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                      51834
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          assigned_chem_shift_list
   _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

      3   '3D HNCACB'   .   .   .   51834   1
      4   '3D HNHAHB'   .   .   .   51834   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   $software_1   .   .   51834   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   20   20   HIS   HA     H   1    4.548     0.000   .   .   .   .   .   .   .   138   H   HA     .   51834   1
      2     .   1   .   1   20   20   HIS   HB2    H   1    3.337     0.000   .   .   .   .   .   .   .   138   H   HB2    .   51834   1
      3     .   1   .   1   21   21   MET   H      H   1    8.416     0.000   .   .   .   .   .   .   .   139   M   H      .   51834   1
      4     .   1   .   1   21   21   MET   HA     H   1    4.239     0.000   .   .   .   .   .   .   .   139   M   HA     .   51834   1
      5     .   1   .   1   21   21   MET   CA     C   13   57.613    0.000   .   .   .   .   .   .   .   139   M   CA     .   51834   1
      6     .   1   .   1   21   21   MET   CB     C   13   31.848    0.000   .   .   .   .   .   .   .   139   M   CB     .   51834   1
      7     .   1   .   1   21   21   MET   N      N   15   119.682   0.000   .   .   .   .   .   .   .   139   M   N      .   51834   1
      8     .   1   .   1   22   22   GLU   H      H   1    8.368     0.000   .   .   .   .   .   .   .   140   E   H      .   51834   1
      9     .   1   .   1   22   22   GLU   HA     H   1    3.594     0.000   .   .   .   .   .   .   .   140   E   HA     .   51834   1
      10    .   1   .   1   22   22   GLU   HB2    H   1    2.218     0.000   .   .   .   .   .   .   .   140   E   HB2    .   51834   1
      11    .   1   .   1   22   22   GLU   HG2    H   1    2.129     0.000   .   .   .   .   .   .   .   140   E   HG2    .   51834   1
      12    .   1   .   1   22   22   GLU   HG3    H   1    2.105     0.000   .   .   .   .   .   .   .   140   E   HG3    .   51834   1
      13    .   1   .   1   22   22   GLU   CA     C   13   60.774    0.000   .   .   .   .   .   .   .   140   E   CA     .   51834   1
      14    .   1   .   1   22   22   GLU   CB     C   13   29.476    0.000   .   .   .   .   .   .   .   140   E   CB     .   51834   1
      15    .   1   .   1   22   22   GLU   N      N   15   118.376   0.000   .   .   .   .   .   .   .   140   E   N      .   51834   1
      16    .   1   .   1   23   23   GLN   H      H   1    7.756     0.000   .   .   .   .   .   .   .   141   Q   H      .   51834   1
      17    .   1   .   1   23   23   GLN   HA     H   1    4.017     0.000   .   .   .   .   .   .   .   141   Q   HA     .   51834   1
      18    .   1   .   1   23   23   GLN   HB2    H   1    2.186     0.000   .   .   .   .   .   .   .   141   Q   HB2    .   51834   1
      19    .   1   .   1   23   23   GLN   HB3    H   1    2.220     0.000   .   .   .   .   .   .   .   141   Q   HB3    .   51834   1
      20    .   1   .   1   23   23   GLN   HG2    H   1    2.445     0.000   .   .   .   .   .   .   .   141   Q   HG2    .   51834   1
      21    .   1   .   1   23   23   GLN   HG3    H   1    2.466     0.000   .   .   .   .   .   .   .   141   Q   HG3    .   51834   1
      22    .   1   .   1   23   23   GLN   HE21   H   1    7.428     0.000   .   .   .   .   .   .   .   141   Q   HE21   .   51834   1
      23    .   1   .   1   23   23   GLN   HE22   H   1    6.851     0.000   .   .   .   .   .   .   .   141   Q   HE22   .   51834   1
      24    .   1   .   1   23   23   GLN   CA     C   13   59.067    0.000   .   .   .   .   .   .   .   141   Q   CA     .   51834   1
      25    .   1   .   1   23   23   GLN   CB     C   13   28.439    0.000   .   .   .   .   .   .   .   141   Q   CB     .   51834   1
      26    .   1   .   1   23   23   GLN   CG     C   13   34.395    0.000   .   .   .   .   .   .   .   141   Q   CG     .   51834   1
      27    .   1   .   1   23   23   GLN   N      N   15   115.835   0.000   .   .   .   .   .   .   .   141   Q   N      .   51834   1
      28    .   1   .   1   23   23   GLN   NE2    N   15   112.124   0.000   .   .   .   .   .   .   .   141   Q   NE2    .   51834   1
      29    .   1   .   1   24   24   ARG   H      H   1    8.017     0.000   .   .   .   .   .   .   .   142   R   H      .   51834   1
      30    .   1   .   1   24   24   ARG   HA     H   1    4.034     0.000   .   .   .   .   .   .   .   142   R   HA     .   51834   1
      31    .   1   .   1   24   24   ARG   HB2    H   1    1.934     0.000   .   .   .   .   .   .   .   142   R   HB2    .   51834   1
      32    .   1   .   1   24   24   ARG   HG2    H   1    1.610     0.000   .   .   .   .   .   .   .   142   R   HG2    .   51834   1
      33    .   1   .   1   24   24   ARG   HG3    H   1    1.635     0.000   .   .   .   .   .   .   .   142   R   HG3    .   51834   1
      34    .   1   .   1   24   24   ARG   HD2    H   1    3.178     0.000   .   .   .   .   .   .   .   142   R   HD2    .   51834   1
      35    .   1   .   1   24   24   ARG   HD3    H   1    3.165     0.000   .   .   .   .   .   .   .   142   R   HD3    .   51834   1
      36    .   1   .   1   24   24   ARG   CA     C   13   59.722    0.000   .   .   .   .   .   .   .   142   R   CA     .   51834   1
      37    .   1   .   1   24   24   ARG   CB     C   13   30.818    0.000   .   .   .   .   .   .   .   142   R   CB     .   51834   1
      38    .   1   .   1   24   24   ARG   CG     C   13   27.270    0.000   .   .   .   .   .   .   .   142   R   CG     .   51834   1
      39    .   1   .   1   24   24   ARG   CD     C   13   44.279    0.000   .   .   .   .   .   .   .   142   R   CD     .   51834   1
      40    .   1   .   1   24   24   ARG   N      N   15   119.047   0.000   .   .   .   .   .   .   .   142   R   N      .   51834   1
      41    .   1   .   1   25   25   ILE   H      H   1    8.087     0.000   .   .   .   .   .   .   .   143   I   H      .   51834   1
      42    .   1   .   1   25   25   ILE   HA     H   1    3.518     0.000   .   .   .   .   .   .   .   143   I   HA     .   51834   1
      43    .   1   .   1   25   25   ILE   HB     H   1    1.797     0.000   .   .   .   .   .   .   .   143   I   HB     .   51834   1
      44    .   1   .   1   25   25   ILE   HG12   H   1    1.742     0.000   .   .   .   .   .   .   .   143   I   HG12   .   51834   1
      45    .   1   .   1   25   25   ILE   HG13   H   1    0.752     0.000   .   .   .   .   .   .   .   143   I   HG13   .   51834   1
      46    .   1   .   1   25   25   ILE   HD11   H   1    0.656     0.000   .   .   .   .   .   .   .   143   I   QD1    .   51834   1
      47    .   1   .   1   25   25   ILE   HD12   H   1    0.656     0.000   .   .   .   .   .   .   .   143   I   QD1    .   51834   1
      48    .   1   .   1   25   25   ILE   HD13   H   1    0.656     0.000   .   .   .   .   .   .   .   143   I   QD1    .   51834   1
      49    .   1   .   1   25   25   ILE   CA     C   13   66.177    0.000   .   .   .   .   .   .   .   143   I   CA     .   51834   1
      50    .   1   .   1   25   25   ILE   CB     C   13   38.090    0.000   .   .   .   .   .   .   .   143   I   CB     .   51834   1
      51    .   1   .   1   25   25   ILE   CG1    C   13   30.395    0.000   .   .   .   .   .   .   .   143   I   CG1    .   51834   1
      52    .   1   .   1   25   25   ILE   CD1    C   13   14.113    0.000   .   .   .   .   .   .   .   143   I   CD1    .   51834   1
      53    .   1   .   1   25   25   ILE   N      N   15   120.200   0.000   .   .   .   .   .   .   .   143   I   N      .   51834   1
      54    .   1   .   1   26   26   LEU   H      H   1    8.131     0.000   .   .   .   .   .   .   .   144   L   H      .   51834   1
      55    .   1   .   1   26   26   LEU   HA     H   1    3.964     0.000   .   .   .   .   .   .   .   144   L   HA     .   51834   1
      56    .   1   .   1   26   26   LEU   HB2    H   1    1.858     0.000   .   .   .   .   .   .   .   144   L   HB2    .   51834   1
      57    .   1   .   1   26   26   LEU   HB3    H   1    1.584     0.000   .   .   .   .   .   .   .   144   L   HB3    .   51834   1
      58    .   1   .   1   26   26   LEU   HD11   H   1    0.922     0.000   .   .   .   .   .   .   .   144   L   QD1    .   51834   1
      59    .   1   .   1   26   26   LEU   HD12   H   1    0.922     0.000   .   .   .   .   .   .   .   144   L   QD1    .   51834   1
      60    .   1   .   1   26   26   LEU   HD13   H   1    0.922     0.000   .   .   .   .   .   .   .   144   L   QD1    .   51834   1
      61    .   1   .   1   26   26   LEU   HD21   H   1    0.880     0.000   .   .   .   .   .   .   .   144   L   QD2    .   51834   1
      62    .   1   .   1   26   26   LEU   HD22   H   1    0.880     0.000   .   .   .   .   .   .   .   144   L   QD2    .   51834   1
      63    .   1   .   1   26   26   LEU   HD23   H   1    0.880     0.000   .   .   .   .   .   .   .   144   L   QD2    .   51834   1
      64    .   1   .   1   26   26   LEU   CA     C   13   58.765    0.000   .   .   .   .   .   .   .   144   L   CA     .   51834   1
      65    .   1   .   1   26   26   LEU   CB     C   13   41.151    0.000   .   .   .   .   .   .   .   144   L   CB     .   51834   1
      66    .   1   .   1   26   26   LEU   CD1    C   13   23.924    0.000   .   .   .   .   .   .   .   144   L   CD1    .   51834   1
