   12   ALA   CA     .   34576   1
      133   .   1   .   1   12   12   ALA   CB     C   13   18.428    0.000   .   1   .   .   .   .   A   12   ALA   CB     .   34576   1
      134   .   1   .   1   12   12   ALA   N      N   15   119.868   0.000   .   1   .   .   .   .   A   12   ALA   N      .   34576   1
      135   .   1   .   1   13   13   GLU   H      H   1    7.537     0.000   .   1   .   .   .   .   A   13   GLU   H      .   34576   1
      136   .   1   .   1   13   13   GLU   HA     H   1    4.424     0.000   .   1   .   .   .   .   A   13   GLU   HA     .   34576   1
      137   .   1   .   1   13   13   GLU   HB2    H   1    2.059     0.000   .   1   .   .   .   .   A   13   GLU   HB2    .   34576   1
      138   .   1   .   1   13   13   GLU   HB3    H   1    2.059     0.000   .   1   .   .   .   .   A   13   GLU   HB3    .   34576   1
      139   .   1   .   1   13   13   GLU   HG2    H   1    2.351     0.000   .   2   .   .   .   .   A   13   GLU   HG2    .   34576   1
      140   .   1   .   1   13   13   GLU   HG3    H   1    2.316     0.000   .   2   .   .   .   .   A   13   GLU   HG3    .   34576   1
      141   .   1   .   1   13   13   GLU   C      C   13   178.057   0.000   .   1   .   .   .   .   A   13   GLU   C      .   34576   1
      142   .   1   .   1   13   13   GLU   CA     C   13   57.769    0.000   .   1   .   .   .   .   A   13   GLU   CA     .   34576   1
      143   .   1   .   1   13   13   GLU   CB     C   13   29.833    0.000   .   1   .   .   .   .   A   13   GLU   CB     .   34576   1
      144   .   1   .   1   13   13   GLU   CG     C   13   35.470    0.000   .   1   .   .   .   .   A   13   GLU   CG     .   34576   1
      145   .   1   .   1   13   13   GLU   N      N   15   118.424   0.000   .   1   .   .   .   .   A   13   GLU   N      .   34576   1
      146   .   1   .   1   14   14   ARG   H      H   1    8.115     0.000   .   1   .   .   .   .   A   14   ARG   H      .   34576   1
      147   .   1   .   1   14   14   ARG   HA     H   1    3.969     0.000   .   1   .   .   .   .   A   14   ARG   HA     .   34576   1
      148   .   1   .   1   14   14   ARG   HB2    H   1    1.928     0.000   .   1   .   .   .   .   A   14   ARG   HB2    .   34576   1
      149   .   1   .   1   14   14   ARG   HB3    H   1    1.928     0.000   .   1   .   .   .   .   A   14   ARG   HB3    .   34576   1
      150   .   1   .   1   14   14   ARG   HG2    H   1    1.714     0.000   .   2   .   .   .   .   A   14   ARG   HG2    .   34576   1
      151   .   1   .   1   14   14   ARG   HG3    H   1    1.640     0.000   .   2   .   .   .   .   A   14   ARG   HG3    .   34576   1
      152   .   1   .   1   14   14   ARG   HD2    H   1    3.270     0.000   .   2   .   .   .   .   A   14   ARG   HD2    .   34576   1
      153   .   1   .   1   14   14   ARG   HD3    H   1    3.175     0.000   .   2   .   .   .   .   A   14   ARG   HD3    .   34576   1
      154   .   1   .   1   14   14   ARG   C      C   13   178.795   0.000   .   1   .   .   .   .   A   14   ARG   C      .   34576   1
      155   .   1   .   1   14   14   ARG   CA     C   13   59.648    0.000   .   1   .   .   .   .   A   14   ARG   CA     .   34576   1
      156   .   1   .   1   14   14   ARG   CB     C   13   30.203    0.000   .   1   .   .   .   .   A   14   ARG   CB     .   34576   1
      157   .   1   .   1   14   14   ARG   CG     C   13   27.871    0.000   .   1   .   .   .   .   A   14   ARG   CG     .   34576   1
      158   .   1   .   1   14   14   ARG   CD     C   13   43.788    0.000   .   1   .   .   .   .   A   14   ARG   CD     .   34576   1
      159   .   1   .   1   14   14   ARG   N      N   15   120.122   0.000   .   1   .   .   .   .   A   14   ARG   N      .   34576   1
      160   .   1   .   1   15   15   LYS   H      H   1    8.291     0.000   .   1   .   .   .   .   A   15   LYS   H      .   34576   1
      161   .   1   .   1   15   15   LYS   HA     H   1    4.019     0.000   .   1   .   .   .   .   A   15   LYS   HA     .   34576   1
      162   .   1   .   1   15   15   LYS   HB2    H   1    1.882     0.000   .   1   .   .   .   .   A   15   LYS   HB2    .   34576   1
      163   .   1   .   1   15   15   LYS   HB3    H   1    1.882     0.000   .   1   .   .   .   .   A   15   LYS   HB3    .   34576   1
