Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16592
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      7   simNOESY   .   .   .   16592   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

      8   $XEASY   .   .   16592   1
   stop_

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

      1     .   1   1   3    3    GLY   H      H   1    8.337     0.020   .   1   .   .   .   .   .   3    GLY   H      .   16592   1
      2     .   1   1   3    3    GLY   HA2    H   1    4.308     0.020   .   2   .   .   .   .   .   3    GLY   HA2    .   16592   1
      3     .   1   1   3    3    GLY   HA3    H   1    3.880     0.020   .   2   .   .   .   .   .   3    GLY   HA3    .   16592   1
      4     .   1   1   3    3    GLY   CA     C   13   44.714    0.400   .   1   .   .   .   .   .   3    GLY   CA     .   16592   1
      5     .   1   1   4    4    ASP   H      H   1    8.223     0.020   .   1   .   .   .   .   .   4    ASP   H      .   16592   1
      6     .   1   1   4    4    ASP   HA     H   1    5.315     0.020   .   1   .   .   .   .   .   4    ASP   HA     .   16592   1
      7     .   1   1   4    4    ASP   HB2    H   1    2.619     0.020   .   2   .   .   .   .   .   4    ASP   HB2    .   16592   1
      8     .   1   1   4    4    ASP   HB3    H   1    2.517     0.020   .   2   .   .   .   .   .   4    ASP   HB3    .   16592   1
      9     .   1   1   4    4    ASP   CA     C   13   58.458    0.400   .   1   .   .   .   .   .   4    ASP   CA     .   16592   1
      10    .   1   1   4    4    ASP   CB     C   13   41.275    0.400   .   1   .   .   .   .   .   4    ASP   CB     .   16592   1
      11    .   1   1   4    4    ASP   N      N   15   119.687   0.400   .   1   .   .   .   .   .   4    ASP   N      .   16592   1
      12    .   1   1   8    8    ASN   H      H   1    9.232     0.020   .   1   .   .   .   .   .   8    ASN   H      .   16592   1
      13    .   1   1   8    8    ASN   HA     H   1    5.076     0.020   .   1   .   .   .   .   .   8    ASN   HA     .   16592   1
      14    .   1   1   8    8    ASN   HB2    H   1    2.641     0.020   .   2   .   .   .   .   .   8    ASN   HB2    .   16592   1
      15    .   1   1   8    8    ASN   HB3    H   1    2.641     0.020   .   2   .   .   .   .   .   8    ASN   HB3    .   16592   1
      16    .   1   1   8    8    ASN   CA     C   13   52.276    0.400   .   1   .   .   .   .   .   8    ASN   CA     .   16592   1
      17    .   1   1   8    8    ASN   CB     C   13   38.566    0.400   .   1   .   .   .   .   .   8    ASN   CB     .   16592   1
      18    .   1   1   8    8    ASN   N      N   15   129.984   0.400   .   1   .   .   .   .   .   8    ASN   N      .   16592   1
      19    .   1   1   13   13   ASN   H      H   1    8.616     0.020   .   1   .   .   .   .   .   13   ASN   H      .   16592   1
      20    .   1   1   13   13   ASN   HA     H   1    5.024     0.020   .   1   .   .   .   .   .   13   ASN   HA     .   16592   1
      21    .   1   1   13   13   ASN   HB2    H   1    2.916     0.020   .   2   .   .   .   .   .   13   ASN   HB2    .   16592   1
      22    .   1   1   13   13   ASN   HB3    H   1    2.411     0.020   .   2   .   .   .   .   .   13   ASN   HB3    .   16592   1
      23    .   1   1   13   13   ASN   HD21   H   1    7.415     0.020   .   2   .   .   .   .   .   13   ASN   HD21   .   16592   1
      24    .   1   1   13   13   ASN   HD22   H   1    7.100     0.020   .   2   .   .   .   .   .   13   ASN   HD22   .   16592   1
      25    .   1   1   13   13   ASN   CA     C   13   52.945    0.400   .   1   .   .   .   .   .   13   ASN   CA     .   16592   1
      26    .   1   1   13   13   ASN   CB     C   13   39.596    0.400   .   1   .   .   .   .   .   13   ASN   CB     .   16592   1
      27    .   1   1   13   13   ASN   N      N   15   122.544   0.400   .   1   .   .   .   .   .   13   ASN   N      .   16592   1
      28    .   1   1   13   13   ASN   ND2    N   15   144.521   0.400   .   1   .   .   .   .   .   13   ASN   ND2    .   16592   1
      29    .   1   1   14   14   VAL   H      H   1    8.619     0.020   .   1   .   .   .   .   .   14   VAL   H      .   16592   1
      30    .   1   1   14   14   VAL   HA     H   1    4.133     0.020   .   1   .   .   .   .   .   14   VAL   HA     .   16592   1
      31    .   1   1   14   14   VAL   HB     H   1    1.178     0.020   .   1   .   .   .   .   .   14   VAL   HB     .   16592   1
      32    .   1   1   14   14   VAL   HG11   H   1    0.502     0.020   .   2   .   .   .   .   .   14   VAL   HG1    .   16592   1
      33    .   1   1   14   14   VAL   HG12   H   1    0.502     0.020   .   2   .   .   .   .   .   14   VAL   HG1    .   16592   1
      34    .   1   1   14   14   VAL   HG13   H   1    0.502     0.020   .   2   .   .   .   .   .   14   VAL   HG1    .   16592   1
      35    .   1   1   14   14   VAL   HG21   H   1    0.228     0.020   .   2   .   .   .   .   .   14   VAL   HG2    .   16592   1
      36    .   1   1   14   14   VAL   HG22   H   1    0.228     0.020   .   2   .   .   .   .   .   14   VAL   HG2    .   16592   1
      37    .   1   1   14   14   VAL   HG23   H   1    0.228     0.020   .   2   .   .   .   .   .   14   VAL   HG2    .   16592   1
      38    .   1   1   14   14   VAL   CA     C   13   61.096    0.400   .   1   .   .   .   .   .   14   VAL   CA     .   16592   1
      39    .   1   1   14   14   VAL   CB     C   13   32.009    0.400   .   1   .   .   .   .   .   14   VAL   CB     .   16592   1
      40    .   1   1   14   14   VAL   CG1    C   13   21.490    0.400   .   1   .   .   .   .   .   14   VAL   CG1    .   16592   1
      41    .   1   1   14   14   VAL   CG2    C   13   19.958    0.400   .   1   .   .   .   .   .   14   VAL   CG2    .   16592   1
      42    .   1   1   14   14   VAL   N      N   15   122.742   0.400   .   1   .   .   .   .   .   14   VAL   N      .   16592   1
      43    .   1   1   15   15   ARG   H      H   1    9.322     0.020   .   1   .   .   .   .   .   15   ARG   H      .   16592   1
      44    .   1   1   15   15   ARG   HA     H   1    5.514     0.020   .   1   .   .   .   .   .   15   ARG   HA     .   16592   1
      45    .   1   1   15   15   ARG   HB2    H   1    1.844     0.020   .   2   .   .   .   .   .   15   ARG   HB2    .   16592   1
      46    .   1   1   15   15   ARG   HB3    H   1    1.835     0.020   .   2   .   .   .   .   .   15   ARG   HB3    .   16592   1
      47    .   1   1   15   15   ARG   HD2    H   1    3.173     0.020   .   2   .   .   .   .   .   15   ARG   HD2    .   16592   1
      48    .   1   1   15   15   ARG   HD3    H   1    3.169     0.020   .   2   .   .   .   .   .   15   ARG   HD3    .   16592   1
      49    .   1   1   15   15   ARG   HG2    H   1    1.650     0.020   .   2   .   .   .   .   .   15   ARG   HG2    .   16592   1
      50    .   1   1   15   15   ARG   HG3    H   1    1.639     0.020   .   2   .   .   .   .   .   15   ARG   HG3    .   16592   1
      51    .   1   1   15   15   ARG   CA     C   13   53.646    0.400   .   1   .   .   .   .   .   15   ARG   CA     .   16592   1
      52    .   1   1   15   15   ARG   CB     C   13   34.426    0.400   .   1   .   .   .   .   .   15   ARG   CB     .   16592   1
      53    .   1   1   15   15   ARG   CD     C   13   43.334    0.400   .   1   .   .   .   .   .   15   ARG   CD     .   16592   1
      54    .   1   1   15   15   ARG   CG     C   13   27.530    0.400   .   1   .   .   .   .   .   15   ARG   CG     .   16592   1
      55    .   1   1   15   15   ARG   N      N   15   125.781   0.400   .   1   .   .   .   .   .   15   ARG   N      .   16592   1
      56    .   1   1   16   16   SER   H      H   1    8.730     0.020   .   1   .   .   .   .   .   16   SER   H      .   16592   1
      57    .   1   1   16   16   SER   HA     H   1    4.470     0.020   .   1   .   .   .   .   .   16   SER   HA     .   16592   1
      58    .   1   1   16   16   SER   HB2    H   1    4.316     0.020   .   2   .   .   .   .   .   16   SER   HB2    .   16592   1
      59    .   1   1   16   16   SER   HB3    H   1    3.778     0.020   .   2   .   .   .   .   .   16   SER   HB3    .   16592   1
      60    .   1   1   16   16   SER   CA     C   13   59.017    0.400   .   1   .   .   .   .   .   16   SER   CA     .   16592   1
      61    .   1   1   16   16   SER   CB     C   13   19.276    0.400   .   1   .   .   .   .   .   16   SER   CB     .   16592   1
      62    .   1   1   16   16   SER   N      N   15   112.631   0.400   .   1   .   .   .   .   .   16   SER   N      .   16592   1