      67    .   1   .   1   26   26   LEU   CD2    C   13   23.724    0.000   .   .   .   .   .   .   .   144   L   CD2    .   51834   1
      68    .   1   .   1   26   26   LEU   N      N   15   119.116   0.000   .   .   .   .   .   .   .   144   L   N      .   51834   1
      69    .   1   .   1   27   27   LYS   H      H   1    8.191     0.000   .   .   .   .   .   .   .   145   K   H      .   51834   1
      70    .   1   .   1   27   27   LYS   HA     H   1    4.063     0.000   .   .   .   .   .   .   .   145   K   HA     .   51834   1
      71    .   1   .   1   27   27   LYS   HB2    H   1    1.942     0.000   .   .   .   .   .   .   .   145   K   HB2    .   51834   1
      72    .   1   .   1   27   27   LYS   HB3    H   1    2.326     0.000   .   .   .   .   .   .   .   145   K   HB3    .   51834   1
      73    .   1   .   1   27   27   LYS   CA     C   13   58.930    0.000   .   .   .   .   .   .   .   145   K   CA     .   51834   1
      74    .   1   .   1   27   27   LYS   CB     C   13   32.215    0.000   .   .   .   .   .   .   .   145   K   CB     .   51834   1
      75    .   1   .   1   27   27   LYS   N      N   15   118.568   0.000   .   .   .   .   .   .   .   145   K   N      .   51834   1
      76    .   1   .   1   28   28   PHE   H      H   1    7.702     0.000   .   .   .   .   .   .   .   146   F   H      .   51834   1
      77    .   1   .   1   28   28   PHE   HA     H   1    4.138     0.000   .   .   .   .   .   .   .   146   F   HA     .   51834   1
      78    .   1   .   1   28   28   PHE   HB2    H   1    3.251     0.000   .   .   .   .   .   .   .   146   F   HB2    .   51834   1
      79    .   1   .   1   28   28   PHE   HB3    H   1    3.140     0.000   .   .   .   .   .   .   .   146   F   HB3    .   51834   1
      80    .   1   .   1   28   28   PHE   CA     C   13   61.608    0.000   .   .   .   .   .   .   .   146   F   CA     .   51834   1
      81    .   1   .   1   28   28   PHE   CB     C   13   39.231    0.000   .   .   .   .   .   .   .   146   F   CB     .   51834   1
      82    .   1   .   1   28   28   PHE   N      N   15   119.035   0.000   .   .   .   .   .   .   .   146   F   N      .   51834   1
      83    .   1   .   1   29   29   LEU   H      H   1    8.311     0.000   .   .   .   .   .   .   .   147   L   H      .   51834   1
      84    .   1   .   1   29   29   LEU   HA     H   1    4.046     0.000   .   .   .   .   .   .   .   147   L   HA     .   51834   1
      85    .   1   .   1   29   29   LEU   HB2    H   1    2.026     0.000   .   .   .   .   .   .   .   147   L   HB2    .   51834   1
      86    .   1   .   1   29   29   LEU   HB3    H   1    1.529     0.000   .   .   .   .   .   .   .   147   L   HB3    .   51834   1
      87    .   1   .   1   29   29   LEU   CA     C   13   58.034    0.000   .   .   .   .   .   .   .   147   L   CA     .   51834   1
      88    .   1   .   1   29   29   LEU   CB     C   13   41.976    0.000   .   .   .   .   .   .   .   147   L   CB     .   51834   1
      89    .   1   .   1   29   29   LEU   N      N   15   118.359   0.000   .   .   .   .   .   .   .   147   L   N      .   51834   1
      90    .   1   .   1   30   30   GLU   H      H   1    8.681     0.000   .   .   .   .   .   .   .   148   E   H      .   51834   1
      91    .   1   .   1   30   30   GLU   HA     H   1    3.948     0.000   .   .   .   .   .   .   .   148   E   HA     .   51834   1
      92    .   1   .   1   30   30   GLU   HB2    H   1    2.146     0.000   .   .   .   .   .   .   .   148   E   HB2    .   51834   1
      93    .   1   .   1   30   30   GLU   HB3    H   1    2.348     0.000   .   .   .   .   .   .   .   148   E   HB3    .   51834   1
      94    .   1   .   1   30   30   GLU   HG2    H   1    2.252     0.000   .   .   .   .   .   .   .   148   E   HG2    .   51834   1
      95    .   1   .   1   30   30   GLU   HG3    H   1    2.276     0.000   .   .   .   .   .   .   .   148   E   HG3    .   51834   1
      96    .   1   .   1   30   30   GLU   CA     C   13   59.883    0.000   .   .   .   .   .   .   .   148   E   CA     .   51834   1
      97    .   1   .   1   30   30   GLU   CB     C   13   29.791    0.000   .   .   .   .   .   .   .   148   E   CB     .   51834   1
      98    .   1   .   1   30   30   GLU   CG     C   13   36.281    0.000   .   .   .   .   .   .   .   148   E   CG     .   51834   1
      99    .   1   .   1   30   30   GLU   N      N   15   122.213   0.000   .   .   .   .   .   .   .   148   E   N      .   51834   1
      100   .   1   .   1   31   31   GLU   H      H   1    7.814     0.000   .   .   .   .   .   .   .   149   E   H      .   51834   1
      101   .   1   .   1   31   31   GLU   HA     H   1    4.017     0.000   .   .   .   .   .   .   .   149   E   HA     .   51834   1
      102   .   1   .   1   31   31   GLU   HB2    H   1    2.004     0.000   .   .   .   .   .   .   .   149   E   HB2    .   51834   1
      103   .   1   .   1   31   31   GLU   HG2    H   1    2.522     0.000   .   .   .   .   .   .   .   149   E   HG2    .   51834   1
      104   .   1   .   1   31   31   GLU   HG3    H   1    2.538     0.000   .   .   .   .   .   .   .   149   E   HG3    .   51834   1
      105   .   1   .   1   31   31   GLU   CA     C   13   58.147    0.000   .   .   .   .   .   .   .   149   E   CA     .   51834   1
      106   .   1   .   1   31   31   GLU   CB     C   13   29.493    0.000   .   .   .   .   .   .   .   149   E   CB     .   51834   1
      107   .   1   .   1   31   31   GLU   CG     C   13   37.026    0.000   .   .   .   .   .   .   .   149   E   CG     .   51834   1
      108   .   1   .   1   31   31   GLU   N      N   15   117.996   0.000   .   .   .   .   .   .   .   149   E   N      .   51834   1
      109   .   1   .   1   32   32   LEU   H      H   1    7.394     0.000   .   .   .   .   .   .   .   150   L   H      .   51834   1
      110   .   1   .   1   32   32   LEU   HA     H   1    4.010     0.000   .   .   .   .   .   .   .   150   L   HA     .   51834   1
      111   .   1   .   1   32   32   LEU   HB2    H   1    1.778     0.000   .   .   .   .   .   .   .   150   L   HB2    .   51834   1
      112   .   1   .   1   32   32   LEU   HB3    H   1    1.515     0.000   .   .   .   .   .   .   .   150   L   HB3    .   51834   1
      113   .   1   .   1   32   32   LEU   CA     C   13   57.064    0.000   .   .   .   .   .   .   .   150   L   CA     .   51834   1
      114   .   1   .   1   32   32   LEU   CB     C   13   42.883    0.000   .   .   .   .   .   .   .   150   L   CB     .   51834   1
      115   .   1   .   1   32   32   LEU   N      N   15   119.897   0.000   .   .   .   .   .   .   .   150   L   N      .   51834   1
      116   .   1   .   1   33   33   GLY   H      H   1    7.193     0.000   .   .   .   .   .   .   .   151   G   H      .   51834   1
      117   .   1   .   1   33   33   GLY   HA2    H   1    4.420     0.000   .   .   .   .   .   .   .   151   G   HA2    .   51834   1
      118   .   1   .   1   33   33   GLY   HA3    H   1    3.780     0.000   .   .   .   .   .   .   .   151   G   HA3    .   51834   1
      119   .   1   .   1   33   33   GLY   CA     C   13   43.798    0.000   .   .   .   .   .   .   .   151   G   CA     .   51834   1
      120   .   1   .   1   33   33   GLY   N      N   15   103.628   0.000   .   .   .   .   .   .   .   151   G   N      .   51834   1
      121   .   1   .   1   34   34   GLU   H      H   1    8.534     0.000   .   .   .   .   .   .   .   152   E   H      .   51834   1
      122   .   1   .   1   34   34   GLU   HA     H   1    4.081     0.000   .   .   .   .   .   .   .   152   E   HA     .   51834   1
      123   .   1   .   1   34   34   GLU   HB2    H   1    2.018     0.000   .   .   .   .   .   .   .   152   E   HB2    .   51834   1
      124   .   1   .   1   34   34   GLU   CA     C   13   58.306    0.000   .   .   .   .   .   .   .   152   E   CA     .   51834   1
      125   .   1   .   1   34   34   GLU   CB     C   13   29.692    0.000   .   .   .   .   .   .   .   152   E   CB     .   51834   1
      126   .   1   .   1   34   34   GLU   N      N   15   121.614   0.000   .   .   .   .   .   .   .   152   E   N      .   51834   1
      127   .   1   .   1   35   35   GLY   H      H   1    9.029     0.000   .   .   .   .   .   .   .   153   G   H      .   51834   1
      128   .   1   .   1   35   35   GLY   HA2    H   1    3.994     0.000   .   .   .   .   .   .   .   153   G   HA2    .   51834   1
      129   .   1   .   1   35   35   GLY   CA     C   13   45.842    0.000   .   .   .   .   .   .   .   153   G   CA     .   51834   1
      130   .   1   .   1   35   35   GLY   N      N   15   112.545   0.000   .   .   .   .   .   .   .   153   G   N      .   51834   1
      131   .   1   .   1   36   36   LYS   H      H   1    7.250     0.000   .   .   .   .   .   .   .   154   K   H      .   51834   1
      132   .   1   .   1   36   36   LYS   HA     H   1    4.489     0.000   .   .   .   .   .   .   .   154   K   HA     .   51834   1
      133   .   1   .   1   36   36   LYS   HB2    H   1    1.788     0.000   .   .   .   .   .   .   .   154   K   HB2    .   51834   1
      134   .   1   .   1   36   36   LYS   HG2    H   1    1.417     0.000   .   .   .   .   .   .   .   154   K   HG2    .   51834   1
      135   .   1   .   1   36   36   LYS   HG3    H   1    1.429     0.000   .   .   .   .   .   .   .   154   K   HG3    .   51834   1