      164   .   1   .   1   15   15   LYS   HG2    H   1    1.564     0.000   .   2   .   .   .   .   A   15   LYS   HG2    .   34576   1
      165   .   1   .   1   15   15   LYS   HG3    H   1    1.407     0.000   .   2   .   .   .   .   A   15   LYS   HG3    .   34576   1
      166   .   1   .   1   15   15   LYS   HD2    H   1    1.665     0.000   .   1   .   .   .   .   A   15   LYS   HD2    .   34576   1
      167   .   1   .   1   15   15   LYS   HD3    H   1    1.665     0.000   .   1   .   .   .   .   A   15   LYS   HD3    .   34576   1
      168   .   1   .   1   15   15   LYS   HE2    H   1    2.946     0.000   .   1   .   .   .   .   A   15   LYS   HE2    .   34576   1
      169   .   1   .   1   15   15   LYS   HE3    H   1    2.946     0.000   .   1   .   .   .   .   A   15   LYS   HE3    .   34576   1
      170   .   1   .   1   15   15   LYS   C      C   13   178.397   0.000   .   1   .   .   .   .   A   15   LYS   C      .   34576   1
      171   .   1   .   1   15   15   LYS   CA     C   13   59.429    0.000   .   1   .   .   .   .   A   15   LYS   CA     .   34576   1
      172   .   1   .   1   15   15   LYS   CB     C   13   32.455    0.000   .   1   .   .   .   .   A   15   LYS   CB     .   34576   1
      173   .   1   .   1   15   15   LYS   CG     C   13   25.222    0.000   .   1   .   .   .   .   A   15   LYS   CG     .   34576   1
      174   .   1   .   1   15   15   LYS   CD     C   13   29.460    0.000   .   1   .   .   .   .   A   15   LYS   CD     .   34576   1
      175   .   1   .   1   15   15   LYS   CE     C   13   42.050    0.000   .   1   .   .   .   .   A   15   LYS   CE     .   34576   1
      176   .   1   .   1   15   15   LYS   N      N   15   118.453   0.000   .   1   .   .   .   .   A   15   LYS   N      .   34576   1
      177   .   1   .   1   16   16   ARG   H      H   1    7.746     0.000   .   1   .   .   .   .   A   16   ARG   H      .   34576   1
      178   .   1   .   1   16   16   ARG   HA     H   1    4.086     0.000   .   1   .   .   .   .   A   16   ARG   HA     .   34576   1
      179   .   1   .   1   16   16   ARG   HB2    H   1    2.028     0.000   .   2   .   .   .   .   A   16   ARG   HB2    .   34576   1
      180   .   1   .   1   16   16   ARG   HB3    H   1    1.919     0.000   .   2   .   .   .   .   A   16   ARG   HB3    .   34576   1
      181   .   1   .   1   16   16   ARG   HG2    H   1    1.710     0.000   .   2   .   .   .   .   A   16   ARG   HG2    .   34576   1
      182   .   1   .   1   16   16   ARG   HG3    H   1    1.504     0.000   .   2   .   .   .   .   A   16   ARG   HG3    .   34576   1
      183   .   1   .   1   16   16   ARG   HD2    H   1    3.368     0.000   .   2   .   .   .   .   A   16   ARG   HD2    .   34576   1
      184   .   1   .   1   16   16   ARG   HD3    H   1    3.120     0.000   .   2   .   .   .   .   A   16   ARG   HD3    .   34576   1
      185   .   1   .   1   16   16   ARG   C      C   13   178.895   0.000   .   1   .   .   .   .   A   16   ARG   C      .   34576   1
      186   .   1   .   1   16   16   ARG   CA     C   13   58.855    0.000   .   1   .   .   .   .   A   16   ARG   CA     .   34576   1
      187   .   1   .   1   16   16   ARG   CB     C   13   30.552    0.000   .   1   .   .   .   .   A   16   ARG   CB     .   34576   1
      188   .   1   .   1   16   16   ARG   CG     C   13   27.635    0.000   .   1   .   .   .   .   A   16   ARG   CG     .   34576   1
      189   .   1   .   1   16   16   ARG   CD     C   13   43.075    0.000   .   1   .   .   .   .   A   16   ARG   CD     .   34576   1
      190   .   1   .   1   16   16   ARG   N      N   15   120.566   0.000   .   1   .   .   .   .   A   16   ARG   N      .   34576   1
      191   .   1   .   1   17   17   LEU   H      H   1    8.176     0.000   .   1   .   .   .   .   A   17   LEU   H      .   34576   1
      192   .   1   .   1   17   17   LEU   HA     H   1    4.080     0.000   .   1   .   .   .   .   A   17   LEU   HA     .   34576   1
      193   .   1   .   1   17   17   LEU   HB2    H   1    1.880     0.000   .   2   .   .   .   .   A   17   LEU   HB2    .   34576   1
      194   .   1   .   1   17   17   LEU   HB3    H   1    1.504     0.000   .   2   .   .   .   .   A   17   LEU   HB3    .   34576   1