      63    .   1   1   18   18   GLU   H      H   1    6.979     0.020   .   1   .   .   .   .   .   18   GLU   H      .   16592   1
      64    .   1   1   18   18   GLU   HA     H   1    4.421     0.020   .   1   .   .   .   .   .   18   GLU   HA     .   16592   1
      65    .   1   1   18   18   GLU   HB2    H   1    2.204     0.020   .   2   .   .   .   .   .   18   GLU   HB2    .   16592   1
      66    .   1   1   18   18   GLU   HB3    H   1    1.948     0.020   .   2   .   .   .   .   .   18   GLU   HB3    .   16592   1
      67    .   1   1   18   18   GLU   HG2    H   1    1.200     0.020   .   2   .   .   .   .   .   18   GLU   HG2    .   16592   1
      68    .   1   1   18   18   GLU   HG3    H   1    1.182     0.020   .   2   .   .   .   .   .   18   GLU   HG3    .   16592   1
      69    .   1   1   18   18   GLU   N      N   15   113.293   0.400   .   1   .   .   .   .   .   18   GLU   N      .   16592   1
      70    .   1   1   19   19   GLY   H      H   1    6.314     0.020   .   1   .   .   .   .   .   19   GLY   H      .   16592   1
      71    .   1   1   19   19   GLY   HA2    H   1    4.306     0.020   .   2   .   .   .   .   .   19   GLY   HA2    .   16592   1
      72    .   1   1   19   19   GLY   HA3    H   1    3.916     0.020   .   2   .   .   .   .   .   19   GLY   HA3    .   16592   1
      73    .   1   1   19   19   GLY   CA     C   13   45.334    0.400   .   1   .   .   .   .   .   19   GLY   CA     .   16592   1
      74    .   1   1   19   19   GLY   N      N   15   110.212   0.400   .   1   .   .   .   .   .   19   GLY   N      .   16592   1
      75    .   1   1   20   20   THR   H      H   1    8.804     0.020   .   1   .   .   .   .   .   20   THR   H      .   16592   1
      76    .   1   1   20   20   THR   HA     H   1    4.078     0.020   .   1   .   .   .   .   .   20   THR   HA     .   16592   1
      77    .   1   1   20   20   THR   HB     H   1    4.570     0.020   .   1   .   .   .   .   .   20   THR   HB     .   16592   1
      78    .   1   1   20   20   THR   HG21   H   1    1.545     0.020   .   1   .   .   .   .   .   20   THR   HG2    .   16592   1
      79    .   1   1   20   20   THR   HG22   H   1    1.545     0.020   .   1   .   .   .   .   .   20   THR   HG2    .   16592   1
      80    .   1   1   20   20   THR   HG23   H   1    1.545     0.020   .   1   .   .   .   .   .   20   THR   HG2    .   16592   1
      81    .   1   1   20   20   THR   CA     C   13   63.267    0.400   .   1   .   .   .   .   .   20   THR   CA     .   16592   1
      82    .   1   1   20   20   THR   CB     C   13   68.097    0.400   .   1   .   .   .   .   .   20   THR   CB     .   16592   1
      83    .   1   1   20   20   THR   CG2    C   13   22.038    0.400   .   1   .   .   .   .   .   20   THR   CG2    .   16592   1
      84    .   1   1   20   20   THR   N      N   15   110.310   0.400   .   1   .   .   .   .   .   20   THR   N      .   16592   1
      85    .   1   1   21   21   ASN   H      H   1    8.752     0.020   .   1   .   .   .   .   .   21   ASN   H      .   16592   1
      86    .   1   1   21   21   ASN   HA     H   1    4.580     0.020   .   1   .   .   .   .   .   21   ASN   HA     .   16592   1
      87    .   1   1   21   21   ASN   HB2    H   1    2.526     0.020   .   2   .   .   .   .   .   21   ASN   HB2    .   16592   1
      88    .   1   1   21   21   ASN   HB3    H   1    2.507     0.020   .   2   .   .   .   .   .   21   ASN   HB3    .   16592   1
      89    .   1   1   21   21   ASN   HD21   H   1    7.233     0.020   .   2   .   .   .   .   .   21   ASN   HD21   .   16592   1
      90    .   1   1   21   21   ASN   HD22   H   1    6.121     0.020   .   2   .   .   .   .   .   21   ASN   HD22   .   16592   1
      91    .   1   1   21   21   ASN   CA     C   13   52.935    0.400   .   1   .   .   .   .   .   21   ASN   CA     .   16592   1
      92    .   1   1   21   21   ASN   CB     C   13   36.494    0.400   .   1   .   .   .   .   .   21   ASN   CB     .   16592   1
      93    .   1   1   21   21   ASN   N      N   15   115.437   0.400   .   1   .   .   .   .   .   21   ASN   N      .   16592   1
      94    .   1   1   21   21   ASN   ND2    N   15   143.449   0.400   .   1   .   .   .   .   .   21   ASN   ND2    .   16592   1
      95    .   1   1   22   22   TYR   H      H   1    6.870     0.020   .   1   .   .   .   .   .   22   TYR   H      .   16592   1
      96    .   1   1   22   22   TYR   HA     H   1    4.277     0.020   .   1   .   .   .   .   .   22   TYR   HA     .   16592   1
      97    .   1   1   22   22   TYR   HB2    H   1    3.262     0.020   .   2   .   .   .   .   .   22   TYR   HB2    .   16592   1
      98    .   1   1   22   22   TYR   HB3    H   1    2.515     0.020   .   2   .   .   .   .   .   22   TYR   HB3    .   16592   1
      99    .   1   1   22   22   TYR   HD1    H   1    6.704     0.020   .   1   .   .   .   .   .   22   TYR   HD1    .   16592   1
      100   .   1   1   22   22   TYR   HD2    H   1    6.707     0.020   .   1   .   .   .   .   .   22   TYR   HD2    .   16592   1
      101   .   1   1   22   22   TYR   HE1    H   1    6.455     0.020   .   1   .   .   .   .   .   22   TYR   HE1    .   16592   1
      102   .   1   1   22   22   TYR   HE2    H   1    6.452     0.020   .   1   .   .   .   .   .   22   TYR   HE2    .   16592   1
      103   .   1   1   22   22   TYR   CA     C   13   58.483    0.400   .   1   .   .   .   .   .   22   TYR   CA     .   16592   1
      104   .   1   1   22   22   TYR   CB     C   13   39.094    0.400   .   1   .   .   .   .   .   22   TYR   CB     .   16592   1
      105   .   1   1   22   22   TYR   CD1    C   13   132.721   0.400   .   1   .   .   .   .   .   22   TYR   CD1    .   16592   1
      106   .   1   1   22   22   TYR   CD2    C   13   132.724   0.400   .   1   .   .   .   .   .   22   TYR   CD2    .   16592   1
      107   .   1   1   22   22   TYR   CE1    C   13   117.641   0.400   .   1   .   .   .   .   .   22   TYR   CE1    .   16592   1
      108   .   1   1   22   22   TYR   CE2    C   13   117.632   0.400   .   1   .   .   .   .   .   22   TYR   CE2    .   16592   1
      109   .   1   1   22   22   TYR   N      N   15   118.413   0.400   .   1   .   .   .   .   .   22   TYR   N      .   16592   1
      110   .   1   1   23   23   ARG   H      H   1    8.107     0.020   .   1   .   .   .   .   .   23   ARG   H      .   16592   1
      111   .   1   1   23   23   ARG   HA     H   1    4.135     0.020   .   1   .   .   .   .   .   23   ARG   HA     .   16592   1
      112   .   1   1   23   23   ARG   HB2    H   1    1.847     0.020   .   2   .   .   .   .   .   23   ARG   HB2    .   16592   1
      113   .   1   1   23   23   ARG   HB3    H   1    1.779     0.020   .   2   .   .   .   .   .   23   ARG   HB3    .   16592   1
      114   .   1   1   23   23   ARG   HD2    H   1    3.224     0.020   .   2   .   .   .   .   .   23   ARG   HD2    .   16592   1
      115   .   1   1   23   23   ARG   HD3    H   1    3.190     0.020   .   2   .   .   .   .   .   23   ARG   HD3    .   16592   1
      116   .   1   1   23   23   ARG   HG2    H   1    1.687     0.020   .   2   .   .   .   .   .   23   ARG   HG2    .   16592   1
      117   .   1   1   23   23   ARG   HG3    H   1    1.555     0.020   .   2   .   .   .   .   .   23   ARG   HG3    .   16592   1
      118   .   1   1   23   23   ARG   CA     C   13   56.315    0.400   .   1   .   .   .   .   .   23   ARG   CA     .   16592   1
      119   .   1   1   23   23   ARG   CB     C   13   30.936    0.400   .   1   .   .   .   .   .   23   ARG   CB     .   16592   1
      120   .   1   1   23   23   ARG   CD     C   13   43.345    0.400   .   1   .   .   .   .   .   23   ARG   CD     .   16592   1
      121   .   1   1   23   23   ARG   CG     C   13   26.836    0.400   .   1   .   .   .   .   .   23   ARG   CG     .   16592   1
      122   .   1   1   23   23   ARG   N      N   15   120.620   0.400   .   1   .   .   .   .   .   23   ARG   N      .   16592   1
      123   .   1   1   24   24   ILE   H      H   1    8.535     0.020   .   1   .   .   .   .   .   24   ILE   H      .   16592   1
      124   .   1   1   24   24   ILE   HA     H   1    4.296     0.020   .   1   .   .   .   .   .   24   ILE   HA     .   16592   1
      125   .   1   1   24   24   ILE   HB     H   1    1.874     0.020   .   1   .   .   .   .   .   24   ILE   HB     .   16592   1
      126   .   1   1   24   24   ILE   HD11   H   1    0.828     0.020   .   1   .   .   .   .   .   24   ILE   HD1    .   16592   1
      127   .   1   1   24   24   ILE   HD12   H   1    0.828     0.020   .   1   .   .   .   .   .   24   ILE   HD1    .   16592   1