      136   .   1   .   1   36   36   LYS   CA     C   13   55.343    0.000   .   .   .   .   .   .   .   154   K   CA     .   51834   1
      137   .   1   .   1   36   36   LYS   CB     C   13   34.084    0.000   .   .   .   .   .   .   .   154   K   CB     .   51834   1
      138   .   1   .   1   36   36   LYS   N      N   15   119.569   0.000   .   .   .   .   .   .   .   154   K   N      .   51834   1
      139   .   1   .   1   37   37   ALA   H      H   1    8.136     0.000   .   .   .   .   .   .   .   155   A   H      .   51834   1
      140   .   1   .   1   37   37   ALA   HA     H   1    5.251     0.000   .   .   .   .   .   .   .   155   A   HA     .   51834   1
      141   .   1   .   1   37   37   ALA   HB1    H   1    1.352     0.000   .   .   .   .   .   .   .   155   A   HB#    .   51834   1
      142   .   1   .   1   37   37   ALA   HB2    H   1    1.352     0.000   .   .   .   .   .   .   .   155   A   HB#    .   51834   1
      143   .   1   .   1   37   37   ALA   HB3    H   1    1.352     0.000   .   .   .   .   .   .   .   155   A   HB#    .   51834   1
      144   .   1   .   1   37   37   ALA   CA     C   13   50.286    0.000   .   .   .   .   .   .   .   155   A   CA     .   51834   1
      145   .   1   .   1   37   37   ALA   CB     C   13   24.697    0.000   .   .   .   .   .   .   .   155   A   CB     .   51834   1
      146   .   1   .   1   37   37   ALA   N      N   15   121.617   0.000   .   .   .   .   .   .   .   155   A   N      .   51834   1
      147   .   1   .   1   38   38   THR   H      H   1    8.772     0.000   .   .   .   .   .   .   .   156   T   H      .   51834   1
      148   .   1   .   1   38   38   THR   HA     H   1    4.043     0.000   .   .   .   .   .   .   .   156   T   HA     .   51834   1
      149   .   1   .   1   38   38   THR   HB     H   1    5.017     0.000   .   .   .   .   .   .   .   156   T   HB     .   51834   1
      150   .   1   .   1   38   38   THR   HG21   H   1    1.244     0.000   .   .   .   .   .   .   .   156   T   QG2    .   51834   1
      151   .   1   .   1   38   38   THR   HG22   H   1    1.244     0.000   .   .   .   .   .   .   .   156   T   QG2    .   51834   1
      152   .   1   .   1   38   38   THR   HG23   H   1    1.244     0.000   .   .   .   .   .   .   .   156   T   QG2    .   51834   1
      153   .   1   .   1   38   38   THR   CA     C   13   59.928    0.000   .   .   .   .   .   .   .   156   T   CA     .   51834   1
      154   .   1   .   1   38   38   THR   CB     C   13   70.316    0.000   .   .   .   .   .   .   .   156   T   CB     .   51834   1
      155   .   1   .   1   38   38   THR   CG2    C   13   18.992    0.000   .   .   .   .   .   .   .   156   T   CG2    .   51834   1
      156   .   1   .   1   38   38   THR   N      N   15   112.816   0.000   .   .   .   .   .   .   .   156   T   N      .   51834   1
      157   .   1   .   1   39   39   THR   H      H   1    8.463     0.000   .   .   .   .   .   .   .   157   T   H      .   51834   1
      158   .   1   .   1   39   39   THR   HA     H   1    5.307     0.000   .   .   .   .   .   .   .   157   T   HA     .   51834   1
      159   .   1   .   1   39   39   THR   HB     H   1    4.912     0.000   .   .   .   .   .   .   .   157   T   HB     .   51834   1
      160   .   1   .   1   39   39   THR   CA     C   13   59.564    0.000   .   .   .   .   .   .   .   157   T   CA     .   51834   1
      161   .   1   .   1   39   39   THR   CB     C   13   72.929    0.000   .   .   .   .   .   .   .   157   T   CB     .   51834   1
      162   .   1   .   1   39   39   THR   N      N   15   110.637   0.000   .   .   .   .   .   .   .   157   T   N      .   51834   1
      163   .   1   .   1   40   40   ALA   H      H   1    9.920     0.000   .   .   .   .   .   .   .   158   A   H      .   51834   1
      164   .   1   .   1   40   40   ALA   HA     H   1    3.938     0.000   .   .   .   .   .   .   .   158   A   HA     .   51834   1
      165   .   1   .   1   40   40   ALA   HB1    H   1    1.479     0.000   .   .   .   .   .   .   .   158   A   HB#    .   51834   1
      166   .   1   .   1   40   40   ALA   HB2    H   1    1.479     0.000   .   .   .   .   .   .   .   158   A   HB#    .   51834   1
      167   .   1   .   1   40   40   ALA   HB3    H   1    1.479     0.000   .   .   .   .   .   .   .   158   A   HB#    .   51834   1
      168   .   1   .   1   40   40   ALA   CA     C   13   55.554    0.000   .   .   .   .   .   .   .   158   A   CA     .   51834   1
      169   .   1   .   1   40   40   ALA   CB     C   13   18.312    0.000   .   .   .   .   .   .   .   158   A   CB     .   51834   1
      170   .   1   .   1   40   40   ALA   N      N   15   123.880   0.000   .   .   .   .   .   .   .   158   A   N      .   51834   1
      171   .   1   .   1   41   41   HIS   H      H   1    8.732     0.000   .   .   .   .   .   .   .   159   H   H      .   51834   1
      172   .   1   .   1   41   41   HIS   HA     H   1    4.076     0.000   .   .   .   .   .   .   .   159   H   HA     .   51834   1
      173   .   1   .   1   41   41   HIS   HB2    H   1    3.334     0.000   .   .   .   .   .   .   .   159   H   HB2    .   51834   1
      174   .   1   .   1   41   41   HIS   HB3    H   1    3.172     0.000   .   .   .   .   .   .   .   159   H   HB3    .   51834   1
      175   .   1   .   1   41   41   HIS   CA     C   13   60.451    0.000   .   .   .   .   .   .   .   159   H   CA     .   51834   1
      176   .   1   .   1   41   41   HIS   CB     C   13   31.041    0.000   .   .   .   .   .   .   .   159   H   CB     .   51834   1
      177   .   1   .   1   41   41   HIS   N      N   15   117.505   0.000   .   .   .   .   .   .   .   159   H   N      .   51834   1
      178   .   1   .   1   42   42   ASP   H      H   1    8.142     0.000   .   .   .   .   .   .   .   160   D   H      .   51834   1
      179   .   1   .   1   42   42   ASP   HA     H   1    4.330     0.000   .   .   .   .   .   .   .   160   D   HA     .   51834   1
      180   .   1   .   1   42   42   ASP   HB2    H   1    2.778     0.000   .   .   .   .   .   .   .   160   D   HB2    .   51834   1
      181   .   1   .   1   42   42   ASP   HB3    H   1    2.905     0.000   .   .   .   .   .   .   .   160   D   HB3    .   51834   1
      182   .   1   .   1   42   42   ASP   CA     C   13   57.571    0.000   .   .   .   .   .   .   .   160   D   CA     .   51834   1
      183   .   1   .   1   42   42   ASP   CB     C   13   40.933    0.000   .   .   .   .   .   .   .   160   D   CB     .   51834   1
      184   .   1   .   1   42   42   ASP   N      N   15   121.689   0.000   .   .   .   .   .   .   .   160   D   N      .   51834   1
      185   .   1   .   1   43   43   LEU   H      H   1    7.822     0.000   .   .   .   .   .   .   .   161   L   H      .   51834   1
      186   .   1   .   1   43   43   LEU   HA     H   1    3.480     0.000   .   .   .   .   .   .   .   161   L   HA     .   51834   1
      187   .   1   .   1   43   43   LEU   HB2    H   1    1.902     0.000   .   .   .   .   .   .   .   161   L   HB2    .   51834   1
      188   .   1   .   1   43   43   LEU   HB3    H   1    1.050     0.000   .   .   .   .   .   .   .   161   L   HB3    .   51834   1
      189   .   1   .   1   43   43   LEU   CA     C   13   58.030    0.000   .   .   .   .   .   .   .   161   L   CA     .   51834   1
      190   .   1   .   1   43   43   LEU   CB     C   13   43.205    0.000   .   .   .   .   .   .   .   161   L   CB     .   51834   1
      191   .   1   .   1   43   43   LEU   N      N   15   118.821   0.000   .   .   .   .   .   .   .   161   L   N      .   51834   1
      192   .   1   .   1   44   44   SER   H      H   1    8.315     0.000   .   .   .   .   .   .   .   162   S   H      .   51834   1
      193   .   1   .   1   44   44   SER   HA     H   1    3.983     0.000   .   .   .   .   .   .   .   162   S   HA     .   51834   1
      194   .   1   .   1   44   44   SER   CA     C   13   60.974    0.000   .   .   .   .   .   .   .   162   S   CA     .   51834   1
      195   .   1   .   1   44   44   SER   CB     C   13   63.261    0.000   .   .   .   .   .   .   .   162   S   CB     .   51834   1
      196   .   1   .   1   44   44   SER   N      N   15   113.007   0.000   .   .   .   .   .   .   .   162   S   N      .   51834   1
      197   .   1   .   1   45   45   GLY   H      H   1    7.532     0.000   .   .   .   .   .   .   .   163   G   H      .   51834   1
      198   .   1   .   1   45   45   GLY   HA2    H   1    3.915     0.000   .   .   .   .   .   .   .   163   G   HA2    .   51834   1
      199   .   1   .   1   45   45   GLY   CA     C   13   46.935    0.000   .   .   .   .   .   .   .   163   G   CA     .   51834   1
      200   .   1   .   1   45   45   GLY   N      N   15   106.312   0.000   .   .   .   .   .   .   .   163   G   N      .   51834   1
      201   .   1   .   1   46   46   LYS   H      H   1    7.790     0.000   .   .   .   .   .   .   .   164   K   H      .   51834   1
      202   .   1   .   1   46   46   LYS   HA     H   1    4.109     0.000   .   .   .   .   .   .   .   164   K   HA     .   51834   1
      203   .   1   .   1   46   46   LYS   HB2    H   1    1.601     0.000   .   .   .   .   .   .   .   164   K   HB2    .   51834   1
      204   .   1   .   1   46   46   LYS   HB3    H   1    1.647     0.000   .   .   .   .   .   .   .   164   K   HB3    .   51834   1
      205   .   1   .   1   46   46   LYS   HG2    H   1    1.486     0.000   .   .   .   .   .   .   .   164   K   HG2    .   51834   1