      195   .   1   .   1   17   17   LEU   HG     H   1    1.812     0.000   .   1   .   .   .   .   A   17   LEU   HG     .   34576   1
      196   .   1   .   1   17   17   LEU   HD11   H   1    0.862     0.000   .   2   .   .   .   .   A   17   LEU   HD11   .   34576   1
      197   .   1   .   1   17   17   LEU   HD12   H   1    0.862     0.000   .   2   .   .   .   .   A   17   LEU   HD12   .   34576   1
      198   .   1   .   1   17   17   LEU   HD13   H   1    0.862     0.000   .   2   .   .   .   .   A   17   LEU   HD13   .   34576   1
      199   .   1   .   1   17   17   LEU   HD21   H   1    0.889     0.000   .   2   .   .   .   .   A   17   LEU   HD21   .   34576   1
      200   .   1   .   1   17   17   LEU   HD22   H   1    0.889     0.000   .   2   .   .   .   .   A   17   LEU   HD22   .   34576   1
      201   .   1   .   1   17   17   LEU   HD23   H   1    0.889     0.000   .   2   .   .   .   .   A   17   LEU   HD23   .   34576   1
      202   .   1   .   1   17   17   LEU   C      C   13   180.290   0.000   .   1   .   .   .   .   A   17   LEU   C      .   34576   1
      203   .   1   .   1   17   17   LEU   CA     C   13   57.800    0.000   .   1   .   .   .   .   A   17   LEU   CA     .   34576   1
      204   .   1   .   1   17   17   LEU   CB     C   13   41.714    0.000   .   1   .   .   .   .   A   17   LEU   CB     .   34576   1
      205   .   1   .   1   17   17   LEU   CG     C   13   27.114    0.000   .   1   .   .   .   .   A   17   LEU   CG     .   34576   1
      206   .   1   .   1   17   17   LEU   CD1    C   13   22.827    0.000   .   2   .   .   .   .   A   17   LEU   CD1    .   34576   1
      207   .   1   .   1   17   17   LEU   CD2    C   13   25.698    0.000   .   2   .   .   .   .   A   17   LEU   CD2    .   34576   1
      208   .   1   .   1   17   17   LEU   N      N   15   119.279   0.000   .   1   .   .   .   .   A   17   LEU   N      .   34576   1
      209   .   1   .   1   18   18   LEU   H      H   1    8.085     0.000   .   1   .   .   .   .   A   18   LEU   H      .   34576   1
      210   .   1   .   1   18   18   LEU   HA     H   1    4.180     0.000   .   1   .   .   .   .   A   18   LEU   HA     .   34576   1
      211   .   1   .   1   18   18   LEU   HB2    H   1    1.893     0.000   .   2   .   .   .   .   A   18   LEU   HB2    .   34576   1
      212   .   1   .   1   18   18   LEU   HB3    H   1    1.633     0.000   .   2   .   .   .   .   A   18   LEU   HB3    .   34576   1
      213   .   1   .   1   18   18   LEU   HG     H   1    1.756     0.000   .   1   .   .   .   .   A   18   LEU   HG     .   34576   1
      214   .   1   .   1   18   18   LEU   HD11   H   1    0.905     0.000   .   2   .   .   .   .   A   18   LEU   HD11   .   34576   1
      215   .   1   .   1   18   18   LEU   HD12   H   1    0.905     0.000   .   2   .   .   .   .   A   18   LEU   HD12   .   34576   1
      216   .   1   .   1   18   18   LEU   HD13   H   1    0.905     0.000   .   2   .   .   .   .   A   18   LEU   HD13   .   34576   1
      217   .   1   .   1   18   18   LEU   HD21   H   1    0.894     0.000   .   2   .   .   .   .   A   18   LEU   HD21   .   34576   1
      218   .   1   .   1   18   18   LEU   HD22   H   1    0.894     0.000   .   2   .   .   .   .   A   18   LEU   HD22   .   34576   1
      219   .   1   .   1   18   18   LEU   HD23   H   1    0.894     0.000   .   2   .   .   .   .   A   18   LEU   HD23   .   34576   1
      220   .   1   .   1   18   18   LEU   C      C   13   179.790   0.000   .   1   .   .   .   .   A   18   LEU   C      .   34576   1
      221   .   1   .   1   18   18   LEU   CA     C   13   57.747    0.000   .   1   .   .   .   .   A   18   LEU   CA     .   34576   1
      222   .   1   .   1   18   18   LEU   CB     C   13   41.810    0.000   .   1   .   .   .   .   A   18   LEU   CB     .   34576   1
      223   .   1   .   1   18   18   LEU   CG     C   13   26.931    0.000   .   1   .   .   .   .   A   18   LEU   CG     .   34576   1
      224   .   1   .   1   18   18   LEU   CD1    C   13   24.967    0.000   .   2   .   .   .   .   A   18   LEU   CD1    .   34576   1
      225   .   1   .   1   18   18   LEU   CD2    C   13   23.565    0.000   .   2   .   .   .   .   A   18   LEU   CD2    .   34576   1
      226   .   1   .   1   18   18   LEU   N      N   15   121.586   0.000   .   1   .   .   .   .   A   18   LEU   N      .   34576   1