      128   .   1   1   24   24   ILE   HD13   H   1    0.828     0.020   .   1   .   .   .   .   .   24   ILE   HD1    .   16592   1
      129   .   1   1   24   24   ILE   HG12   H   1    1.386     0.020   .   2   .   .   .   .   .   24   ILE   HG12   .   16592   1
      130   .   1   1   24   24   ILE   HG13   H   1    1.133     0.020   .   2   .   .   .   .   .   24   ILE   HG13   .   16592   1
      131   .   1   1   24   24   ILE   HG21   H   1    0.926     0.020   .   1   .   .   .   .   .   24   ILE   HG2    .   16592   1
      132   .   1   1   24   24   ILE   HG22   H   1    0.926     0.020   .   1   .   .   .   .   .   24   ILE   HG2    .   16592   1
      133   .   1   1   24   24   ILE   HG23   H   1    0.926     0.020   .   1   .   .   .   .   .   24   ILE   HG2    .   16592   1
      134   .   1   1   24   24   ILE   CA     C   13   61.695    0.400   .   1   .   .   .   .   .   24   ILE   CA     .   16592   1
      135   .   1   1   24   24   ILE   CB     C   13   37.876    0.400   .   1   .   .   .   .   .   24   ILE   CB     .   16592   1
      136   .   1   1   24   24   ILE   CD1    C   13   12.389    0.400   .   1   .   .   .   .   .   24   ILE   CD1    .   16592   1
      137   .   1   1   24   24   ILE   CG1    C   13   26.849    0.400   .   1   .   .   .   .   .   24   ILE   CG1    .   16592   1
      138   .   1   1   24   24   ILE   CG2    C   13   17.220    0.400   .   1   .   .   .   .   .   24   ILE   CG2    .   16592   1
      139   .   1   1   24   24   ILE   N      N   15   121.314   0.400   .   1   .   .   .   .   .   24   ILE   N      .   16592   1
      140   .   1   1   25   25   ILE   H      H   1    8.995     0.020   .   1   .   .   .   .   .   25   ILE   H      .   16592   1
      141   .   1   1   25   25   ILE   HA     H   1    4.542     0.020   .   1   .   .   .   .   .   25   ILE   HA     .   16592   1
      142   .   1   1   25   25   ILE   HB     H   1    2.080     0.020   .   1   .   .   .   .   .   25   ILE   HB     .   16592   1
      143   .   1   1   25   25   ILE   HD11   H   1    0.738     0.020   .   1   .   .   .   .   .   25   ILE   HD1    .   16592   1
      144   .   1   1   25   25   ILE   HD12   H   1    0.738     0.020   .   1   .   .   .   .   .   25   ILE   HD1    .   16592   1
      145   .   1   1   25   25   ILE   HD13   H   1    0.738     0.020   .   1   .   .   .   .   .   25   ILE   HD1    .   16592   1
      146   .   1   1   25   25   ILE   HG12   H   1    0.898     0.020   .   2   .   .   .   .   .   25   ILE   HG12   .   16592   1
      147   .   1   1   25   25   ILE   HG13   H   1    0.593     0.020   .   2   .   .   .   .   .   25   ILE   HG13   .   16592   1
      148   .   1   1   25   25   ILE   HG21   H   1    0.882     0.020   .   1   .   .   .   .   .   25   ILE   HG2    .   16592   1
      149   .   1   1   25   25   ILE   HG22   H   1    0.882     0.020   .   1   .   .   .   .   .   25   ILE   HG2    .   16592   1
      150   .   1   1   25   25   ILE   HG23   H   1    0.882     0.020   .   1   .   .   .   .   .   25   ILE   HG2    .   16592   1
      151   .   1   1   25   25   ILE   CA     C   13   60.963    0.400   .   1   .   .   .   .   .   25   ILE   CA     .   16592   1
      152   .   1   1   25   25   ILE   CB     C   13   38.523    0.400   .   1   .   .   .   .   .   25   ILE   CB     .   16592   1
      153   .   1   1   25   25   ILE   CD1    C   13   14.374    0.400   .   1   .   .   .   .   .   25   ILE   CD1    .   16592   1
      154   .   1   1   25   25   ILE   CG1    C   13   25.827    0.400   .   1   .   .   .   .   .   25   ILE   CG1    .   16592   1
      155   .   1   1   25   25   ILE   CG2    C   13   17.899    0.400   .   1   .   .   .   .   .   25   ILE   CG2    .   16592   1
      156   .   1   1   25   25   ILE   N      N   15   121.558   0.400   .   1   .   .   .   .   .   25   ILE   N      .   16592   1
      157   .   1   1   26   26   GLY   H      H   1    7.396     0.020   .   1   .   .   .   .   .   26   GLY   H      .   16592   1
      158   .   1   1   26   26   GLY   HA2    H   1    4.140     0.020   .   2   .   .   .   .   .   26   GLY   HA2    .   16592   1
      159   .   1   1   26   26   GLY   HA3    H   1    4.002     0.020   .   2   .   .   .   .   .   26   GLY   HA3    .   16592   1
      160   .   1   1   26   26   GLY   CA     C   13   44.715    0.400   .   1   .   .   .   .   .   26   GLY   CA     .   16592   1
      161   .   1   1   26   26   GLY   N      N   15   108.443   0.400   .   1   .   .   .   .   .   26   GLY   N      .   16592   1
      162   .   1   1   27   27   ALA   H      H   1    7.996     0.020   .   1   .   .   .   .   .   27   ALA   H      .   16592   1
      163   .   1   1   27   27   ALA   HA     H   1    5.211     0.020   .   1   .   .   .   .   .   27   ALA   HA     .   16592   1
      164   .   1   1   27   27   ALA   HB1    H   1    1.217     0.020   .   1   .   .   .   .   .   27   ALA   HB     .   16592   1
      165   .   1   1   27   27   ALA   HB2    H   1    1.217     0.020   .   1   .   .   .   .   .   27   ALA   HB     .   16592   1
      166   .   1   1   27   27   ALA   HB3    H   1    1.217     0.020   .   1   .   .   .   .   .   27   ALA   HB     .   16592   1
      167   .   1   1   27   27   ALA   CA     C   13   50.903    0.400   .   1   .   .   .   .   .   27   ALA   CA     .   16592   1
      168   .   1   1   27   27   ALA   CB     C   13   21.348    0.400   .   1   .   .   .   .   .   27   ALA   CB     .   16592   1
      169   .   1   1   27   27   ALA   N      N   15   120.625   0.400   .   1   .   .   .   .   .   27   ALA   N      .   16592   1
      170   .   1   1   29   29   PRO   HA     H   1    4.952     0.020   .   1   .   .   .   .   .   29   PRO   HA     .   16592   1
      171   .   1   1   29   29   PRO   HB2    H   1    1.319     0.020   .   2   .   .   .   .   .   29   PRO   HB2    .   16592   1
      172   .   1   1   29   29   PRO   HB3    H   1    1.316     0.020   .   2   .   .   .   .   .   29   PRO   HB3    .   16592   1
      173   .   1   1   29   29   PRO   HD2    H   1    3.831     0.020   .   2   .   .   .   .   .   29   PRO   HD2    .   16592   1
      174   .   1   1   29   29   PRO   HD3    H   1    3.613     0.020   .   2   .   .   .   .   .   29   PRO   HD3    .   16592   1
      175   .   1   1   29   29   PRO   HG2    H   1    2.102     0.020   .   2   .   .   .   .   .   29   PRO   HG2    .   16592   1
      176   .   1   1   29   29   PRO   HG3    H   1    2.021     0.020   .   2   .   .   .   .   .   29   PRO   HG3    .   16592   1
      177   .   1   1   29   29   PRO   CA     C   13   50.614    0.400   .   1   .   .   .   .   .   29   PRO   CA     .   16592   1
      178   .   1   1   29   29   PRO   CB     C   13   26.144    0.400   .   1   .   .   .   .   .   29   PRO   CB     .   16592   1
      179   .   1   1   29   29   PRO   CD     C   13   50.198    0.400   .   1   .   .   .   .   .   29   PRO   CD     .   16592   1
      180   .   1   1   29   29   PRO   CG     C   13   26.824    0.400   .   1   .   .   .   .   .   29   PRO   CG     .   16592   1
      181   .   1   1   32   32   GLN   H      H   1    9.259     0.020   .   1   .   .   .   .   .   32   GLN   H      .   16592   1
      182   .   1   1   32   32   GLN   HA     H   1    5.443     0.020   .   1   .   .   .   .   .   32   GLN   HA     .   16592   1
      183   .   1   1   32   32   GLN   CA     C   13   55.719    0.400   .   1   .   .   .   .   .   32   GLN   CA     .   16592   1
      184   .   1   1   32   32   GLN   N      N   15   116.392   0.400   .   1   .   .   .   .   .   32   GLN   N      .   16592   1
      185   .   1   1   34   34   VAL   H      H   1    8.618     0.020   .   1   .   .   .   .   .   34   VAL   H      .   16592   1
      186   .   1   1   34   34   VAL   HA     H   1    4.132     0.020   .   1   .   .   .   .   .   34   VAL   HA     .   16592   1
      187   .   1   1   34   34   VAL   HB     H   1    1.178     0.020   .   1   .   .   .   .   .   34   VAL   HB     .   16592   1
      188   .   1   1   34   34   VAL   HG11   H   1    0.502     0.020   .   2   .   .   .   .   .   34   VAL   HG1    .   16592   1
      189   .   1   1   34   34   VAL   HG12   H   1    0.502     0.020   .   2   .   .   .   .   .   34   VAL   HG1    .   16592   1
      190   .   1   1   34   34   VAL   HG13   H   1    0.502     0.020   .   2   .   .   .   .   .   34   VAL   HG1    .   16592   1
      191   .   1   1   34   34   VAL   HG21   H   1    0.229     0.020   .   2   .   .   .   .   .   34   VAL   HG2    .   16592   1
      192   .   1   1   34   34   VAL   HG22   H   1    0.229     0.020   .   2   .   .   .   .   .   34   VAL   HG2    .   16592   1