      206   .   1   .   1   46   46   LYS   HG3    H   1    1.444     0.000   .   .   .   .   .   .   .   164   K   HG3    .   51834   1
      207   .   1   .   1   46   46   LYS   HD2    H   1    1.645     0.000   .   .   .   .   .   .   .   164   K   HD2    .   51834   1
      208   .   1   .   1   46   46   LYS   HD3    H   1    1.694     0.000   .   .   .   .   .   .   .   164   K   HD3    .   51834   1
      209   .   1   .   1   46   46   LYS   HE2    H   1    3.086     0.000   .   .   .   .   .   .   .   164   K   HE2    .   51834   1
      210   .   1   .   1   46   46   LYS   HE3    H   1    3.059     0.000   .   .   .   .   .   .   .   164   K   HE3    .   51834   1
      211   .   1   .   1   46   46   LYS   CA     C   13   57.783    0.000   .   .   .   .   .   .   .   164   K   CA     .   51834   1
      212   .   1   .   1   46   46   LYS   CB     C   13   32.790    0.000   .   .   .   .   .   .   .   164   K   CB     .   51834   1
      213   .   1   .   1   46   46   LYS   CG     C   13   24.938    0.000   .   .   .   .   .   .   .   164   K   CG     .   51834   1
      214   .   1   .   1   46   46   LYS   CD     C   13   28.431    0.000   .   .   .   .   .   .   .   164   K   CD     .   51834   1
      215   .   1   .   1   46   46   LYS   CE     C   13   42.364    0.000   .   .   .   .   .   .   .   164   K   CE     .   51834   1
      216   .   1   .   1   46   46   LYS   N      N   15   120.303   0.000   .   .   .   .   .   .   .   164   K   N      .   51834   1
      217   .   1   .   1   47   47   LEU   H      H   1    8.262     0.000   .   .   .   .   .   .   .   165   L   H      .   51834   1
      218   .   1   .   1   47   47   LEU   HA     H   1    4.390     0.000   .   .   .   .   .   .   .   165   L   HA     .   51834   1
      219   .   1   .   1   47   47   LEU   HB2    H   1    1.524     0.000   .   .   .   .   .   .   .   165   L   HB2    .   51834   1
      220   .   1   .   1   47   47   LEU   HD11   H   1    0.591     0.000   .   .   .   .   .   .   .   165   L   QD1    .   51834   1
      221   .   1   .   1   47   47   LEU   HD12   H   1    0.591     0.000   .   .   .   .   .   .   .   165   L   QD1    .   51834   1
      222   .   1   .   1   47   47   LEU   HD13   H   1    0.591     0.000   .   .   .   .   .   .   .   165   L   QD1    .   51834   1
      223   .   1   .   1   47   47   LEU   HD21   H   1    0.694     0.000   .   .   .   .   .   .   .   165   L   QD2    .   51834   1
      224   .   1   .   1   47   47   LEU   HD22   H   1    0.694     0.000   .   .   .   .   .   .   .   165   L   QD2    .   51834   1
      225   .   1   .   1   47   47   LEU   HD23   H   1    0.694     0.000   .   .   .   .   .   .   .   165   L   QD2    .   51834   1
      226   .   1   .   1   47   47   LEU   CA     C   13   55.032    0.000   .   .   .   .   .   .   .   165   L   CA     .   51834   1
      227   .   1   .   1   47   47   LEU   CB     C   13   41.275    0.000   .   .   .   .   .   .   .   165   L   CB     .   51834   1
      228   .   1   .   1   47   47   LEU   CD1    C   13   23.376    0.000   .   .   .   .   .   .   .   165   L   CD1    .   51834   1
      229   .   1   .   1   47   47   LEU   CD2    C   13   23.477    0.000   .   .   .   .   .   .   .   165   L   CD2    .   51834   1
      230   .   1   .   1   47   47   LEU   N      N   15   115.505   0.000   .   .   .   .   .   .   .   165   L   N      .   51834   1
      231   .   1   .   1   48   48   GLY   H      H   1    7.675     0.000   .   .   .   .   .   .   .   166   G   H      .   51834   1
      232   .   1   .   1   48   48   GLY   HA2    H   1    3.964     0.000   .   .   .   .   .   .   .   166   G   HA2    .   51834   1
      233   .   1   .   1   48   48   GLY   HA3    H   1    3.908     0.000   .   .   .   .   .   .   .   166   G   HA3    .   51834   1
      234   .   1   .   1   48   48   GLY   CA     C   13   47.469    0.000   .   .   .   .   .   .   .   166   G   CA     .   51834   1
      235   .   1   .   1   48   48   GLY   N      N   15   111.057   0.000   .   .   .   .   .   .   .   166   G   N      .   51834   1
      236   .   1   .   1   49   49   THR   H      H   1    7.438     0.000   .   .   .   .   .   .   .   167   T   H      .   51834   1
      237   .   1   .   1   49   49   THR   CA     C   13   59.805    0.000   .   .   .   .   .   .   .   167   T   CA     .   51834   1
      238   .   1   .   1   49   49   THR   CB     C   13   73.739    0.000   .   .   .   .   .   .   .   167   T   CB     .   51834   1
      239   .   1   .   1   49   49   THR   N      N   15   115.382   0.000   .   .   .   .   .   .   .   167   T   N      .   51834   1
      240   .   1   .   1   50   50   PRO   HA     H   1    4.433     0.000   .   .   .   .   .   .   .   168   P   HA     .   51834   1
      241   .   1   .   1   50   50   PRO   HB2    H   1    2.600     0.000   .   .   .   .   .   .   .   168   P   HB2    .   51834   1
      242   .   1   .   1   50   50   PRO   HB3    H   1    1.922     0.000   .   .   .   .   .   .   .   168   P   HB3    .   51834   1
      243   .   1   .   1   50   50   PRO   CA     C   13   63.355    0.000   .   .   .   .   .   .   .   168   P   CA     .   51834   1
      244   .   1   .   1   50   50   PRO   CB     C   13   33.172    0.000   .   .   .   .   .   .   .   168   P   CB     .   51834   1
      245   .   1   .   1   51   51   LYS   H      H   1    8.909     0.000   .   .   .   .   .   .   .   169   K   H      .   51834   1
      246   .   1   .   1   51   51   LYS   HA     H   1    3.635     0.000   .   .   .   .   .   .   .   169   K   HA     .   51834   1
      247   .   1   .   1   51   51   LYS   HB2    H   1    1.923     0.000   .   .   .   .   .   .   .   169   K   HB2    .   51834   1
      248   .   1   .   1   51   51   LYS   CA     C   13   61.039    0.000   .   .   .   .   .   .   .   169   K   CA     .   51834   1
      249   .   1   .   1   51   51   LYS   CB     C   13   32.320    0.000   .   .   .   .   .   .   .   169   K   CB     .   51834   1
      250   .   1   .   1   51   51   LYS   N      N   15   126.239   0.000   .   .   .   .   .   .   .   169   K   N      .   51834   1
      251   .   1   .   1   52   52   LYS   H      H   1    8.801     0.000   .   .   .   .   .   .   .   170   K   H      .   51834   1
      252   .   1   .   1   52   52   LYS   HA     H   1    4.134     0.000   .   .   .   .   .   .   .   170   K   HA     .   51834   1
      253   .   1   .   1   52   52   LYS   HB2    H   1    1.888     0.000   .   .   .   .   .   .   .   170   K   HB2    .   51834   1
      254   .   1   .   1   52   52   LYS   CA     C   13   60.202    0.000   .   .   .   .   .   .   .   170   K   CA     .   51834   1
      255   .   1   .   1   52   52   LYS   CB     C   13   32.516    0.000   .   .   .   .   .   .   .   170   K   CB     .   51834   1
      256   .   1   .   1   52   52   LYS   N      N   15   117.483   0.000   .   .   .   .   .   .   .   170   K   N      .   51834   1
      257   .   1   .   1   53   53   GLU   H      H   1    6.969     0.000   .   .   .   .   .   .   .   171   E   H      .   51834   1
      258   .   1   .   1   53   53   GLU   HA     H   1    4.260     0.000   .   .   .   .   .   .   .   171   E   HA     .   51834   1
      259   .   1   .   1   53   53   GLU   HB2    H   1    1.995     0.000   .   .   .   .   .   .   .   171   E   HB2    .   51834   1
      260   .   1   .   1   53   53   GLU   CA     C   13   58.058    0.000   .   .   .   .   .   .   .   171   E   CA     .   51834   1
      261   .   1   .   1   53   53   GLU   CB     C   13   29.386    0.000   .   .   .   .   .   .   .   171   E   CB     .   51834   1
      262   .   1   .   1   53   53   GLU   N      N   15   118.806   0.000   .   .   .   .   .   .   .   171   E   N      .   51834   1
      263   .   1   .   1   54   54   ILE   H      H   1    7.578     0.000   .   .   .   .   .   .   .   172   I   H      .   51834   1
      264   .   1   .   1   54   54   ILE   HA     H   1    3.499     0.000   .   .   .   .   .   .   .   172   I   HA     .   51834   1
      265   .   1   .   1   54   54   ILE   HB     H   1    2.101     0.000   .   .   .   .   .   .   .   172   I   HB     .   51834   1
      266   .   1   .   1   54   54   ILE   HG12   H   1    1.060     0.000   .   .   .   .   .   .   .   172   I   HG12   .   51834   1
      267   .   1   .   1   54   54   ILE   HG13   H   1    1.041     0.000   .   .   .   .   .   .   .   172   I   HG13   .   51834   1
      268   .   1   .   1   54   54   ILE   HG21   H   1    0.768     0.000   .   .   .   .   .   .   .   172   I   QG2    .   51834   1
      269   .   1   .   1   54   54   ILE   HG22   H   1    0.768     0.000   .   .   .   .   .   .   .   172   I   QG2    .   51834   1
      270   .   1   .   1   54   54   ILE   HG23   H   1    0.768     0.000   .   .   .   .   .   .   .   172   I   QG2    .   51834   1
      271   .   1   .   1   54   54   ILE   HD11   H   1    0.540     0.000   .   .   .   .   .   .   .   172   I   QD1    .   51834   1
      272   .   1   .   1   54   54   ILE   HD12   H   1    0.540     0.000   .   .   .   .   .   .   .   172   I   QD1    .   51834   1
      273   .   1   .   1   54   54   ILE   HD13   H   1    0.540     0.000   .   .   .   .   .   .   .   172   I   QD1    .   51834   1
      274   .   1   .   1   54   54   ILE   CA     C   13   62.395    0.000   .   .   .   .   .   .   .   172   I   CA     .   51834   1