      227   .   1   .   1   19   19   GLU   H      H   1    8.115     0.000   .   1   .   .   .   .   A   19   GLU   H      .   34576   1
      228   .   1   .   1   19   19   GLU   HA     H   1    4.081     0.000   .   1   .   .   .   .   A   19   GLU   HA     .   34576   1
      229   .   1   .   1   19   19   GLU   HB2    H   1    2.167     0.000   .   2   .   .   .   .   A   19   GLU   HB2    .   34576   1
      230   .   1   .   1   19   19   GLU   HB3    H   1    2.109     0.000   .   2   .   .   .   .   A   19   GLU   HB3    .   34576   1
      231   .   1   .   1   19   19   GLU   HG2    H   1    2.421     0.000   .   2   .   .   .   .   A   19   GLU   HG2    .   34576   1
      232   .   1   .   1   19   19   GLU   HG3    H   1    2.340     0.000   .   2   .   .   .   .   A   19   GLU   HG3    .   34576   1
      233   .   1   .   1   19   19   GLU   C      C   13   179.561   0.000   .   1   .   .   .   .   A   19   GLU   C      .   34576   1
      234   .   1   .   1   19   19   GLU   CA     C   13   58.859    0.000   .   1   .   .   .   .   A   19   GLU   CA     .   34576   1
      235   .   1   .   1   19   19   GLU   CB     C   13   29.270    0.000   .   1   .   .   .   .   A   19   GLU   CB     .   34576   1
      236   .   1   .   1   19   19   GLU   CG     C   13   36.295    0.001   .   1   .   .   .   .   A   19   GLU   CG     .   34576   1
      237   .   1   .   1   19   19   GLU   N      N   15   120.086   0.000   .   1   .   .   .   .   A   19   GLU   N      .   34576   1
      238   .   1   .   1   20   20   LEU   H      H   1    8.088     0.000   .   1   .   .   .   .   A   20   LEU   H      .   34576   1
      239   .   1   .   1   20   20   LEU   HA     H   1    4.175     0.000   .   1   .   .   .   .   A   20   LEU   HA     .   34576   1
      240   .   1   .   1   20   20   LEU   HB2    H   1    1.861     0.000   .   2   .   .   .   .   A   20   LEU   HB2    .   34576   1
      241   .   1   .   1   20   20   LEU   HB3    H   1    1.604     0.000   .   2   .   .   .   .   A   20   LEU   HB3    .   34576   1
      242   .   1   .   1   20   20   LEU   HG     H   1    1.804     0.000   .   1   .   .   .   .   A   20   LEU   HG     .   34576   1
      243   .   1   .   1   20   20   LEU   HD11   H   1    0.892     0.000   .   2   .   .   .   .   A   20   LEU   HD11   .   34576   1
      244   .   1   .   1   20   20   LEU   HD12   H   1    0.892     0.000   .   2   .   .   .   .   A   20   LEU   HD12   .   34576   1
      245   .   1   .   1   20   20   LEU   HD13   H   1    0.892     0.000   .   2   .   .   .   .   A   20   LEU   HD13   .   34576   1
      246   .   1   .   1   20   20   LEU   HD21   H   1    0.921     0.000   .   2   .   .   .   .   A   20   LEU   HD21   .   34576   1
      247   .   1   .   1   20   20   LEU   HD22   H   1    0.921     0.000   .   2   .   .   .   .   A   20   LEU   HD22   .   34576   1
      248   .   1   .   1   20   20   LEU   HD23   H   1    0.921     0.000   .   2   .   .   .   .   A   20   LEU   HD23   .   34576   1
      249   .   1   .   1   20   20   LEU   C      C   13   179.359   0.000   .   1   .   .   .   .   A   20   LEU   C      .   34576   1
      250   .   1   .   1   20   20   LEU   CA     C   13   57.440    0.000   .   1   .   .   .   .   A   20   LEU   CA     .   34576   1
      251   .   1   .   1   20   20   LEU   CB     C   13   42.096    0.000   .   1   .   .   .   .   A   20   LEU   CB     .   34576   1
      252   .   1   .   1   20   20   LEU   CG     C   13   26.877    0.000   .   1   .   .   .   .   A   20   LEU   CG     .   34576   1
      253   .   1   .   1   20   20   LEU   CD1    C   13   23.318    0.000   .   2   .   .   .   .   A   20   LEU   CD1    .   34576   1
      254   .   1   .   1   20   20   LEU   CD2    C   13   25.299    0.000   .   2   .   .   .   .   A   20   LEU   CD2    .   34576   1
      255   .   1   .   1   20   20   LEU   N      N   15   121.396   0.000   .   1   .   .   .   .   A   20   LEU   N      .   34576   1
      256   .   1   .   1   21   21   ALA   H      H   1    7.897     0.000   .   1   .   .   .   .   A   21   ALA   H      .   34576   1
      257   .   1   .   1   21   21   ALA   HA     H   1    4.224     0.000   .   1   .   .   .   .   A   21   ALA   HA     .   34576   1