      193   .   1   1   34   34   VAL   HG23   H   1    0.229     0.020   .   2   .   .   .   .   .   34   VAL   HG2    .   16592   1
      194   .   1   1   34   34   VAL   CA     C   13   61.096    0.400   .   1   .   .   .   .   .   34   VAL   CA     .   16592   1
      195   .   1   1   34   34   VAL   CB     C   13   32.009    0.400   .   1   .   .   .   .   .   34   VAL   CB     .   16592   1
      196   .   1   1   34   34   VAL   CG1    C   13   21.490    0.400   .   1   .   .   .   .   .   34   VAL   CG1    .   16592   1
      197   .   1   1   34   34   VAL   CG2    C   13   19.958    0.400   .   1   .   .   .   .   .   34   VAL   CG2    .   16592   1
      198   .   1   1   34   34   VAL   N      N   15   122.742   0.400   .   1   .   .   .   .   .   34   VAL   N      .   16592   1
      199   .   1   1   36   36   VAL   HB     H   1    2.644     0.020   .   1   .   .   .   .   .   36   VAL   HB     .   16592   1
      200   .   1   1   37   37   ILE   H      H   1    9.258     0.020   .   1   .   .   .   .   .   37   ILE   H      .   16592   1
      201   .   1   1   37   37   ILE   HA     H   1    3.892     0.020   .   1   .   .   .   .   .   37   ILE   HA     .   16592   1
      202   .   1   1   37   37   ILE   HB     H   1    1.431     0.020   .   1   .   .   .   .   .   37   ILE   HB     .   16592   1
      203   .   1   1   37   37   ILE   HD11   H   1    0.685     0.020   .   1   .   .   .   .   .   37   ILE   HD1    .   16592   1
      204   .   1   1   37   37   ILE   HD12   H   1    0.685     0.020   .   1   .   .   .   .   .   37   ILE   HD1    .   16592   1
      205   .   1   1   37   37   ILE   HD13   H   1    0.685     0.020   .   1   .   .   .   .   .   37   ILE   HD1    .   16592   1
      206   .   1   1   37   37   ILE   HG12   H   1    1.062     0.020   .   1   .   .   .   .   .   37   ILE   HG12   .   16592   1
      207   .   1   1   37   37   ILE   HG13   H   1    1.545     0.020   .   1   .   .   .   .   .   37   ILE   HG13   .   16592   1
      208   .   1   1   37   37   ILE   HG21   H   1    0.889     0.020   .   1   .   .   .   .   .   37   ILE   HG2    .   16592   1
      209   .   1   1   37   37   ILE   HG22   H   1    0.889     0.020   .   1   .   .   .   .   .   37   ILE   HG2    .   16592   1
      210   .   1   1   37   37   ILE   HG23   H   1    0.889     0.020   .   1   .   .   .   .   .   37   ILE   HG2    .   16592   1
      211   .   1   1   37   37   ILE   CA     C   13   63.577    0.400   .   1   .   .   .   .   .   37   ILE   CA     .   16592   1
      212   .   1   1   37   37   ILE   CB     C   13   39.554    0.400   .   1   .   .   .   .   .   37   ILE   CB     .   16592   1
      213   .   1   1   37   37   ILE   CD1    C   13   13.410    0.400   .   1   .   .   .   .   .   37   ILE   CD1    .   16592   1
      214   .   1   1   37   37   ILE   CG1    C   13   27.940    0.400   .   1   .   .   .   .   .   37   ILE   CG1    .   16592   1
      215   .   1   1   37   37   ILE   CG2    C   13   17.360    0.400   .   1   .   .   .   .   .   37   ILE   CG2    .   16592   1
      216   .   1   1   37   37   ILE   N      N   15   129.778   0.400   .   1   .   .   .   .   .   37   ILE   N      .   16592   1
      217   .   1   1   38   38   SER   H      H   1    7.438     0.020   .   1   .   .   .   .   .   38   SER   H      .   16592   1
      218   .   1   1   38   38   SER   HA     H   1    4.463     0.020   .   1   .   .   .   .   .   38   SER   HA     .   16592   1
      219   .   1   1   38   38   SER   HB2    H   1    3.941     0.020   .   2   .   .   .   .   .   38   SER   HB2    .   16592   1
      220   .   1   1   38   38   SER   HB3    H   1    3.935     0.020   .   2   .   .   .   .   .   38   SER   HB3    .   16592   1
      221   .   1   1   38   38   SER   CA     C   13   57.098    0.400   .   1   .   .   .   .   .   38   SER   CA     .   16592   1
      222   .   1   1   38   38   SER   CB     C   13   63.350    0.400   .   1   .   .   .   .   .   38   SER   CB     .   16592   1
      223   .   1   1   38   38   SER   N      N   15   109.846   0.400   .   1   .   .   .   .   .   38   SER   N      .   16592   1
      224   .   1   1   39   39   GLU   H      H   1    8.698     0.020   .   1   .   .   .   .   .   39   GLU   H      .   16592   1
      225   .   1   1   39   39   GLU   HA     H   1    5.181     0.020   .   1   .   .   .   .   .   39   GLU   HA     .   16592   1
      226   .   1   1   39   39   GLU   HB2    H   1    1.983     0.020   .   2   .   .   .   .   .   39   GLU   HB2    .   16592   1
      227   .   1   1   39   39   GLU   HB3    H   1    1.737     0.020   .   2   .   .   .   .   .   39   GLU   HB3    .   16592   1
      228   .   1   1   39   39   GLU   HG2    H   1    2.167     0.020   .   2   .   .   .   .   .   39   GLU   HG2    .   16592   1
      229   .   1   1   39   39   GLU   HG3    H   1    2.159     0.020   .   2   .   .   .   .   .   39   GLU   HG3    .   16592   1
      230   .   1   1   39   39   GLU   CA     C   13   55.046    0.400   .   1   .   .   .   .   .   39   GLU   CA     .   16592   1
      231   .   1   1   39   39   GLU   CB     C   13   32.339    0.400   .   1   .   .   .   .   .   39   GLU   CB     .   16592   1
      232   .   1   1   39   39   GLU   CG     C   13   35.101    0.400   .   1   .   .   .   .   .   39   GLU   CG     .   16592   1
      233   .   1   1   39   39   GLU   N      N   15   120.149   0.400   .   1   .   .   .   .   .   39   GLU   N      .   16592   1
      234   .   1   1   40   40   ASN   H      H   1    8.802     0.020   .   1   .   .   .   .   .   40   ASN   H      .   16592   1
      235   .   1   1   40   40   ASN   HA     H   1    4.774     0.020   .   1   .   .   .   .   .   40   ASN   HA     .   16592   1
      236   .   1   1   40   40   ASN   HB2    H   1    2.930     0.020   .   2   .   .   .   .   .   40   ASN   HB2    .   16592   1
      237   .   1   1   40   40   ASN   HB3    H   1    2.915     0.020   .   2   .   .   .   .   .   40   ASN   HB3    .   16592   1
      238   .   1   1   40   40   ASN   HD21   H   1    8.102     0.020   .   2   .   .   .   .   .   40   ASN   HD21   .   16592   1
      239   .   1   1   40   40   ASN   HD22   H   1    7.030     0.020   .   2   .   .   .   .   .   40   ASN   HD22   .   16592   1
      240   .   1   1   40   40   ASN   CA     C   13   54.054    0.400   .   1   .   .   .   .   .   40   ASN   CA     .   16592   1
      241   .   1   1   40   40   ASN   CB     C   13   41.280    0.400   .   1   .   .   .   .   .   40   ASN   CB     .   16592   1
      242   .   1   1   40   40   ASN   N      N   15   119.687   0.400   .   1   .   .   .   .   .   40   ASN   N      .   16592   1
      243   .   1   1   40   40   ASN   ND2    N   15   145.934   0.400   .   1   .   .   .   .   .   40   ASN   ND2    .   16592   1
      244   .   1   1   41   41   SER   H      H   1    9.138     0.020   .   1   .   .   .   .   .   41   SER   H      .   16592   1
      245   .   1   1   41   41   SER   HA     H   1    4.054     0.020   .   1   .   .   .   .   .   41   SER   HA     .   16592   1
      246   .   1   1   41   41   SER   HB2    H   1    4.184     0.020   .   2   .   .   .   .   .   41   SER   HB2    .   16592   1
      247   .   1   1   41   41   SER   HB3    H   1    3.903     0.020   .   2   .   .   .   .   .   41   SER   HB3    .   16592   1
      248   .   1   1   41   41   SER   CA     C   13   58.464    0.400   .   1   .   .   .   .   .   41   SER   CA     .   16592   1
      249   .   1   1   41   41   SER   CB     C   13   61.911    0.400   .   1   .   .   .   .   .   41   SER   CB     .   16592   1
      250   .   1   1   41   41   SER   N      N   15   118.754   0.400   .   1   .   .   .   .   .   41   SER   N      .   16592   1
      251   .   1   1   42   42   GLY   H      H   1    8.411     0.020   .   1   .   .   .   .   .   42   GLY   H      .   16592   1
      252   .   1   1   42   42   GLY   HA2    H   1    4.080     0.020   .   2   .   .   .   .   .   42   GLY   HA2    .   16592   1
      253   .   1   1   42   42   GLY   HA3    H   1    3.419     0.020   .   2   .   .   .   .   .   42   GLY   HA3    .   16592   1
      254   .   1   1   42   42   GLY   CA     C   13   45.042    0.400   .   1   .   .   .   .   .   42   GLY   CA     .   16592   1
      255   .   1   1   42   42   GLY   N      N   15   105.488   0.400   .   1   .   .   .   .   .   42   GLY   N      .   16592   1
      256   .   1   1   43   43   TRP   H      H   1    8.216     0.020   .   1   .   .   .   .   .   43   TRP   H      .   16592   1
      257   .   1   1   43   43   TRP   HA     H   1    5.046     0.020   .   1   .   .   .   .   .   43   TRP   HA     .   16592   1