      275   .   1   .   1   54   54   ILE   CB     C   13   35.857    0.000   .   .   .   .   .   .   .   172   I   CB     .   51834   1
      276   .   1   .   1   54   54   ILE   CG1    C   13   27.273    0.000   .   .   .   .   .   .   .   172   I   CG1    .   51834   1
      277   .   1   .   1   54   54   ILE   CG2    C   13   18.156    0.000   .   .   .   .   .   .   .   172   I   CG2    .   51834   1
      278   .   1   .   1   54   54   ILE   CD1    C   13   10.417    0.000   .   .   .   .   .   .   .   172   I   CD1    .   51834   1
      279   .   1   .   1   54   54   ILE   N      N   15   118.930   0.000   .   .   .   .   .   .   .   172   I   N      .   51834   1
      280   .   1   .   1   55   55   ASN   H      H   1    8.681     0.000   .   .   .   .   .   .   .   173   N   H      .   51834   1
      281   .   1   .   1   55   55   ASN   HA     H   1    4.341     0.000   .   .   .   .   .   .   .   173   N   HA     .   51834   1
      282   .   1   .   1   55   55   ASN   HB2    H   1    2.719     0.000   .   .   .   .   .   .   .   173   N   HB2    .   51834   1
      283   .   1   .   1   55   55   ASN   HD21   H   1    7.347     0.000   .   .   .   .   .   .   .   173   N   HD21   .   51834   1
      284   .   1   .   1   55   55   ASN   HD22   H   1    6.874     0.000   .   .   .   .   .   .   .   173   N   HD22   .   51834   1
      285   .   1   .   1   55   55   ASN   CA     C   13   56.244    0.000   .   .   .   .   .   .   .   173   N   CA     .   51834   1
      286   .   1   .   1   55   55   ASN   CB     C   13   38.231    0.000   .   .   .   .   .   .   .   173   N   CB     .   51834   1
      287   .   1   .   1   55   55   ASN   N      N   15   116.818   0.000   .   .   .   .   .   .   .   173   N   N      .   51834   1
      288   .   1   .   1   55   55   ASN   ND2    N   15   109.959   0.000   .   .   .   .   .   .   .   173   N   ND2    .   51834   1
      289   .   1   .   1   56   56   ARG   H      H   1    7.298     0.000   .   .   .   .   .   .   .   174   R   H      .   51834   1
      290   .   1   .   1   56   56   ARG   HA     H   1    4.033     0.000   .   .   .   .   .   .   .   174   R   HA     .   51834   1
      291   .   1   .   1   56   56   ARG   HB2    H   1    2.044     0.000   .   .   .   .   .   .   .   174   R   HB2    .   51834   1
      292   .   1   .   1   56   56   ARG   HD2    H   1    3.339     0.000   .   .   .   .   .   .   .   174   R   HD2    .   51834   1
      293   .   1   .   1   56   56   ARG   HD3    H   1    3.335     0.000   .   .   .   .   .   .   .   174   R   HD3    .   51834   1
      294   .   1   .   1   56   56   ARG   CA     C   13   60.074    0.000   .   .   .   .   .   .   .   174   R   CA     .   51834   1
      295   .   1   .   1   56   56   ARG   CB     C   13   30.114    0.000   .   .   .   .   .   .   .   174   R   CB     .   51834   1
      296   .   1   .   1   56   56   ARG   N      N   15   118.664   0.000   .   .   .   .   .   .   .   174   R   N      .   51834   1
      297   .   1   .   1   57   57   VAL   H      H   1    7.555     0.000   .   .   .   .   .   .   .   175   V   H      .   51834   1
      298   .   1   .   1   57   57   VAL   HA     H   1    3.747     0.000   .   .   .   .   .   .   .   175   V   HA     .   51834   1
      299   .   1   .   1   57   57   VAL   HB     H   1    1.952     0.000   .   .   .   .   .   .   .   175   V   HB     .   51834   1
      300   .   1   .   1   57   57   VAL   HG11   H   1    1.021     0.000   .   .   .   .   .   .   .   175   V   QG1    .   51834   1
      301   .   1   .   1   57   57   VAL   HG12   H   1    1.021     0.000   .   .   .   .   .   .   .   175   V   QG1    .   51834   1
      302   .   1   .   1   57   57   VAL   HG13   H   1    1.021     0.000   .   .   .   .   .   .   .   175   V   QG1    .   51834   1
      303   .   1   .   1   57   57   VAL   CA     C   13   66.133    0.000   .   .   .   .   .   .   .   175   V   CA     .   51834   1
      304   .   1   .   1   57   57   VAL   CB     C   13   31.490    0.000   .   .   .   .   .   .   .   175   V   CB     .   51834   1
      305   .   1   .   1   57   57   VAL   N      N   15   120.413   0.000   .   .   .   .   .   .   .   175   V   N      .   51834   1
      306   .   1   .   1   58   58   LEU   H      H   1    8.566     0.000   .   .   .   .   .   .   .   176   L   H      .   51834   1
      307   .   1   .   1   58   58   LEU   HA     H   1    3.413     0.000   .   .   .   .   .   .   .   176   L   HA     .   51834   1
      308   .   1   .   1   58   58   LEU   HB2    H   1    0.983     0.000   .   .   .   .   .   .   .   176   L   HB2    .   51834   1
      309   .   1   .   1   58   58   LEU   HG     H   1    1.305     0.000   .   .   .   .   .   .   .   176   L   HG     .   51834   1
      310   .   1   .   1   58   58   LEU   HD21   H   1    -0.035    0.000   .   .   .   .   .   .   .   176   L   QD2    .   51834   1
      311   .   1   .   1   58   58   LEU   HD22   H   1    -0.035    0.000   .   .   .   .   .   .   .   176   L   QD2    .   51834   1
      312   .   1   .   1   58   58   LEU   HD23   H   1    -0.035    0.000   .   .   .   .   .   .   .   176   L   QD2    .   51834   1
      313   .   1   .   1   58   58   LEU   CA     C   13   58.375    0.000   .   .   .   .   .   .   .   176   L   CA     .   51834   1
      314   .   1   .   1   58   58   LEU   CB     C   13   38.901    0.000   .   .   .   .   .   .   .   176   L   CB     .   51834   1
      315   .   1   .   1   58   58   LEU   CG     C   13   25.200    0.000   .   .   .   .   .   .   .   176   L   CG     .   51834   1
      316   .   1   .   1   58   58   LEU   CD1    C   13   24.300    0.000   .   .   .   .   .   .   .   176   L   CD1    .   51834   1
      317   .   1   .   1   58   58   LEU   CD2    C   13   24.198    0.000   .   .   .   .   .   .   .   176   L   CD2    .   51834   1
      318   .   1   .   1   58   58   LEU   N      N   15   121.824   0.000   .   .   .   .   .   .   .   176   L   N      .   51834   1
      319   .   1   .   1   59   59   TYR   H      H   1    8.048     0.000   .   .   .   .   .   .   .   177   Y   H      .   51834   1
      320   .   1   .   1   59   59   TYR   HA     H   1    4.259     0.000   .   .   .   .   .   .   .   177   Y   HA     .   51834   1
      321   .   1   .   1   59   59   TYR   HB2    H   1    3.147     0.000   .   .   .   .   .   .   .   177   Y   HB2    .   51834   1
      322   .   1   .   1   59   59   TYR   CA     C   13   62.617    0.000   .   .   .   .   .   .   .   177   Y   CA     .   51834   1
      323   .   1   .   1   59   59   TYR   CB     C   13   37.583    0.000   .   .   .   .   .   .   .   177   Y   CB     .   51834   1
      324   .   1   .   1   59   59   TYR   N      N   15   115.492   0.000   .   .   .   .   .   .   .   177   Y   N      .   51834   1
      325   .   1   .   1   60   60   SER   H      H   1    7.695     0.000   .   .   .   .   .   .   .   178   S   H      .   51834   1
      326   .   1   .   1   60   60   SER   HA     H   1    4.359     0.000   .   .   .   .   .   .   .   178   S   HA     .   51834   1
      327   .   1   .   1   60   60   SER   HB2    H   1    4.094     0.000   .   .   .   .   .   .   .   178   S   HB2    .   51834   1
      328   .   1   .   1   60   60   SER   HB3    H   1    4.175     0.000   .   .   .   .   .   .   .   178   S   HB3    .   51834   1
      329   .   1   .   1   60   60   SER   CA     C   13   61.582    0.000   .   .   .   .   .   .   .   178   S   CA     .   51834   1
      330   .   1   .   1   60   60   SER   CB     C   13   63.039    0.000   .   .   .   .   .   .   .   178   S   CB     .   51834   1
      331   .   1   .   1   60   60   SER   N      N   15   116.175   0.000   .   .   .   .   .   .   .   178   S   N      .   51834   1
      332   .   1   .   1   61   61   LEU   H      H   1    8.573     0.000   .   .   .   .   .   .   .   179   L   H      .   51834   1
      333   .   1   .   1   61   61   LEU   HA     H   1    4.006     0.000   .   .   .   .   .   .   .   179   L   HA     .   51834   1
      334   .   1   .   1   61   61   LEU   HB2    H   1    2.184     0.000   .   .   .   .   .   .   .   179   L   HB2    .   51834   1
      335   .   1   .   1   61   61   LEU   HB3    H   1    1.202     0.000   .   .   .   .   .   .   .   179   L   HB3    .   51834   1
      336   .   1   .   1   61   61   LEU   HG     H   1    1.186     0.000   .   .   .   .   .   .   .   179   L   HG     .   51834   1
      337   .   1   .   1   61   61   LEU   HD11   H   1    -0.096    0.000   .   .   .   .   .   .   .   179   L   QD1    .   51834   1
      338   .   1   .   1   61   61   LEU   HD12   H   1    -0.096    0.000   .   .   .   .   .   .   .   179   L   QD1    .   51834   1
      339   .   1   .   1   61   61   LEU   HD13   H   1    -0.096    0.000   .   .   .   .   .   .   .   179   L   QD1    .   51834   1
      340   .   1   .   1   61   61   LEU   HD21   H   1    0.466     0.000   .   .   .   .   .   .   .   179   L   QD2    .   51834   1
      341   .   1   .   1   61   61   LEU   HD22   H   1    0.466     0.000   .   .   .   .   .   .   .   179   L   QD2    .   51834   1
      342   .   1   .   1   61   61   LEU   HD23   H   1    0.466     0.000   .   .   .   .   .   .   .   179   L   QD2    .   51834   1
      343   .   1   .   1   61   61   LEU   CA     C   13   57.718    0.000   .   .   .   .   .   .   .   179   L   CA     .   51834   1