      258   .   1   .   1   21   21   ALA   HB1    H   1    1.509     0.000   .   1   .   .   .   .   A   21   ALA   HB1    .   34576   1
      259   .   1   .   1   21   21   ALA   HB2    H   1    1.509     0.000   .   1   .   .   .   .   A   21   ALA   HB2    .   34576   1
      260   .   1   .   1   21   21   ALA   HB3    H   1    1.509     0.000   .   1   .   .   .   .   A   21   ALA   HB3    .   34576   1
      261   .   1   .   1   21   21   ALA   C      C   13   179.925   0.000   .   1   .   .   .   .   A   21   ALA   C      .   34576   1
      262   .   1   .   1   21   21   ALA   CA     C   13   53.990    0.000   .   1   .   .   .   .   A   21   ALA   CA     .   34576   1
      263   .   1   .   1   21   21   ALA   CB     C   13   18.253    0.000   .   1   .   .   .   .   A   21   ALA   CB     .   34576   1
      264   .   1   .   1   21   21   ALA   N      N   15   122.335   0.000   .   1   .   .   .   .   A   21   ALA   N      .   34576   1
      265   .   1   .   1   22   22   LYS   H      H   1    7.926     0.000   .   1   .   .   .   .   A   22   LYS   H      .   34576   1
      266   .   1   .   1   22   22   LYS   HA     H   1    4.089     0.000   .   1   .   .   .   .   A   22   LYS   HA     .   34576   1
      267   .   1   .   1   22   22   LYS   HB2    H   1    1.906     0.000   .   1   .   .   .   .   A   22   LYS   HB2    .   34576   1
      268   .   1   .   1   22   22   LYS   HB3    H   1    1.906     0.000   .   1   .   .   .   .   A   22   LYS   HB3    .   34576   1
      269   .   1   .   1   22   22   LYS   HG2    H   1    1.587     0.000   .   2   .   .   .   .   A   22   LYS   HG2    .   34576   1
      270   .   1   .   1   22   22   LYS   HG3    H   1    1.430     0.000   .   2   .   .   .   .   A   22   LYS   HG3    .   34576   1
      271   .   1   .   1   22   22   LYS   HD2    H   1    1.692     0.000   .   1   .   .   .   .   A   22   LYS   HD2    .   34576   1
      272   .   1   .   1   22   22   LYS   HD3    H   1    1.692     0.000   .   1   .   .   .   .   A   22   LYS   HD3    .   34576   1
      273   .   1   .   1   22   22   LYS   HE2    H   1    2.951     0.000   .   1   .   .   .   .   A   22   LYS   HE2    .   34576   1
      274   .   1   .   1   22   22   LYS   HE3    H   1    2.951     0.000   .   1   .   .   .   .   A   22   LYS   HE3    .   34576   1
      275   .   1   .   1   22   22   LYS   C      C   13   178.166   0.000   .   1   .   .   .   .   A   22   LYS   C      .   34576   1
      276   .   1   .   1   22   22   LYS   CA     C   13   58.565    0.000   .   1   .   .   .   .   A   22   LYS   CA     .   34576   1
      277   .   1   .   1   22   22   LYS   CB     C   13   32.672    0.000   .   1   .   .   .   .   A   22   LYS   CB     .   34576   1
      278   .   1   .   1   22   22   LYS   CG     C   13   25.048    0.000   .   1   .   .   .   .   A   22   LYS   CG     .   34576   1
      279   .   1   .   1   22   22   LYS   CD     C   13   29.488    0.000   .   1   .   .   .   .   A   22   LYS   CD     .   34576   1
      280   .   1   .   1   22   22   LYS   CE     C   13   42.058    0.000   .   1   .   .   .   .   A   22   LYS   CE     .   34576   1
      281   .   1   .   1   22   22   LYS   N      N   15   119.231   0.000   .   1   .   .   .   .   A   22   LYS   N      .   34576   1
      282   .   1   .   1   23   23   ALA   H      H   1    7.892     0.000   .   1   .   .   .   .   A   23   ALA   H      .   34576   1
      283   .   1   .   1   23   23   ALA   HA     H   1    4.204     0.000   .   1   .   .   .   .   A   23   ALA   HA     .   34576   1
      284   .   1   .   1   23   23   ALA   HB1    H   1    1.474     0.000   .   1   .   .   .   .   A   23   ALA   HB1    .   34576   1
      285   .   1   .   1   23   23   ALA   HB2    H   1    1.474     0.000   .   1   .   .   .   .   A   23   ALA   HB2    .   34576   1
      286   .   1   .   1   23   23   ALA   HB3    H   1    1.474     0.000   .   1   .   .   .   .   A   23   ALA   HB3    .   34576   1
      287   .   1   .   1   23   23   ALA   C      C   13   179.161   0.000   .   1   .   .   .   .   A   23   ALA   C      .   34576   1
      288   .   1   .   1   23   23   ALA   CA     C   13   53.804    0.000   .   1   .   .   .   .   A   23   ALA   CA     .   34576   1