      258   .   1   1   43   43   TRP   HB2    H   1    3.178     0.020   .   1   .   .   .   .   .   43   TRP   HB2    .   16592   1
      259   .   1   1   43   43   TRP   HB3    H   1    3.055     0.020   .   1   .   .   .   .   .   43   TRP   HB3    .   16592   1
      260   .   1   1   43   43   TRP   HD1    H   1    7.094     0.020   .   1   .   .   .   .   .   43   TRP   HD1    .   16592   1
      261   .   1   1   43   43   TRP   HE1    H   1    10.090    0.020   .   1   .   .   .   .   .   43   TRP   HE1    .   16592   1
      262   .   1   1   43   43   TRP   HE3    H   1    7.287     0.020   .   1   .   .   .   .   .   43   TRP   HE3    .   16592   1
      263   .   1   1   43   43   TRP   HH2    H   1    7.099     0.020   .   1   .   .   .   .   .   43   TRP   HH2    .   16592   1
      264   .   1   1   43   43   TRP   HZ2    H   1    7.450     0.020   .   1   .   .   .   .   .   43   TRP   HZ2    .   16592   1
      265   .   1   1   43   43   TRP   HZ3    H   1    6.506     0.020   .   1   .   .   .   .   .   43   TRP   HZ3    .   16592   1
      266   .   1   1   43   43   TRP   CA     C   13   56.182    0.400   .   1   .   .   .   .   .   43   TRP   CA     .   16592   1
      267   .   1   1   43   43   TRP   CB     C   13   32.162    0.400   .   1   .   .   .   .   .   43   TRP   CB     .   16592   1
      268   .   1   1   43   43   TRP   CD1    C   13   127.917   0.400   .   1   .   .   .   .   .   43   TRP   CD1    .   16592   1
      269   .   1   1   43   43   TRP   CE3    C   13   119.369   0.400   .   1   .   .   .   .   .   43   TRP   CE3    .   16592   1
      270   .   1   1   43   43   TRP   CH2    C   13   127.924   0.400   .   1   .   .   .   .   .   43   TRP   CH2    .   16592   1
      271   .   1   1   43   43   TRP   CZ2    C   13   113.384   0.400   .   1   .   .   .   .   .   43   TRP   CZ2    .   16592   1
      272   .   1   1   43   43   TRP   CZ3    C   13   117.527   0.400   .   1   .   .   .   .   .   43   TRP   CZ3    .   16592   1
      273   .   1   1   43   43   TRP   N      N   15   122.262   0.400   .   1   .   .   .   .   .   43   TRP   N      .   16592   1
      274   .   1   1   43   43   TRP   NE1    N   15   129.055   0.400   .   1   .   .   .   .   .   43   TRP   NE1    .   16592   1
      275   .   1   1   44   44   SER   H      H   1    10.151    0.020   .   1   .   .   .   .   .   44   SER   H      .   16592   1
      276   .   1   1   44   44   SER   HA     H   1    5.028     0.020   .   1   .   .   .   .   .   44   SER   HA     .   16592   1
      277   .   1   1   44   44   SER   HB2    H   1    3.594     0.020   .   2   .   .   .   .   .   44   SER   HB2    .   16592   1
      278   .   1   1   44   44   SER   HB3    H   1    3.534     0.020   .   2   .   .   .   .   .   44   SER   HB3    .   16592   1
      279   .   1   1   44   44   SER   CA     C   13   58.463    0.400   .   1   .   .   .   .   .   44   SER   CA     .   16592   1
      280   .   1   1   44   44   SER   CB     C   13   64.198    0.400   .   1   .   .   .   .   .   44   SER   CB     .   16592   1
      281   .   1   1   44   44   SER   N      N   15   122.494   0.400   .   1   .   .   .   .   .   44   SER   N      .   16592   1
      282   .   1   1   45   45   LYS   H      H   1    8.905     0.020   .   1   .   .   .   .   .   45   LYS   H      .   16592   1
      283   .   1   1   45   45   LYS   HA     H   1    4.474     0.020   .   1   .   .   .   .   .   45   LYS   HA     .   16592   1
      284   .   1   1   45   45   LYS   HB2    H   1    1.763     0.020   .   2   .   .   .   .   .   45   LYS   HB2    .   16592   1
      285   .   1   1   45   45   LYS   HB3    H   1    1.591     0.020   .   2   .   .   .   .   .   45   LYS   HB3    .   16592   1
      286   .   1   1   45   45   LYS   HD2    H   1    1.497     0.020   .   2   .   .   .   .   .   45   LYS   HD2    .   16592   1
      287   .   1   1   45   45   LYS   HD3    H   1    1.493     0.020   .   2   .   .   .   .   .   45   LYS   HD3    .   16592   1
      288   .   1   1   45   45   LYS   HE2    H   1    2.814     0.020   .   2   .   .   .   .   .   45   LYS   HE2    .   16592   1
      289   .   1   1   45   45   LYS   HE3    H   1    2.807     0.020   .   2   .   .   .   .   .   45   LYS   HE3    .   16592   1
      290   .   1   1   45   45   LYS   HG2    H   1    0.902     0.020   .   2   .   .   .   .   .   45   LYS   HG2    .   16592   1
      291   .   1   1   45   45   LYS   HG3    H   1    0.671     0.020   .   2   .   .   .   .   .   45   LYS   HG3    .   16592   1
      292   .   1   1   45   45   LYS   CA     C   13   55.039    0.400   .   1   .   .   .   .   .   45   LYS   CA     .   16592   1
      293   .   1   1   45   45   LYS   CB     C   13   33.755    0.400   .   1   .   .   .   .   .   45   LYS   CB     .   16592   1
      294   .   1   1   45   45   LYS   CD     C   13   29.594    0.400   .   1   .   .   .   .   .   45   LYS   CD     .   16592   1
      295   .   1   1   45   45   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   45   LYS   CE     .   16592   1
      296   .   1   1   45   45   LYS   CG     C   13   24.775    0.400   .   1   .   .   .   .   .   45   LYS   CG     .   16592   1
      297   .   1   1   45   45   LYS   N      N   15   128.116   0.400   .   1   .   .   .   .   .   45   LYS   N      .   16592   1
      298   .   1   1   46   46   ILE   H      H   1    8.912     0.020   .   1   .   .   .   .   .   46   ILE   H      .   16592   1
      299   .   1   1   46   46   ILE   HA     H   1    4.974     0.020   .   1   .   .   .   .   .   46   ILE   HA     .   16592   1
      300   .   1   1   46   46   ILE   HB     H   1    1.805     0.020   .   1   .   .   .   .   .   46   ILE   HB     .   16592   1
      301   .   1   1   46   46   ILE   HD11   H   1    0.685     0.020   .   1   .   .   .   .   .   46   ILE   HD1    .   16592   1
      302   .   1   1   46   46   ILE   HD12   H   1    0.685     0.020   .   1   .   .   .   .   .   46   ILE   HD1    .   16592   1
      303   .   1   1   46   46   ILE   HD13   H   1    0.685     0.020   .   1   .   .   .   .   .   46   ILE   HD1    .   16592   1
      304   .   1   1   46   46   ILE   HG12   H   1    0.998     0.020   .   2   .   .   .   .   .   46   ILE   HG12   .   16592   1
      305   .   1   1   46   46   ILE   HG13   H   1    0.643     0.020   .   2   .   .   .   .   .   46   ILE   HG13   .   16592   1
      306   .   1   1   46   46   ILE   HG21   H   1    0.708     0.020   .   1   .   .   .   .   .   46   ILE   HG2    .   16592   1
      307   .   1   1   46   46   ILE   HG22   H   1    0.708     0.020   .   1   .   .   .   .   .   46   ILE   HG2    .   16592   1
      308   .   1   1   46   46   ILE   HG23   H   1    0.708     0.020   .   1   .   .   .   .   .   46   ILE   HG2    .   16592   1
      309   .   1   1   46   46   ILE   CA     C   13   58.570    0.400   .   1   .   .   .   .   .   46   ILE   CA     .   16592   1
      310   .   1   1   46   46   ILE   CB     C   13   42.651    0.400   .   1   .   .   .   .   .   46   ILE   CB     .   16592   1
      311   .   1   1   46   46   ILE   CD1    C   13   13.312    0.400   .   1   .   .   .   .   .   46   ILE   CD1    .   16592   1
      312   .   1   1   46   46   ILE   CG1    C   13   24.670    0.400   .   1   .   .   .   .   .   46   ILE   CG1    .   16592   1
      313   .   1   1   46   46   ILE   CG2    C   13   17.222    0.400   .   1   .   .   .   .   .   46   ILE   CG2    .   16592   1
      314   .   1   1   46   46   ILE   N      N   15   119.419   0.400   .   1   .   .   .   .   .   46   ILE   N      .   16592   1
      315   .   1   1   47   47   ASN   H      H   1    8.855     0.020   .   1   .   .   .   .   .   47   ASN   H      .   16592   1
      316   .   1   1   47   47   ASN   HA     H   1    5.016     0.020   .   1   .   .   .   .   .   47   ASN   HA     .   16592   1
      317   .   1   1   47   47   ASN   HB2    H   1    2.756     0.020   .   2   .   .   .   .   .   47   ASN   HB2    .   16592   1
      318   .   1   1   47   47   ASN   HB3    H   1    2.515     0.020   .   2   .   .   .   .   .   47   ASN   HB3    .   16592   1
      319   .   1   1   47   47   ASN   HD21   H   1    7.352     0.020   .   2   .   .   .   .   .   47   ASN   HD21   .   16592   1
      320   .   1   1   47   47   ASN   HD22   H   1    6.679     0.020   .   2   .   .   .   .   .   47   ASN   HD22   .   16592   1
      321   .   1   1   47   47   ASN   CA     C   13   52.281    0.400   .   1   .   .   .   .   .   47   ASN   CA     .   16592   1
      322   .   1   1   47   47   ASN   CB     C   13   39.208    0.400   .   1   .   .   .   .   .   47   ASN   CB     .   16592   1