      344   .   1   .   1   61   61   LEU   CB     C   13   42.660    0.000   .   .   .   .   .   .   .   179   L   CB     .   51834   1
      345   .   1   .   1   61   61   LEU   CG     C   13   29.346    0.000   .   .   .   .   .   .   .   179   L   CG     .   51834   1
      346   .   1   .   1   61   61   LEU   CD1    C   13   23.868    0.000   .   .   .   .   .   .   .   179   L   CD1    .   51834   1
      347   .   1   .   1   61   61   LEU   CD2    C   13   23.868    0.000   .   .   .   .   .   .   .   179   L   CD2    .   51834   1
      348   .   1   .   1   61   61   LEU   N      N   15   121.290   0.000   .   .   .   .   .   .   .   179   L   N      .   51834   1
      349   .   1   .   1   62   62   ALA   H      H   1    8.768     0.000   .   .   .   .   .   .   .   180   A   H      .   51834   1
      350   .   1   .   1   62   62   ALA   HA     H   1    4.603     0.000   .   .   .   .   .   .   .   180   A   HA     .   51834   1
      351   .   1   .   1   62   62   ALA   HB1    H   1    1.756     0.000   .   .   .   .   .   .   .   180   A   HB#    .   51834   1
      352   .   1   .   1   62   62   ALA   HB2    H   1    1.756     0.000   .   .   .   .   .   .   .   180   A   HB#    .   51834   1
      353   .   1   .   1   62   62   ALA   HB3    H   1    1.756     0.000   .   .   .   .   .   .   .   180   A   HB#    .   51834   1
      354   .   1   .   1   62   62   ALA   CA     C   13   55.224    0.000   .   .   .   .   .   .   .   180   A   CA     .   51834   1
      355   .   1   .   1   62   62   ALA   CB     C   13   18.058    0.000   .   .   .   .   .   .   .   180   A   CB     .   51834   1
      356   .   1   .   1   62   62   ALA   N      N   15   123.811   0.000   .   .   .   .   .   .   .   180   A   N      .   51834   1
      357   .   1   .   1   63   63   LYS   H      H   1    8.152     0.000   .   .   .   .   .   .   .   181   K   H      .   51834   1
      358   .   1   .   1   63   63   LYS   HA     H   1    4.187     0.000   .   .   .   .   .   .   .   181   K   HA     .   51834   1
      359   .   1   .   1   63   63   LYS   HB2    H   1    2.106     0.000   .   .   .   .   .   .   .   181   K   HB2    .   51834   1
      360   .   1   .   1   63   63   LYS   HG2    H   1    1.561     0.000   .   .   .   .   .   .   .   181   K   HG2    .   51834   1
      361   .   1   .   1   63   63   LYS   HG3    H   1    1.559     0.000   .   .   .   .   .   .   .   181   K   HG3    .   51834   1
      362   .   1   .   1   63   63   LYS   HD2    H   1    1.788     0.000   .   .   .   .   .   .   .   181   K   HD2    .   51834   1
      363   .   1   .   1   63   63   LYS   HD3    H   1    1.802     0.000   .   .   .   .   .   .   .   181   K   HD3    .   51834   1
      364   .   1   .   1   63   63   LYS   HE2    H   1    3.063     0.000   .   .   .   .   .   .   .   181   K   HE2    .   51834   1
      365   .   1   .   1   63   63   LYS   HE3    H   1    3.069     0.000   .   .   .   .   .   .   .   181   K   HE3    .   51834   1
      366   .   1   .   1   63   63   LYS   CA     C   13   59.427    0.000   .   .   .   .   .   .   .   181   K   CA     .   51834   1
      367   .   1   .   1   63   63   LYS   CB     C   13   32.074    0.000   .   .   .   .   .   .   .   181   K   CB     .   51834   1
      368   .   1   .   1   63   63   LYS   CG     C   13   25.021    0.000   .   .   .   .   .   .   .   181   K   CG     .   51834   1
      369   .   1   .   1   63   63   LYS   CD     C   13   29.570    0.000   .   .   .   .   .   .   .   181   K   CD     .   51834   1
      370   .   1   .   1   63   63   LYS   CE     C   13   42.338    0.000   .   .   .   .   .   .   .   181   K   CE     .   51834   1
      371   .   1   .   1   63   63   LYS   N      N   15   122.231   0.000   .   .   .   .   .   .   .   181   K   N      .   51834   1
      372   .   1   .   1   64   64   LYS   H      H   1    7.523     0.000   .   .   .   .   .   .   .   182   K   H      .   51834   1
      373   .   1   .   1   64   64   LYS   HA     H   1    4.414     0.000   .   .   .   .   .   .   .   182   K   HA     .   51834   1
      374   .   1   .   1   64   64   LYS   HB2    H   1    1.885     0.000   .   .   .   .   .   .   .   182   K   HB2    .   51834   1
      375   .   1   .   1   64   64   LYS   HB3    H   1    2.143     0.000   .   .   .   .   .   .   .   182   K   HB3    .   51834   1
      376   .   1   .   1   64   64   LYS   HG2    H   1    1.611     0.000   .   .   .   .   .   .   .   182   K   HG2    .   51834   1
      377   .   1   .   1   64   64   LYS   HG3    H   1    1.594     0.000   .   .   .   .   .   .   .   182   K   HG3    .   51834   1
      378   .   1   .   1   64   64   LYS   HD2    H   1    1.601     0.000   .   .   .   .   .   .   .   182   K   HD2    .   51834   1
      379   .   1   .   1   64   64   LYS   HD3    H   1    1.774     0.000   .   .   .   .   .   .   .   182   K   HD3    .   51834   1
      380   .   1   .   1   64   64   LYS   HE2    H   1    2.958     0.000   .   .   .   .   .   .   .   182   K   HE2    .   51834   1
      381   .   1   .   1   64   64   LYS   HE3    H   1    2.985     0.000   .   .   .   .   .   .   .   182   K   HE3    .   51834   1
      382   .   1   .   1   64   64   LYS   CA     C   13   56.994    0.000   .   .   .   .   .   .   .   182   K   CA     .   51834   1
      383   .   1   .   1   64   64   LYS   CB     C   13   33.754    0.000   .   .   .   .   .   .   .   182   K   CB     .   51834   1
      384   .   1   .   1   64   64   LYS   CD     C   13   26.027    0.000   .   .   .   .   .   .   .   182   K   CD     .   51834   1
      385   .   1   .   1   64   64   LYS   CE     C   13   42.259    0.000   .   .   .   .   .   .   .   182   K   CE     .   51834   1
      386   .   1   .   1   64   64   LYS   N      N   15   115.566   0.000   .   .   .   .   .   .   .   182   K   N      .   51834   1
      387   .   1   .   1   65   65   GLY   H      H   1    7.954     0.000   .   .   .   .   .   .   .   183   G   H      .   51834   1
      388   .   1   .   1   65   65   GLY   HA2    H   1    4.233     0.000   .   .   .   .   .   .   .   183   G   HA2    .   51834   1
      389   .   1   .   1   65   65   GLY   CA     C   13   45.753    0.000   .   .   .   .   .   .   .   183   G   CA     .   51834   1
      390   .   1   .   1   65   65   GLY   N      N   15   107.411   0.000   .   .   .   .   .   .   .   183   G   N      .   51834   1
      391   .   1   .   1   66   66   LYS   H      H   1    7.974     0.000   .   .   .   .   .   .   .   184   K   H      .   51834   1
      392   .   1   .   1   66   66   LYS   HA     H   1    4.491     0.000   .   .   .   .   .   .   .   184   K   HA     .   51834   1
      393   .   1   .   1   66   66   LYS   HB2    H   1    1.899     0.000   .   .   .   .   .   .   .   184   K   HB2    .   51834   1
      394   .   1   .   1   66   66   LYS   HD2    H   1    2.151     0.000   .   .   .   .   .   .   .   184   K   HD2    .   51834   1
      395   .   1   .   1   66   66   LYS   CA     C   13   56.593    0.000   .   .   .   .   .   .   .   184   K   CA     .   51834   1
      396   .   1   .   1   66   66   LYS   CB     C   13   33.607    0.000   .   .   .   .   .   .   .   184   K   CB     .   51834   1
      397   .   1   .   1   66   66   LYS   N      N   15   115.562   0.000   .   .   .   .   .   .   .   184   K   N      .   51834   1
      398   .   1   .   1   67   67   LEU   H      H   1    6.867     0.000   .   .   .   .   .   .   .   185   L   H      .   51834   1
      399   .   1   .   1   67   67   LEU   HA     H   1    5.240     0.000   .   .   .   .   .   .   .   185   L   HA     .   51834   1
      400   .   1   .   1   67   67   LEU   HB2    H   1    1.830     0.000   .   .   .   .   .   .   .   185   L   HB2    .   51834   1
      401   .   1   .   1   67   67   LEU   HB3    H   1    1.473     0.000   .   .   .   .   .   .   .   185   L   HB3    .   51834   1
      402   .   1   .   1   67   67   LEU   HD11   H   1    0.808     0.000   .   .   .   .   .   .   .   185   L   QD1    .   51834   1
      403   .   1   .   1   67   67   LEU   HD12   H   1    0.808     0.000   .   .   .   .   .   .   .   185   L   QD1    .   51834   1
      404   .   1   .   1   67   67   LEU   HD13   H   1    0.808     0.000   .   .   .   .   .   .   .   185   L   QD1    .   51834   1
      405   .   1   .   1   67   67   LEU   HD21   H   1    0.891     0.000   .   .   .   .   .   .   .   185   L   QD2    .   51834   1
      406   .   1   .   1   67   67   LEU   HD22   H   1    0.891     0.000   .   .   .   .   .   .   .   185   L   QD2    .   51834   1
      407   .   1   .   1   67   67   LEU   HD23   H   1    0.891     0.000   .   .   .   .   .   .   .   185   L   QD2    .   51834   1
      408   .   1   .   1   67   67   LEU   CA     C   13   52.616    0.000   .   .   .   .   .   .   .   185   L   CA     .   51834   1
      409   .   1   .   1   67   67   LEU   CB     C   13   47.042    0.000   .   .   .   .   .   .   .   185   L   CB     .   51834   1
      410   .   1   .   1   67   67   LEU   CD1    C   13   25.563    0.000   .   .   .   .   .   .   .   185   L   CD1    .   51834   1
      411   .   1   .   1   67   67   LEU   CD2    C   13   25.447    0.000   .   .   .   .   .   .   .   185   L   CD2    .   51834   1
      412   .   1   .   1   67   67   LEU   N      N   15   114.064   0.000   .   .   .   .   .   .   .   185   L   N      .   51834   1
      413   .   1   .   1   68   68   GLN   H      H   1    9.228     0.000   .   .   .   .   .   .   .   186   Q   H      .   51834   1