      289   .   1   .   1   23   23   ALA   CB     C   13   18.516    0.000   .   1   .   .   .   .   A   23   ALA   CB     .   34576   1
      290   .   1   .   1   23   23   ALA   N      N   15   122.003   0.000   .   1   .   .   .   .   A   23   ALA   N      .   34576   1
      291   .   1   .   1   24   24   ALA   H      H   1    7.961     0.000   .   1   .   .   .   .   A   24   ALA   H      .   34576   1
      292   .   1   .   1   24   24   ALA   HA     H   1    4.228     0.000   .   1   .   .   .   .   A   24   ALA   HA     .   34576   1
      293   .   1   .   1   24   24   ALA   HB1    H   1    1.465     0.000   .   1   .   .   .   .   A   24   ALA   HB1    .   34576   1
      294   .   1   .   1   24   24   ALA   HB2    H   1    1.465     0.000   .   1   .   .   .   .   A   24   ALA   HB2    .   34576   1
      295   .   1   .   1   24   24   ALA   HB3    H   1    1.465     0.000   .   1   .   .   .   .   A   24   ALA   HB3    .   34576   1
      296   .   1   .   1   24   24   ALA   C      C   13   178.896   0.000   .   1   .   .   .   .   A   24   ALA   C      .   34576   1
      297   .   1   .   1   24   24   ALA   CA     C   13   53.636    0.000   .   1   .   .   .   .   A   24   ALA   CA     .   34576   1
      298   .   1   .   1   24   24   ALA   CB     C   13   18.516    0.000   .   1   .   .   .   .   A   24   ALA   CB     .   34576   1
      299   .   1   .   1   24   24   ALA   N      N   15   121.518   0.000   .   1   .   .   .   .   A   24   ALA   N      .   34576   1
      300   .   1   .   1   25   25   LYS   H      H   1    7.862     0.000   .   1   .   .   .   .   A   25   LYS   H      .   34576   1
      301   .   1   .   1   25   25   LYS   HA     H   1    4.181     0.000   .   1   .   .   .   .   A   25   LYS   HA     .   34576   1
      302   .   1   .   1   25   25   LYS   HB2    H   1    1.893     0.000   .   2   .   .   .   .   A   25   LYS   HB2    .   34576   1
      303   .   1   .   1   25   25   LYS   HB3    H   1    1.856     0.000   .   2   .   .   .   .   A   25   LYS   HB3    .   34576   1
      304   .   1   .   1   25   25   LYS   HG2    H   1    1.529     0.000   .   2   .   .   .   .   A   25   LYS   HG2    .   34576   1
      305   .   1   .   1   25   25   LYS   HG3    H   1    1.420     0.000   .   2   .   .   .   .   A   25   LYS   HG3    .   34576   1
      306   .   1   .   1   25   25   LYS   HD2    H   1    1.690     0.000   .   1   .   .   .   .   A   25   LYS   HD2    .   34576   1
      307   .   1   .   1   25   25   LYS   HD3    H   1    1.690     0.000   .   1   .   .   .   .   A   25   LYS   HD3    .   34576   1
      308   .   1   .   1   25   25   LYS   HE2    H   1    2.977     0.000   .   1   .   .   .   .   A   25   LYS   HE2    .   34576   1
      309   .   1   .   1   25   25   LYS   HE3    H   1    2.977     0.000   .   1   .   .   .   .   A   25   LYS   HE3    .   34576   1
      310   .   1   .   1   25   25   LYS   C      C   13   177.568   0.000   .   1   .   .   .   .   A   25   LYS   C      .   34576   1
      311   .   1   .   1   25   25   LYS   CA     C   13   57.427    0.000   .   1   .   .   .   .   A   25   LYS   CA     .   34576   1
      312   .   1   .   1   25   25   LYS   CB     C   13   32.654    0.000   .   1   .   .   .   .   A   25   LYS   CB     .   34576   1
      313   .   1   .   1   25   25   LYS   CG     C   13   24.985    0.000   .   1   .   .   .   .   A   25   LYS   CG     .   34576   1
      314   .   1   .   1   25   25   LYS   CD     C   13   29.230    0.000   .   1   .   .   .   .   A   25   LYS   CD     .   34576   1
      315   .   1   .   1   25   25   LYS   CE     C   13   42.140    0.000   .   1   .   .   .   .   A   25   LYS   CE     .   34576   1
      316   .   1   .   1   25   25   LYS   N      N   15   118.811   0.000   .   1   .   .   .   .   A   25   LYS   N      .   34576   1
      317   .   1   .   1   26   26   LEU   H      H   1    7.963     0.000   .   1   .   .   .   .   A   26   LEU   H      .   34576   1
      318   .   1   .   1   26   26   LEU   HA     H   1    4.309     0.000   .   1   .   .   .   .   A   26   LEU   HA     .   34576   1
      319   .   1   .   1   26   26   LEU   HB2    H   1    1.715     0.000   .   2   .   .   .   .   A   26   LEU   HB2    .   34576   1
      320   .   1   .   1   26   26   LEU   HB3    H   1    1.615     0.000   .   2   .   .   .   .   A   26   LEU   HB3    .   34576   1