      323   .   1   1   47   47   ASN   N      N   15   119.209   0.400   .   1   .   .   .   .   .   47   ASN   N      .   16592   1
      324   .   1   1   47   47   ASN   ND2    N   15   81.254    0.400   .   1   .   .   .   .   .   47   ASN   ND2    .   16592   1
      325   .   1   1   48   48   TYR   H      H   1    9.147     0.020   .   1   .   .   .   .   .   48   TYR   H      .   16592   1
      326   .   1   1   48   48   TYR   HA     H   1    4.647     0.020   .   1   .   .   .   .   .   48   TYR   HA     .   16592   1
      327   .   1   1   48   48   TYR   HB2    H   1    2.637     0.020   .   2   .   .   .   .   .   48   TYR   HB2    .   16592   1
      328   .   1   1   48   48   TYR   HB3    H   1    2.463     0.020   .   2   .   .   .   .   .   48   TYR   HB3    .   16592   1
      329   .   1   1   48   48   TYR   HD1    H   1    6.864     0.020   .   1   .   .   .   .   .   48   TYR   HD1    .   16592   1
      330   .   1   1   48   48   TYR   HD2    H   1    6.861     0.020   .   1   .   .   .   .   .   48   TYR   HD2    .   16592   1
      331   .   1   1   48   48   TYR   HE1    H   1    6.701     0.020   .   1   .   .   .   .   .   48   TYR   HE1    .   16592   1
      332   .   1   1   48   48   TYR   HE2    H   1    6.699     0.020   .   1   .   .   .   .   .   48   TYR   HE2    .   16592   1
      333   .   1   1   48   48   TYR   CA     C   13   56.347    0.400   .   1   .   .   .   .   .   48   TYR   CA     .   16592   1
      334   .   1   1   48   48   TYR   CB     C   13   39.210    0.400   .   1   .   .   .   .   .   48   TYR   CB     .   16592   1
      335   .   1   1   48   48   TYR   CD1    C   13   132.692   0.400   .   1   .   .   .   .   .   48   TYR   CD1    .   16592   1
      336   .   1   1   48   48   TYR   CD2    C   13   132.743   0.400   .   1   .   .   .   .   .   48   TYR   CD2    .   16592   1
      337   .   1   1   48   48   TYR   CE1    C   13   117.810   0.400   .   1   .   .   .   .   .   48   TYR   CE1    .   16592   1
      338   .   1   1   48   48   TYR   CE2    C   13   117.639   0.400   .   1   .   .   .   .   .   48   TYR   CE2    .   16592   1
      339   .   1   1   48   48   TYR   N      N   15   126.582   0.400   .   1   .   .   .   .   .   48   TYR   N      .   16592   1
      340   .   1   1   49   49   ASN   H      H   1    8.807     0.020   .   1   .   .   .   .   .   49   ASN   H      .   16592   1
      341   .   1   1   49   49   ASN   HA     H   1    4.110     0.020   .   1   .   .   .   .   .   49   ASN   HA     .   16592   1
      342   .   1   1   49   49   ASN   HB2    H   1    2.796     0.020   .   2   .   .   .   .   .   49   ASN   HB2    .   16592   1
      343   .   1   1   49   49   ASN   HB3    H   1    2.113     0.020   .   2   .   .   .   .   .   49   ASN   HB3    .   16592   1
      344   .   1   1   49   49   ASN   HD21   H   1    6.841     0.020   .   2   .   .   .   .   .   49   ASN   HD21   .   16592   1
      345   .   1   1   49   49   ASN   HD22   H   1    6.601     0.020   .   2   .   .   .   .   .   49   ASN   HD22   .   16592   1
      346   .   1   1   49   49   ASN   CA     C   13   53.309    0.400   .   1   .   .   .   .   .   49   ASN   CA     .   16592   1
      347   .   1   1   49   49   ASN   CB     C   13   37.118    0.400   .   1   .   .   .   .   .   49   ASN   CB     .   16592   1
      348   .   1   1   49   49   ASN   N      N   15   125.133   0.400   .   1   .   .   .   .   .   49   ASN   N      .   16592   1
      349   .   1   1   49   49   ASN   ND2    N   15   141.238   0.400   .   1   .   .   .   .   .   49   ASN   ND2    .   16592   1
      350   .   1   1   50   50   GLY   H      H   1    8.202     0.020   .   1   .   .   .   .   .   50   GLY   H      .   16592   1
      351   .   1   1   50   50   GLY   HA2    H   1    4.149     0.020   .   2   .   .   .   .   .   50   GLY   HA2    .   16592   1
      352   .   1   1   50   50   GLY   HA3    H   1    3.626     0.020   .   2   .   .   .   .   .   50   GLY   HA3    .   16592   1
      353   .   1   1   50   50   GLY   CA     C   13   45.402    0.400   .   1   .   .   .   .   .   50   GLY   CA     .   16592   1
      354   .   1   1   50   50   GLY   N      N   15   104.198   0.400   .   1   .   .   .   .   .   50   GLY   N      .   16592   1
      355   .   1   1   51   51   GLN   H      H   1    7.799     0.020   .   1   .   .   .   .   .   51   GLN   H      .   16592   1
      356   .   1   1   51   51   GLN   HA     H   1    4.651     0.020   .   1   .   .   .   .   .   51   GLN   HA     .   16592   1
      357   .   1   1   51   51   GLN   HB2    H   1    2.053     0.020   .   2   .   .   .   .   .   51   GLN   HB2    .   16592   1
      358   .   1   1   51   51   GLN   HB3    H   1    2.050     0.020   .   2   .   .   .   .   .   51   GLN   HB3    .   16592   1
      359   .   1   1   51   51   GLN   HE21   H   1    7.476     0.020   .   2   .   .   .   .   .   51   GLN   HE21   .   16592   1
      360   .   1   1   51   51   GLN   HE22   H   1    6.937     0.020   .   2   .   .   .   .   .   51   GLN   HE22   .   16592   1
      361   .   1   1   51   51   GLN   HG2    H   1    2.331     0.020   .   2   .   .   .   .   .   51   GLN   HG2    .   16592   1
      362   .   1   1   51   51   GLN   HG3    H   1    2.250     0.020   .   2   .   .   .   .   .   51   GLN   HG3    .   16592   1
      363   .   1   1   51   51   GLN   CA     C   13   53.530    0.400   .   1   .   .   .   .   .   51   GLN   CA     .   16592   1
      364   .   1   1   51   51   GLN   CB     C   13   31.653    0.400   .   1   .   .   .   .   .   51   GLN   CB     .   16592   1
      365   .   1   1   51   51   GLN   CG     C   13   33.421    0.400   .   1   .   .   .   .   .   51   GLN   CG     .   16592   1
      366   .   1   1   51   51   GLN   N      N   15   119.235   0.400   .   1   .   .   .   .   .   51   GLN   N      .   16592   1
      367   .   1   1   51   51   GLN   NE2    N   15   81.255    0.400   .   1   .   .   .   .   .   51   GLN   NE2    .   16592   1
      368   .   1   1   52   52   THR   H      H   1    8.491     0.020   .   1   .   .   .   .   .   52   THR   H      .   16592   1
      369   .   1   1   52   52   THR   HA     H   1    4.546     0.020   .   1   .   .   .   .   .   52   THR   HA     .   16592   1
      370   .   1   1   52   52   THR   HB     H   1    3.864     0.020   .   1   .   .   .   .   .   52   THR   HB     .   16592   1
      371   .   1   1   52   52   THR   HG21   H   1    0.930     0.020   .   1   .   .   .   .   .   52   THR   HG2    .   16592   1
      372   .   1   1   52   52   THR   HG22   H   1    0.930     0.020   .   1   .   .   .   .   .   52   THR   HG2    .   16592   1
      373   .   1   1   52   52   THR   HG23   H   1    0.930     0.020   .   1   .   .   .   .   .   52   THR   HG2    .   16592   1
      374   .   1   1   52   52   THR   CA     C   13   62.631    0.400   .   1   .   .   .   .   .   52   THR   CA     .   16592   1
      375   .   1   1   52   52   THR   CB     C   13   69.224    0.400   .   1   .   .   .   .   .   52   THR   CB     .   16592   1
      376   .   1   1   52   52   THR   CG2    C   13   22.075    0.400   .   1   .   .   .   .   .   52   THR   CG2    .   16592   1
      377   .   1   1   52   52   THR   N      N   15   118.279   0.400   .   1   .   .   .   .   .   52   THR   N      .   16592   1
      378   .   1   1   53   53   GLY   H      H   1    8.406     0.020   .   1   .   .   .   .   .   53   GLY   H      .   16592   1
      379   .   1   1   53   53   GLY   HA2    H   1    4.588     0.020   .   2   .   .   .   .   .   53   GLY   HA2    .   16592   1
      380   .   1   1   53   53   GLY   HA3    H   1    3.115     0.020   .   2   .   .   .   .   .   53   GLY   HA3    .   16592   1
      381   .   1   1   53   53   GLY   CA     C   13   43.338    0.400   .   1   .   .   .   .   .   53   GLY   CA     .   16592   1
      382   .   1   1   53   53   GLY   N      N   15   111.718   0.400   .   1   .   .   .   .   .   53   GLY   N      .   16592   1
      383   .   1   1   54   54   TYR   H      H   1    8.734     0.020   .   1   .   .   .   .   .   54   TYR   H      .   16592   1
      384   .   1   1   54   54   TYR   HA     H   1    5.667     0.020   .   1   .   .   .   .   .   54   TYR   HA     .   16592   1
      385   .   1   1   54   54   TYR   HB2    H   1    2.730     0.020   .   1   .   .   .   .   .   54   TYR   HB2    .   16592   1
      386   .   1   1   54   54   TYR   HB3    H   1    2.308     0.020   .   1   .   .   .   .   .   54   TYR   HB3    .   16592   1