      414   .   1   .   1   68   68   GLN   HA     H   1    4.654     0.000   .   .   .   .   .   .   .   186   Q   HA     .   51834   1
      415   .   1   .   1   68   68   GLN   HB2    H   1    1.890     0.000   .   .   .   .   .   .   .   186   Q   HB2    .   51834   1
      416   .   1   .   1   68   68   GLN   HG2    H   1    2.152     0.000   .   .   .   .   .   .   .   186   Q   HG2    .   51834   1
      417   .   1   .   1   68   68   GLN   HG3    H   1    2.208     0.000   .   .   .   .   .   .   .   186   Q   HG3    .   51834   1
      418   .   1   .   1   68   68   GLN   HE21   H   1    6.853     0.000   .   .   .   .   .   .   .   186   Q   HE21   .   51834   1
      419   .   1   .   1   68   68   GLN   HE22   H   1    7.625     0.000   .   .   .   .   .   .   .   186   Q   HE22   .   51834   1
      420   .   1   .   1   68   68   GLN   CA     C   13   54.476    0.000   .   .   .   .   .   .   .   186   Q   CA     .   51834   1
      421   .   1   .   1   68   68   GLN   CB     C   13   32.713    0.000   .   .   .   .   .   .   .   186   Q   CB     .   51834   1
      422   .   1   .   1   68   68   GLN   N      N   15   118.834   0.000   .   .   .   .   .   .   .   186   Q   N      .   51834   1
      423   .   1   .   1   68   68   GLN   NE2    N   15   112.580   0.000   .   .   .   .   .   .   .   186   Q   NE2    .   51834   1
      424   .   1   .   1   69   69   LYS   H      H   1    8.272     0.000   .   .   .   .   .   .   .   187   K   H      .   51834   1
      425   .   1   .   1   69   69   LYS   HA     H   1    4.292     0.000   .   .   .   .   .   .   .   187   K   HA     .   51834   1
      426   .   1   .   1   69   69   LYS   HB3    H   1    0.964     0.000   .   .   .   .   .   .   .   187   K   HB3    .   51834   1
      427   .   1   .   1   69   69   LYS   CA     C   13   54.262    0.000   .   .   .   .   .   .   .   187   K   CA     .   51834   1
      428   .   1   .   1   69   69   LYS   CB     C   13   34.143    0.000   .   .   .   .   .   .   .   187   K   CB     .   51834   1
      429   .   1   .   1   69   69   LYS   N      N   15   124.013   0.000   .   .   .   .   .   .   .   187   K   N      .   51834   1
      430   .   1   .   1   70   70   GLU   H      H   1    8.921     0.000   .   .   .   .   .   .   .   188   E   H      .   51834   1
      431   .   1   .   1   70   70   GLU   HA     H   1    4.445     0.000   .   .   .   .   .   .   .   188   E   HA     .   51834   1
      432   .   1   .   1   70   70   GLU   HB2    H   1    1.946     0.000   .   .   .   .   .   .   .   188   E   HB2    .   51834   1
      433   .   1   .   1   70   70   GLU   HB3    H   1    1.732     0.000   .   .   .   .   .   .   .   188   E   HB3    .   51834   1
      434   .   1   .   1   70   70   GLU   CA     C   13   54.733    0.000   .   .   .   .   .   .   .   188   E   CA     .   51834   1
      435   .   1   .   1   70   70   GLU   CB     C   13   31.428    0.000   .   .   .   .   .   .   .   188   E   CB     .   51834   1
      436   .   1   .   1   70   70   GLU   N      N   15   127.932   0.000   .   .   .   .   .   .   .   188   E   N      .   51834   1
      437   .   1   .   1   71   71   ALA   H      H   1    8.309     0.000   .   .   .   .   .   .   .   189   A   H      .   51834   1
      438   .   1   .   1   71   71   ALA   HA     H   1    4.089     0.000   .   .   .   .   .   .   .   189   A   HA     .   51834   1
      439   .   1   .   1   71   71   ALA   HB1    H   1    1.381     0.000   .   .   .   .   .   .   .   189   A   HB#    .   51834   1
      440   .   1   .   1   71   71   ALA   HB2    H   1    1.381     0.000   .   .   .   .   .   .   .   189   A   HB#    .   51834   1
      441   .   1   .   1   71   71   ALA   HB3    H   1    1.381     0.000   .   .   .   .   .   .   .   189   A   HB#    .   51834   1
      442   .   1   .   1   71   71   ALA   CA     C   13   52.934    0.000   .   .   .   .   .   .   .   189   A   CA     .   51834   1
      443   .   1   .   1   71   71   ALA   CB     C   13   19.212    0.000   .   .   .   .   .   .   .   189   A   CB     .   51834   1
      444   .   1   .   1   71   71   ALA   N      N   15   125.423   0.000   .   .   .   .   .   .   .   189   A   N      .   51834   1
      445   .   1   .   1   72   72   GLY   H      H   1    7.867     0.000   .   .   .   .   .   .   .   190   G   H      .   51834   1
      446   .   1   .   1   72   72   GLY   HA2    H   1    4.141     0.000   .   .   .   .   .   .   .   190   G   HA2    .   51834   1
      447   .   1   .   1   72   72   GLY   HA3    H   1    3.852     0.000   .   .   .   .   .   .   .   190   G   HA3    .   51834   1
      448   .   1   .   1   72   72   GLY   CA     C   13   44.651    0.000   .   .   .   .   .   .   .   190   G   CA     .   51834   1
      449   .   1   .   1   72   72   GLY   N      N   15   108.150   0.000   .   .   .   .   .   .   .   190   G   N      .   51834   1
      450   .   1   .   1   73   73   THR   H      H   1    8.164     0.000   .   .   .   .   .   .   .   191   T   H      .   51834   1
      451   .   1   .   1   73   73   THR   CA     C   13   58.360    0.000   .   .   .   .   .   .   .   191   T   CA     .   51834   1
      452   .   1   .   1   73   73   THR   CB     C   13   70.861    0.000   .   .   .   .   .   .   .   191   T   CB     .   51834   1
      453   .   1   .   1   73   73   THR   N      N   15   113.789   0.000   .   .   .   .   .   .   .   191   T   N      .   51834   1
      454   .   1   .   1   74   74   PRO   HA     H   1    4.956     0.000   .   .   .   .   .   .   .   192   P   HA     .   51834   1
      455   .   1   .   1   74   74   PRO   HB2    H   1    2.602     0.000   .   .   .   .   .   .   .   192   P   HB2    .   51834   1
      456   .   1   .   1   74   74   PRO   HB3    H   1    2.316     0.000   .   .   .   .   .   .   .   192   P   HB3    .   51834   1
      457   .   1   .   1   74   74   PRO   HG2    H   1    1.864     0.000   .   .   .   .   .   .   .   192   P   HG2    .   51834   1
      458   .   1   .   1   74   74   PRO   HG3    H   1    1.880     0.000   .   .   .   .   .   .   .   192   P   HG3    .   51834   1
      459   .   1   .   1   74   74   PRO   HD2    H   1    3.651     0.000   .   .   .   .   .   .   .   192   P   HD2    .   51834   1
      460   .   1   .   1   74   74   PRO   HD3    H   1    3.631     0.000   .   .   .   .   .   .   .   192   P   HD3    .   51834   1
      461   .   1   .   1   74   74   PRO   CA     C   13   63.297    0.000   .   .   .   .   .   .   .   192   P   CA     .   51834   1
      462   .   1   .   1   74   74   PRO   CB     C   13   35.368    0.000   .   .   .   .   .   .   .   192   P   CB     .   51834   1
      463   .   1   .   1   74   74   PRO   CG     C   13   25.175    0.000   .   .   .   .   .   .   .   192   P   CG     .   51834   1
      464   .   1   .   1   74   74   PRO   CD     C   13   50.124    0.000   .   .   .   .   .   .   .   192   P   CD     .   51834   1
      465   .   1   .   1   75   75   ALA   H      H   1    8.359     0.000   .   .   .   .   .   .   .   193   A   H      .   51834   1
      466   .   1   .   1   75   75   ALA   HA     H   1    3.994     0.000   .   .   .   .   .   .   .   193   A   HA     .   51834   1
      467   .   1   .   1   75   75   ALA   HB1    H   1    1.268     0.000   .   .   .   .   .   .   .   193   A   HB#    .   51834   1
      468   .   1   .   1   75   75   ALA   HB2    H   1    1.268     0.000   .   .   .   .   .   .   .   193   A   HB#    .   51834   1
      469   .   1   .   1   75   75   ALA   HB3    H   1    1.268     0.000   .   .   .   .   .   .   .   193   A   HB#    .   51834   1
      470   .   1   .   1   75   75   ALA   CA     C   13   52.933    0.000   .   .   .   .   .   .   .   193   A   CA     .   51834   1
      471   .   1   .   1   75   75   ALA   CB     C   13   19.366    0.000   .   .   .   .   .   .   .   193   A   CB     .   51834   1
      472   .   1   .   1   75   75   ALA   N      N   15   121.760   0.000   .   .   .   .   .   .   .   193   A   N      .   51834   1
      473   .   1   .   1   76   76   LEU   H      H   1    7.306     0.000   .   .   .   .   .   .   .   194   L   H      .   51834   1
      474   .   1   .   1   76   76   LEU   HA     H   1    4.886     0.000   .   .   .   .   .   .   .   194   L   HA     .   51834   1
      475   .   1   .   1   76   76   LEU   HB2    H   1    1.221     0.000   .   .   .   .   .   .   .   194   L   HB2    .   51834   1
      476   .   1   .   1   76   76   LEU   HB3    H   1    1.490     0.000   .   .   .   .   .   .   .   194   L   HB3    .   51834   1
      477   .   1   .   1   76   76   LEU   CA     C   13   53.183    0.000   .   .   .   .   .   .   .   194   L   CA     .   51834   1
      478   .   1   .   1   76   76   LEU   CB     C   13   44.971    0.000   .   .   .   .   .   .   .   194   L   CB     .   51834   1
      479   .   1   .   1   76   76   LEU   N      N   15   120.584   0.000   .   .   .   .   .   .   .   194   L   N      .   51834   1
      480   .   1   .   1   77   77   TRP   H      H   1    9.006     0.000   .   .   .   .   .   .   .   195   W   H      .   51834   1
      481   .   1   .   1   77   77   TRP   HA     H   1    5.186     0.000   .   .   .   .   .   .   .   195   W   HA     .   51834   1
      482   .   1   .   1   77   77   TRP   HB2    H   1    2.826     0.000   .   .   .   .   .   .   .   195   W   HB2    .   51834   1