      321   .   1   .   1   26   26   LEU   HG     H   1    1.708     0.000   .   1   .   .   .   .   A   26   LEU   HG     .   34576   1
      322   .   1   .   1   26   26   LEU   HD11   H   1    0.876     0.000   .   2   .   .   .   .   A   26   LEU   HD11   .   34576   1
      323   .   1   .   1   26   26   LEU   HD12   H   1    0.876     0.000   .   2   .   .   .   .   A   26   LEU   HD12   .   34576   1
      324   .   1   .   1   26   26   LEU   HD13   H   1    0.876     0.000   .   2   .   .   .   .   A   26   LEU   HD13   .   34576   1
      325   .   1   .   1   26   26   LEU   HD21   H   1    0.915     0.000   .   2   .   .   .   .   A   26   LEU   HD21   .   34576   1
      326   .   1   .   1   26   26   LEU   HD22   H   1    0.915     0.000   .   2   .   .   .   .   A   26   LEU   HD22   .   34576   1
      327   .   1   .   1   26   26   LEU   HD23   H   1    0.915     0.000   .   2   .   .   .   .   A   26   LEU   HD23   .   34576   1
      328   .   1   .   1   26   26   LEU   C      C   13   177.997   0.000   .   1   .   .   .   .   A   26   LEU   C      .   34576   1
      329   .   1   .   1   26   26   LEU   CA     C   13   55.833    0.000   .   1   .   .   .   .   A   26   LEU   CA     .   34576   1
      330   .   1   .   1   26   26   LEU   CB     C   13   42.200    0.000   .   1   .   .   .   .   A   26   LEU   CB     .   34576   1
      331   .   1   .   1   26   26   LEU   CG     C   13   26.962    0.000   .   1   .   .   .   .   A   26   LEU   CG     .   34576   1
      332   .   1   .   1   26   26   LEU   CD1    C   13   23.273    0.000   .   2   .   .   .   .   A   26   LEU   CD1    .   34576   1
      333   .   1   .   1   26   26   LEU   CD2    C   13   24.997    0.000   .   2   .   .   .   .   A   26   LEU   CD2    .   34576   1
      334   .   1   .   1   26   26   LEU   N      N   15   121.013   0.000   .   1   .   .   .   .   A   26   LEU   N      .   34576   1
      335   .   1   .   1   27   27   SER   H      H   1    8.098     0.000   .   1   .   .   .   .   A   27   SER   H      .   34576   1
      336   .   1   .   1   27   27   SER   HA     H   1    4.410     0.000   .   1   .   .   .   .   A   27   SER   HA     .   34576   1
      337   .   1   .   1   27   27   SER   HB2    H   1    3.917     0.000   .   1   .   .   .   .   A   27   SER   HB2    .   34576   1
      338   .   1   .   1   27   27   SER   HB3    H   1    3.917     0.000   .   1   .   .   .   .   A   27   SER   HB3    .   34576   1
      339   .   1   .   1   27   27   SER   C      C   13   174.646   0.000   .   1   .   .   .   .   A   27   SER   C      .   34576   1
      340   .   1   .   1   27   27   SER   CA     C   13   58.844    0.000   .   1   .   .   .   .   A   27   SER   CA     .   34576   1
      341   .   1   .   1   27   27   SER   CB     C   13   63.720    0.000   .   1   .   .   .   .   A   27   SER   CB     .   34576   1
      342   .   1   .   1   27   27   SER   N      N   15   115.575   0.000   .   1   .   .   .   .   A   27   SER   N      .   34576   1
      343   .   1   .   1   28   28   ARG   H      H   1    8.119     0.000   .   1   .   .   .   .   A   28   ARG   H      .   34576   1
      344   .   1   .   1   28   28   ARG   HA     H   1    4.314     0.000   .   1   .   .   .   .   A   28   ARG   HA     .   34576   1
      345   .   1   .   1   28   28   ARG   HB2    H   1    1.872     0.000   .   2   .   .   .   .   A   28   ARG   HB2    .   34576   1
      346   .   1   .   1   28   28   ARG   HB3    H   1    1.760     0.000   .   2   .   .   .   .   A   28   ARG   HB3    .   34576   1
      347   .   1   .   1   28   28   ARG   HG2    H   1    1.621     0.000   .   1   .   .   .   .   A   28   ARG   HG2    .   34576   1
      348   .   1   .   1   28   28   ARG   HG3    H   1    1.621     0.000   .   1   .   .   .   .   A   28   ARG   HG3    .   34576   1
      349   .   1   .   1   28   28   ARG   HD2    H   1    3.172     0.000   .   1   .   .   .   .   A   28   ARG   HD2    .   34576   1
      350   .   1   .   1   28   28   ARG   HD3    H   1    3.172     0.000   .   1   .   .   .   .   A   28   ARG   HD3    .   34576   1
      351   .   1   .   1   28   28   ARG   C      C   13   176.107   0.000   .   1   .   .   .   .   A   28   ARG   C      .   34576   1