      387   .   1   1   54   54   TYR   HD1    H   1    6.616     0.020   .   1   .   .   .   .   .   54   TYR   HD1    .   16592   1
      388   .   1   1   54   54   TYR   HD2    H   1    6.605     0.020   .   1   .   .   .   .   .   54   TYR   HD2    .   16592   1
      389   .   1   1   54   54   TYR   HE1    H   1    6.505     0.020   .   1   .   .   .   .   .   54   TYR   HE1    .   16592   1
      390   .   1   1   54   54   TYR   HE2    H   1    6.504     0.020   .   1   .   .   .   .   .   54   TYR   HE2    .   16592   1
      391   .   1   1   54   54   TYR   CA     C   13   56.403    0.400   .   1   .   .   .   .   .   54   TYR   CA     .   16592   1
      392   .   1   1   54   54   TYR   CB     C   13   41.962    0.400   .   1   .   .   .   .   .   54   TYR   CB     .   16592   1
      393   .   1   1   54   54   TYR   CD1    C   13   132.717   0.400   .   1   .   .   .   .   .   54   TYR   CD1    .   16592   1
      394   .   1   1   54   54   TYR   CD2    C   13   132.716   0.400   .   1   .   .   .   .   .   54   TYR   CD2    .   16592   1
      395   .   1   1   54   54   TYR   CE1    C   13   117.592   0.400   .   1   .   .   .   .   .   54   TYR   CE1    .   16592   1
      396   .   1   1   54   54   TYR   CE2    C   13   117.633   0.400   .   1   .   .   .   .   .   54   TYR   CE2    .   16592   1
      397   .   1   1   54   54   TYR   N      N   15   116.106   0.400   .   1   .   .   .   .   .   54   TYR   N      .   16592   1
      398   .   1   1   55   55   ILE   H      H   1    9.160     0.020   .   1   .   .   .   .   .   55   ILE   H      .   16592   1
      399   .   1   1   55   55   ILE   HA     H   1    5.318     0.020   .   1   .   .   .   .   .   55   ILE   HA     .   16592   1
      400   .   1   1   55   55   ILE   HB     H   1    1.919     0.020   .   1   .   .   .   .   .   55   ILE   HB     .   16592   1
      401   .   1   1   55   55   ILE   HD11   H   1    0.673     0.020   .   1   .   .   .   .   .   55   ILE   HD1    .   16592   1
      402   .   1   1   55   55   ILE   HD12   H   1    0.673     0.020   .   1   .   .   .   .   .   55   ILE   HD1    .   16592   1
      403   .   1   1   55   55   ILE   HD13   H   1    0.673     0.020   .   1   .   .   .   .   .   55   ILE   HD1    .   16592   1
      404   .   1   1   55   55   ILE   HG12   H   1    1.342     0.020   .   2   .   .   .   .   .   55   ILE   HG12   .   16592   1
      405   .   1   1   55   55   ILE   HG13   H   1    1.069     0.020   .   2   .   .   .   .   .   55   ILE   HG13   .   16592   1
      406   .   1   1   55   55   ILE   HG21   H   1    0.926     0.020   .   1   .   .   .   .   .   55   ILE   HG2    .   16592   1
      407   .   1   1   55   55   ILE   HG22   H   1    0.926     0.020   .   1   .   .   .   .   .   55   ILE   HG2    .   16592   1
      408   .   1   1   55   55   ILE   HG23   H   1    0.926     0.020   .   1   .   .   .   .   .   55   ILE   HG2    .   16592   1
      409   .   1   1   55   55   ILE   CA     C   13   58.471    0.400   .   1   .   .   .   .   .   55   ILE   CA     .   16592   1
      410   .   1   1   55   55   ILE   CB     C   13   42.618    0.400   .   1   .   .   .   .   .   55   ILE   CB     .   16592   1
      411   .   1   1   55   55   ILE   CD1    C   13   15.074    0.400   .   1   .   .   .   .   .   55   ILE   CD1    .   16592   1
      412   .   1   1   55   55   ILE   CG1    C   13   24.771    0.400   .   1   .   .   .   .   .   55   ILE   CG1    .   16592   1
      413   .   1   1   55   55   ILE   CG2    C   13   19.283    0.400   .   1   .   .   .   .   .   55   ILE   CG2    .   16592   1
      414   .   1   1   55   55   ILE   N      N   15   115.023   0.400   .   1   .   .   .   .   .   55   ILE   N      .   16592   1
      415   .   1   1   56   56   GLY   H      H   1    9.066     0.020   .   1   .   .   .   .   .   56   GLY   H      .   16592   1
      416   .   1   1   56   56   GLY   HA2    H   1    3.612     0.020   .   2   .   .   .   .   .   56   GLY   HA2    .   16592   1
      417   .   1   1   56   56   GLY   HA3    H   1    3.164     0.020   .   2   .   .   .   .   .   56   GLY   HA3    .   16592   1
      418   .   1   1   56   56   GLY   CA     C   13   46.091    0.400   .   1   .   .   .   .   .   56   GLY   CA     .   16592   1
      419   .   1   1   56   56   GLY   N      N   15   111.661   0.400   .   1   .   .   .   .   .   56   GLY   N      .   16592   1
      420   .   1   1   57   57   THR   H      H   1    8.142     0.020   .   1   .   .   .   .   .   57   THR   H      .   16592   1
      421   .   1   1   57   57   THR   HA     H   1    3.436     0.020   .   1   .   .   .   .   .   57   THR   HA     .   16592   1
      422   .   1   1   57   57   THR   HB     H   1    3.463     0.020   .   1   .   .   .   .   .   57   THR   HB     .   16592   1
      423   .   1   1   57   57   THR   HG21   H   1    0.928     0.020   .   1   .   .   .   .   .   57   THR   HG2    .   16592   1
      424   .   1   1   57   57   THR   HG22   H   1    0.928     0.020   .   1   .   .   .   .   .   57   THR   HG2    .   16592   1
      425   .   1   1   57   57   THR   HG23   H   1    0.928     0.020   .   1   .   .   .   .   .   57   THR   HG2    .   16592   1
      426   .   1   1   57   57   THR   CA     C   13   65.333    0.400   .   1   .   .   .   .   .   57   THR   CA     .   16592   1
      427   .   1   1   57   57   THR   CB     C   13   68.778    0.400   .   1   .   .   .   .   .   57   THR   CB     .   16592   1
      428   .   1   1   57   57   THR   CG2    C   13   22.038    0.400   .   1   .   .   .   .   .   57   THR   CG2    .   16592   1
      429   .   1   1   57   57   THR   N      N   15   124.844   0.400   .   1   .   .   .   .   .   57   THR   N      .   16592   1
      430   .   1   1   58   58   ARG   H      H   1    8.261     0.020   .   1   .   .   .   .   .   58   ARG   H      .   16592   1
      431   .   1   1   58   58   ARG   HA     H   1    3.990     0.020   .   1   .   .   .   .   .   58   ARG   HA     .   16592   1
      432   .   1   1   58   58   ARG   HB2    H   1    1.587     0.020   .   2   .   .   .   .   .   58   ARG   HB2    .   16592   1
      433   .   1   1   58   58   ARG   HB3    H   1    1.236     0.020   .   2   .   .   .   .   .   58   ARG   HB3    .   16592   1
      434   .   1   1   58   58   ARG   HD2    H   1    2.748     0.020   .   2   .   .   .   .   .   58   ARG   HD2    .   16592   1
      435   .   1   1   58   58   ARG   HD3    H   1    2.735     0.020   .   2   .   .   .   .   .   58   ARG   HD3    .   16592   1
      436   .   1   1   58   58   ARG   HG2    H   1    0.786     0.020   .   2   .   .   .   .   .   58   ARG   HG2    .   16592   1
      437   .   1   1   58   58   ARG   HG3    H   1    0.154     0.020   .   2   .   .   .   .   .   58   ARG   HG3    .   16592   1
      438   .   1   1   58   58   ARG   CA     C   13   57.045    0.400   .   1   .   .   .   .   .   58   ARG   CA     .   16592   1
      439   .   1   1   58   58   ARG   CB     C   13   28.213    0.400   .   1   .   .   .   .   .   58   ARG   CB     .   16592   1
      440   .   1   1   58   58   ARG   CD     C   13   42.694    0.400   .   1   .   .   .   .   .   58   ARG   CD     .   16592   1
      441   .   1   1   58   58   ARG   CG     C   13   24.405    0.400   .   1   .   .   .   .   .   58   ARG   CG     .   16592   1
      442   .   1   1   58   58   ARG   N      N   15   116.486   0.400   .   1   .   .   .   .   .   58   ARG   N      .   16592   1
      443   .   1   1   59   59   TYR   H      H   1    7.298     0.020   .   1   .   .   .   .   .   59   TYR   H      .   16592   1
      444   .   1   1   59   59   TYR   HA     H   1    4.775     0.020   .   1   .   .   .   .   .   59   TYR   HA     .   16592   1
      445   .   1   1   59   59   TYR   HB2    H   1    3.347     0.020   .   1   .   .   .   .   .   59   TYR   HB2    .   16592   1
      446   .   1   1   59   59   TYR   HB3    H   1    2.664     0.020   .   1   .   .   .   .   .   59   TYR   HB3    .   16592   1
      447   .   1   1   59   59   TYR   HD1    H   1    7.117     0.020   .   1   .   .   .   .   .   59   TYR   HD1    .   16592   1
      448   .   1   1   59   59   TYR   HD2    H   1    7.108     0.020   .   1   .   .   .   .   .   59   TYR   HD2    .   16592   1
      449   .   1   1   59   59   TYR   HE1    H   1    6.782     0.020   .   1   .   .   .   .   .   59   TYR   HE1    .   16592   1
      450   .   1   1   59   59   TYR   HE2    H   1    6.780     0.020   .   1   .   .   .   .   .   59   TYR   HE2    .   16592   1
      451   .   1   1   59   59   TYR   CA     C   13   53.961    0.400   .   1   .   .   .   .   .   59   TYR   CA     .   16592   1