      483   .   1   .   1   77   77   TRP   HB3    H   1    2.915     0.000   .   .   .   .   .   .   .   195   W   HB3    .   51834   1
      484   .   1   .   1   77   77   TRP   HE1    H   1    10.033    0.000   .   .   .   .   .   .   .   195   W   HE1    .   51834   1
      485   .   1   .   1   77   77   TRP   CA     C   13   56.362    0.000   .   .   .   .   .   .   .   195   W   CA     .   51834   1
      486   .   1   .   1   77   77   TRP   CB     C   13   32.090    0.000   .   .   .   .   .   .   .   195   W   CB     .   51834   1
      487   .   1   .   1   77   77   TRP   N      N   15   121.060   0.000   .   .   .   .   .   .   .   195   W   N      .   51834   1
      488   .   1   .   1   77   77   TRP   NE1    N   15   128.940   0.000   .   .   .   .   .   .   .   195   W   NE1    .   51834   1
      489   .   1   .   1   78   78   LYS   H      H   1    8.617     0.000   .   .   .   .   .   .   .   196   K   H      .   51834   1
      490   .   1   .   1   78   78   LYS   HA     H   1    5.105     0.000   .   .   .   .   .   .   .   196   K   HA     .   51834   1
      491   .   1   .   1   78   78   LYS   HB2    H   1    1.831     0.000   .   .   .   .   .   .   .   196   K   HB2    .   51834   1
      492   .   1   .   1   78   78   LYS   HG2    H   1    1.408     0.000   .   .   .   .   .   .   .   196   K   HG2    .   51834   1
      493   .   1   .   1   78   78   LYS   HG3    H   1    1.420     0.000   .   .   .   .   .   .   .   196   K   HG3    .   51834   1
      494   .   1   .   1   78   78   LYS   HD2    H   1    1.534     0.000   .   .   .   .   .   .   .   196   K   HD2    .   51834   1
      495   .   1   .   1   78   78   LYS   HD3    H   1    1.569     0.000   .   .   .   .   .   .   .   196   K   HD3    .   51834   1
      496   .   1   .   1   78   78   LYS   CA     C   13   54.087    0.000   .   .   .   .   .   .   .   196   K   CA     .   51834   1
      497   .   1   .   1   78   78   LYS   CB     C   13   37.276    0.000   .   .   .   .   .   .   .   196   K   CB     .   51834   1
      498   .   1   .   1   78   78   LYS   CG     C   13   22.289    0.000   .   .   .   .   .   .   .   196   K   CG     .   51834   1
      499   .   1   .   1   78   78   LYS   CD     C   13   29.997    0.000   .   .   .   .   .   .   .   196   K   CD     .   51834   1
      500   .   1   .   1   78   78   LYS   N      N   15   116.382   0.000   .   .   .   .   .   .   .   196   K   N      .   51834   1
      501   .   1   .   1   79   79   ILE   H      H   1    8.819     0.000   .   .   .   .   .   .   .   197   I   H      .   51834   1
      502   .   1   .   1   79   79   ILE   HA     H   1    4.145     0.000   .   .   .   .   .   .   .   197   I   HA     .   51834   1
      503   .   1   .   1   79   79   ILE   HB     H   1    1.857     0.000   .   .   .   .   .   .   .   197   I   HB     .   51834   1
      504   .   1   .   1   79   79   ILE   HG12   H   1    1.297     0.000   .   .   .   .   .   .   .   197   I   HG12   .   51834   1
      505   .   1   .   1   79   79   ILE   HG13   H   1    1.053     0.000   .   .   .   .   .   .   .   197   I   HG13   .   51834   1
      506   .   1   .   1   79   79   ILE   HG21   H   1    1.038     0.000   .   .   .   .   .   .   .   197   I   QG2    .   51834   1
      507   .   1   .   1   79   79   ILE   HG22   H   1    1.038     0.000   .   .   .   .   .   .   .   197   I   QG2    .   51834   1
      508   .   1   .   1   79   79   ILE   HG23   H   1    1.038     0.000   .   .   .   .   .   .   .   197   I   QG2    .   51834   1
      509   .   1   .   1   79   79   ILE   HD11   H   1    0.983     0.000   .   .   .   .   .   .   .   197   I   QD1    .   51834   1
      510   .   1   .   1   79   79   ILE   HD12   H   1    0.983     0.000   .   .   .   .   .   .   .   197   I   QD1    .   51834   1
      511   .   1   .   1   79   79   ILE   HD13   H   1    0.983     0.000   .   .   .   .   .   .   .   197   I   QD1    .   51834   1
      512   .   1   .   1   79   79   ILE   CA     C   13   61.953    0.000   .   .   .   .   .   .   .   197   I   CA     .   51834   1
      513   .   1   .   1   79   79   ILE   CB     C   13   38.068    0.000   .   .   .   .   .   .   .   197   I   CB     .   51834   1
      514   .   1   .   1   79   79   ILE   CG1    C   13   22.948    0.000   .   .   .   .   .   .   .   197   I   CG1    .   51834   1
      515   .   1   .   1   79   79   ILE   CG2    C   13   17.746    0.000   .   .   .   .   .   .   .   197   I   CG2    .   51834   1
      516   .   1   .   1   79   79   ILE   CD1    C   13   12.746    0.000   .   .   .   .   .   .   .   197   I   CD1    .   51834   1
      517   .   1   .   1   79   79   ILE   N      N   15   121.710   0.000   .   .   .   .   .   .   .   197   I   N      .   51834   1
      518   .   1   .   1   80   80   ALA   H      H   1    7.710     0.000   .   .   .   .   .   .   .   198   A   H      .   51834   1
      519   .   1   .   1   80   80   ALA   HA     H   1    4.331     0.000   .   .   .   .   .   .   .   198   A   HA     .   51834   1
      520   .   1   .   1   80   80   ALA   HB1    H   1    1.136     0.000   .   .   .   .   .   .   .   198   A   HB#    .   51834   1
      521   .   1   .   1   80   80   ALA   HB2    H   1    1.136     0.000   .   .   .   .   .   .   .   198   A   HB#    .   51834   1
      522   .   1   .   1   80   80   ALA   HB3    H   1    1.136     0.000   .   .   .   .   .   .   .   198   A   HB#    .   51834   1
      523   .   1   .   1   80   80   ALA   CA     C   13   52.431    0.000   .   .   .   .   .   .   .   198   A   CA     .   51834   1
      524   .   1   .   1   80   80   ALA   CB     C   13   19.273    0.000   .   .   .   .   .   .   .   198   A   CB     .   51834   1
      525   .   1   .   1   80   80   ALA   N      N   15   128.866   0.000   .   .   .   .   .   .   .   198   A   N      .   51834   1
      526   .   1   .   1   81   81   VAL   H      H   1    8.067     0.000   .   .   .   .   .   .   .   199   V   H      .   51834   1
      527   .   1   .   1   81   81   VAL   HA     H   1    4.158     0.000   .   .   .   .   .   .   .   199   V   HA     .   51834   1
      528   .   1   .   1   81   81   VAL   HB     H   1    2.077     0.000   .   .   .   .   .   .   .   199   V   HB     .   51834   1
      529   .   1   .   1   81   81   VAL   CA     C   13   62.064    0.000   .   .   .   .   .   .   .   199   V   CA     .   51834   1
      530   .   1   .   1   81   81   VAL   CB     C   13   33.269    0.000   .   .   .   .   .   .   .   199   V   CB     .   51834   1
      531   .   1   .   1   81   81   VAL   N      N   15   120.828   0.000   .   .   .   .   .   .   .   199   V   N      .   51834   1
      532   .   1   .   1   82   82   SER   H      H   1    8.504     0.000   .   .   .   .   .   .   .   200   S   H      .   51834   1
      533   .   1   .   1   82   82   SER   HA     H   1    4.571     0.000   .   .   .   .   .   .   .   200   S   HA     .   51834   1
      534   .   1   .   1   82   82   SER   HB2    H   1    3.909     0.000   .   .   .   .   .   .   .   200   S   HB2    .   51834   1
      535   .   1   .   1   82   82   SER   CA     C   13   58.431    0.000   .   .   .   .   .   .   .   200   S   CA     .   51834   1
      536   .   1   .   1   82   82   SER   CB     C   13   63.978    0.000   .   .   .   .   .   .   .   200   S   CB     .   51834   1
      537   .   1   .   1   82   82   SER   N      N   15   120.111   0.000   .   .   .   .   .   .   .   200   S   N      .   51834   1
      538   .   1   .   1   83   83   THR   H      H   1    8.267     0.000   .   .   .   .   .   .   .   201   T   H      .   51834   1
      539   .   1   .   1   83   83   THR   CA     C   13   61.983    0.000   .   .   .   .   .   .   .   201   T   CA     .   51834   1
      540   .   1   .   1   83   83   THR   CB     C   13   69.859    0.000   .   .   .   .   .   .   .   201   T   CB     .   51834   1
      541   .   1   .   1   83   83   THR   N      N   15   116.454   0.000   .   .   .   .   .   .   .   201   T   N      .   51834   1
      542   .   1   .   1   84   84   GLN   H      H   1    7.992     0.000   .   .   .   .   .   .   .   202   Q   H      .   51834   1
      543   .   1   .   1   84   84   GLN   HB2    H   1    1.969     0.000   .   .   .   .   .   .   .   202   Q   HB2    .   51834   1
      544   .   1   .   1   84   84   GLN   HB3    H   1    2.161     0.000   .   .   .   .   .   .   .   202   Q   HB3    .   51834   1
      545   .   1   .   1   84   84   GLN   HG2    H   1    1.872     0.000   .   .   .   .   .   .   .   202   Q   HG2    .   51834   1
      546   .   1   .   1   84   84   GLN   HE21   H   1    7.491     0.000   .   .   .   .   .   .   .   202   Q   HE21   .   51834   1
      547   .   1   .   1   84   84   GLN   HE22   H   1    6.790     0.000   .   .   .   .   .   .   .   202   Q   HE22   .   51834   1
      548   .   1   .   1   84   84   GLN   CA     C   13   57.522    0.000   .   .   .   .   .   .   .   202   Q   CA     .   51834   1
      549   .   1   .   1   84   84   GLN   CB     C   13   30.544    0.000   .   .   .   .   .   .   .   202   Q   CB     .   51834   1
      550   .   1   .   1   84   84   GLN   N      N   15   127.162   0.000   .   .   .   .   .   .   .   202   Q   N      .   51834   1
      551   .   1   .   1   84   84   GLN   NE2    N   15   112.501   0.000   .   .   .   .   .   .   .   202   Q   NE2    .   51834   1
   stop_
save_