      352   .   1   .   1   28   28   ARG   CA     C   13   56.139    0.000   .   1   .   .   .   .   A   28   ARG   CA     .   34576   1
      353   .   1   .   1   28   28   ARG   CB     C   13   30.632    0.000   .   1   .   .   .   .   A   28   ARG   CB     .   34576   1
      354   .   1   .   1   28   28   ARG   CG     C   13   27.360    0.000   .   1   .   .   .   .   A   28   ARG   CG     .   34576   1
      355   .   1   .   1   28   28   ARG   CD     C   13   43.376    0.000   .   1   .   .   .   .   A   28   ARG   CD     .   34576   1
      356   .   1   .   1   28   28   ARG   N      N   15   122.074   0.000   .   1   .   .   .   .   A   28   ARG   N      .   34576   1
      357   .   1   .   1   29   29   GLN   H      H   1    8.238     0.000   .   1   .   .   .   .   A   29   GLN   H      .   34576   1
      358   .   1   .   1   29   29   GLN   HA     H   1    4.225     0.000   .   1   .   .   .   .   A   29   GLN   HA     .   34576   1
      359   .   1   .   1   29   29   GLN   HB2    H   1    1.922     0.000   .   1   .   .   .   .   A   29   GLN   HB2    .   34576   1
      360   .   1   .   1   29   29   GLN   HB3    H   1    1.922     0.000   .   1   .   .   .   .   A   29   GLN   HB3    .   34576   1
      361   .   1   .   1   29   29   GLN   HG2    H   1    2.255     0.000   .   1   .   .   .   .   A   29   GLN   HG2    .   34576   1
      362   .   1   .   1   29   29   GLN   HG3    H   1    2.255     0.000   .   1   .   .   .   .   A   29   GLN   HG3    .   34576   1
      363   .   1   .   1   29   29   GLN   C      C   13   175.342   0.000   .   1   .   .   .   .   A   29   GLN   C      .   34576   1
      364   .   1   .   1   29   29   GLN   CA     C   13   55.953    0.000   .   1   .   .   .   .   A   29   GLN   CA     .   34576   1
      365   .   1   .   1   29   29   GLN   CB     C   13   29.475    0.000   .   1   .   .   .   .   A   29   GLN   CB     .   34576   1
      366   .   1   .   1   29   29   GLN   CG     C   13   33.786    0.000   .   1   .   .   .   .   A   29   GLN   CG     .   34576   1
      367   .   1   .   1   29   29   GLN   N      N   15   120.733   0.000   .   1   .   .   .   .   A   29   GLN   N      .   34576   1
      368   .   1   .   1   30   30   HIS   H      H   1    8.252     0.000   .   1   .   .   .   .   A   30   HIS   H      .   34576   1
      369   .   1   .   1   30   30   HIS   HA     H   1    4.621     0.000   .   1   .   .   .   .   A   30   HIS   HA     .   34576   1
      370   .   1   .   1   30   30   HIS   HB2    H   1    3.153     0.000   .   2   .   .   .   .   A   30   HIS   HB2    .   34576   1
      371   .   1   .   1   30   30   HIS   HB3    H   1    3.092     0.000   .   2   .   .   .   .   A   30   HIS   HB3    .   34576   1
      372   .   1   .   1   30   30   HIS   C      C   13   173.493   0.000   .   1   .   .   .   .   A   30   HIS   C      .   34576   1
      373   .   1   .   1   30   30   HIS   CA     C   13   55.474    0.000   .   1   .   .   .   .   A   30   HIS   CA     .   34576   1
      374   .   1   .   1   30   30   HIS   CB     C   13   29.994    0.000   .   1   .   .   .   .   A   30   HIS   CB     .   34576   1
      375   .   1   .   1   30   30   HIS   N      N   15   119.875   0.000   .   1   .   .   .   .   A   30   HIS   N      .   34576   1
      376   .   1   .   1   31   31   TYR   H      H   1    7.866     0.000   .   1   .   .   .   .   A   31   TYR   H      .   34576   1
      377   .   1   .   1   31   31   TYR   HA     H   1    4.371     0.000   .   1   .   .   .   .   A   31   TYR   HA     .   34576   1
      378   .   1   .   1   31   31   TYR   HB2    H   1    3.099     0.000   .   2   .   .   .   .   A   31   TYR   HB2    .   34576   1
      379   .   1   .   1   31   31   TYR   HB3    H   1    3.078     0.000   .   2   .   .   .   .   A   31   TYR   HB3    .   34576   1
      380   .   1   .   1   31   31   TYR   CA     C   13   59.377    0.000   .   1   .   .   .   .   A   31   TYR   CA     .   34576   1
      381   .   1   .   1   31   31   TYR   CB     C   13   39.333    0.000   .   1   .   .   .   .   A   31   TYR   CB     .   34576   1
      382   .   1   .   1   31   31   TYR   N      N   15   126.829   0.000   .   1   .   .   .   .   A   31   TYR   N      .   34576   1
   stop_
save_