      452   .   1   1   59   59   TYR   CB     C   13   38.522    0.400   .   1   .   .   .   .   .   59   TYR   CB     .   16592   1
      453   .   1   1   59   59   TYR   CD1    C   13   132.717   0.400   .   1   .   .   .   .   .   59   TYR   CD1    .   16592   1
      454   .   1   1   59   59   TYR   CD2    C   13   132.718   0.400   .   1   .   .   .   .   .   59   TYR   CD2    .   16592   1
      455   .   1   1   59   59   TYR   CE1    C   13   117.651   0.400   .   1   .   .   .   .   .   59   TYR   CE1    .   16592   1
      456   .   1   1   59   59   TYR   CE2    C   13   117.654   0.400   .   1   .   .   .   .   .   59   TYR   CE2    .   16592   1
      457   .   1   1   59   59   TYR   N      N   15   118.931   0.400   .   1   .   .   .   .   .   59   TYR   N      .   16592   1
      458   .   1   1   60   60   LEU   H      H   1    7.430     0.020   .   1   .   .   .   .   .   60   LEU   H      .   16592   1
      459   .   1   1   60   60   LEU   HA     H   1    5.028     0.020   .   1   .   .   .   .   .   60   LEU   HA     .   16592   1
      460   .   1   1   60   60   LEU   HB2    H   1    1.797     0.020   .   1   .   .   .   .   .   60   LEU   HB2    .   16592   1
      461   .   1   1   60   60   LEU   HB3    H   1    1.131     0.020   .   1   .   .   .   .   .   60   LEU   HB3    .   16592   1
      462   .   1   1   60   60   LEU   HD11   H   1    0.519     0.020   .   2   .   .   .   .   .   60   LEU   HD1    .   16592   1
      463   .   1   1   60   60   LEU   HD12   H   1    0.519     0.020   .   2   .   .   .   .   .   60   LEU   HD1    .   16592   1
      464   .   1   1   60   60   LEU   HD13   H   1    0.519     0.020   .   2   .   .   .   .   .   60   LEU   HD1    .   16592   1
      465   .   1   1   60   60   LEU   HD21   H   1    0.404     0.020   .   2   .   .   .   .   .   60   LEU   HD2    .   16592   1
      466   .   1   1   60   60   LEU   HD22   H   1    0.404     0.020   .   2   .   .   .   .   .   60   LEU   HD2    .   16592   1
      467   .   1   1   60   60   LEU   HD23   H   1    0.404     0.020   .   2   .   .   .   .   .   60   LEU   HD2    .   16592   1
      468   .   1   1   60   60   LEU   HG     H   1    1.521     0.020   .   1   .   .   .   .   .   60   LEU   HG     .   16592   1
      469   .   1   1   60   60   LEU   CA     C   13   52.950    0.400   .   1   .   .   .   .   .   60   LEU   CA     .   16592   1
      470   .   1   1   60   60   LEU   CB     C   13   44.020    0.400   .   1   .   .   .   .   .   60   LEU   CB     .   16592   1
      471   .   1   1   60   60   LEU   CD1    C   13   23.449    0.400   .   1   .   .   .   .   .   60   LEU   CD1    .   16592   1
      472   .   1   1   60   60   LEU   CD2    C   13   24.738    0.400   .   1   .   .   .   .   .   60   LEU   CD2    .   16592   1
      473   .   1   1   60   60   LEU   CG     C   13   25.582    0.400   .   1   .   .   .   .   .   60   LEU   CG     .   16592   1
      474   .   1   1   60   60   LEU   N      N   15   118.281   0.400   .   1   .   .   .   .   .   60   LEU   N      .   16592   1
      475   .   1   1   61   61   SER   H      H   1    8.959     0.020   .   1   .   .   .   .   .   61   SER   H      .   16592   1
      476   .   1   1   61   61   SER   HA     H   1    4.894     0.020   .   1   .   .   .   .   .   61   SER   HA     .   16592   1
      477   .   1   1   61   61   SER   HB2    H   1    3.738     0.020   .   2   .   .   .   .   .   61   SER   HB2    .   16592   1
      478   .   1   1   61   61   SER   HB3    H   1    3.733     0.020   .   2   .   .   .   .   .   61   SER   HB3    .   16592   1
      479   .   1   1   61   61   SER   CA     C   13   56.428    0.400   .   1   .   .   .   .   .   61   SER   CA     .   16592   1
      480   .   1   1   61   61   SER   CB     C   13   65.345    0.400   .   1   .   .   .   .   .   61   SER   CB     .   16592   1
      481   .   1   1   61   61   SER   N      N   15   115.830   0.400   .   1   .   .   .   .   .   61   SER   N      .   16592   1
      482   .   1   1   62   62   LYS   H      H   1    8.872     0.020   .   1   .   .   .   .   .   62   LYS   H      .   16592   1
      483   .   1   1   62   62   LYS   HA     H   1    3.960     0.020   .   1   .   .   .   .   .   62   LYS   HA     .   16592   1
      484   .   1   1   62   62   LYS   HB2    H   1    1.725     0.020   .   2   .   .   .   .   .   62   LYS   HB2    .   16592   1
      485   .   1   1   62   62   LYS   HB3    H   1    1.605     0.020   .   2   .   .   .   .   .   62   LYS   HB3    .   16592   1
      486   .   1   1   62   62   LYS   HD2    H   1    1.236     0.020   .   2   .   .   .   .   .   62   LYS   HD2    .   16592   1
      487   .   1   1   62   62   LYS   HD3    H   1    1.589     0.020   .   2   .   .   .   .   .   62   LYS   HD3    .   16592   1
      488   .   1   1   62   62   LYS   HE2    H   1    2.752     0.020   .   2   .   .   .   .   .   62   LYS   HE2    .   16592   1
      489   .   1   1   62   62   LYS   HE3    H   1    2.748     0.020   .   2   .   .   .   .   .   62   LYS   HE3    .   16592   1
      490   .   1   1   62   62   LYS   HG2    H   1    1.188     0.020   .   2   .   .   .   .   .   62   LYS   HG2    .   16592   1
      491   .   1   1   62   62   LYS   HG3    H   1    1.177     0.020   .   2   .   .   .   .   .   62   LYS   HG3    .   16592   1
      492   .   1   1   62   62   LYS   CA     C   13   57.079    0.400   .   1   .   .   .   .   .   62   LYS   CA     .   16592   1
      493   .   1   1   62   62   LYS   CB     C   13   33.016    0.400   .   1   .   .   .   .   .   62   LYS   CB     .   16592   1
      494   .   1   1   62   62   LYS   CD     C   13   28.213    0.400   .   1   .   .   .   .   .   62   LYS   CD     .   16592   1
      495   .   1   1   62   62   LYS   CE     C   13   43.111    0.400   .   1   .   .   .   .   .   62   LYS   CE     .   16592   1
      496   .   1   1   62   62   LYS   CG     C   13   24.768    0.400   .   1   .   .   .   .   .   62   LYS   CG     .   16592   1
      497   .   1   1   62   62   LYS   N      N   15   125.311   0.400   .   1   .   .   .   .   .   62   LYS   N      .   16592   1
      498   .   1   1   63   63   LEU   H      H   1    7.997     0.020   .   1   .   .   .   .   .   63   LEU   H      .   16592   1
      499   .   1   1   63   63   LEU   HA     H   1    4.328     0.020   .   1   .   .   .   .   .   63   LEU   HA     .   16592   1
      500   .   1   1   63   63   LEU   HB2    H   1    1.363     0.020   .   2   .   .   .   .   .   63   LEU   HB2    .   16592   1
      501   .   1   1   63   63   LEU   HB3    H   1    1.313     0.020   .   2   .   .   .   .   .   63   LEU   HB3    .   16592   1
      502   .   1   1   63   63   LEU   HD11   H   1    0.755     0.020   .   2   .   .   .   .   .   63   LEU   HD1    .   16592   1
      503   .   1   1   63   63   LEU   HD12   H   1    0.755     0.020   .   2   .   .   .   .   .   63   LEU   HD1    .   16592   1
      504   .   1   1   63   63   LEU   HD13   H   1    0.755     0.020   .   2   .   .   .   .   .   63   LEU   HD1    .   16592   1
      505   .   1   1   63   63   LEU   HD21   H   1    0.756     0.020   .   2   .   .   .   .   .   63   LEU   HD2    .   16592   1
      506   .   1   1   63   63   LEU   HD22   H   1    0.756     0.020   .   2   .   .   .   .   .   63   LEU   HD2    .   16592   1
      507   .   1   1   63   63   LEU   HD23   H   1    0.756     0.020   .   2   .   .   .   .   .   63   LEU   HD2    .   16592   1
      508   .   1   1   63   63   LEU   HG     H   1    1.420     0.020   .   1   .   .   .   .   .   63   LEU   HG     .   16592   1
      509   .   1   1   63   63   LEU   CA     C   13   54.323    0.400   .   1   .   .   .   .   .   63   LEU   CA     .   16592   1
      510   .   1   1   63   63   LEU   CB     C   13   42.672    0.400   .   1   .   .   .   .   .   63   LEU   CB     .   16592   1
      511   .   1   1   63   63   LEU   CD1    C   13   23.968    0.400   .   1   .   .   .   .   .   63   LEU   CD1    .   16592   1
      512   .   1   1   63   63   LEU   CD2    C   13   24.207    0.400   .   1   .   .   .   .   .   63   LEU   CD2    .   16592   1
      513   .   1   1   63   63   LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   63   LEU   CG     .   16592   1
      514   .   1   1   63   63   LEU   N      N   15   121.820   0.400   .   1   .   .   .   .   .   63   LEU   N      .   16592   1
      515   .   1   1   64   64   GLU   H      H   1    8.274     0.020   .   1   .   .   .   .   .   64   GLU   H      .   16592   1
      516   .   1   1   64   64   GLU   N      N   15   122.967   0.400   .   1   .   .   .   .   .   64   GLU   N      .   16592   1
   stop_
save_