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                      34514
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'              .   .   .   34514   1
      2   '3D HNCA'                     .   .   .   34514   1
      3   '3D HNCACB'                   .   .   .   34514   1
      4   '3D CBCA(CO)NH'               .   .   .   34514   1
      5   '3D 1H-15N NOESY'             .   .   .   34514   1
      6   '3D 1H-13C NOESY aliphatic'   .   .   .   34514   1
      7   '2D 1H-13C HSQC'              .   .   .   34514   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   9    9    THR   H      H   1    8.575     0.000   .   .   .   .   .   .   A   6    THR   H      .   34514   1
      2     .   1   .   1   9    9    THR   HA     H   1    4.361     0.000   .   .   .   .   .   .   A   6    THR   HA     .   34514   1
      3     .   1   .   1   9    9    THR   HB     H   1    3.876     0.000   .   .   .   .   .   .   A   6    THR   HB     .   34514   1
      4     .   1   .   1   9    9    THR   HG1    H   1    4.052     0.010   .   .   .   .   .   .   A   6    THR   HG1    .   34514   1
      5     .   1   .   1   9    9    THR   HG21   H   1    1.059     0.000   .   .   .   .   .   .   A   6    THR   HG21   .   34514   1
      6     .   1   .   1   9    9    THR   HG22   H   1    1.059     0.000   .   .   .   .   .   .   A   6    THR   HG22   .   34514   1
      7     .   1   .   1   9    9    THR   HG23   H   1    1.059     0.000   .   .   .   .   .   .   A   6    THR   HG23   .   34514   1
      8     .   1   .   1   9    9    THR   CA     C   13   63.600    0.000   .   .   .   .   .   .   A   6    THR   CA     .   34514   1
      9     .   1   .   1   9    9    THR   CB     C   13   70.773    0.000   .   .   .   .   .   .   A   6    THR   CB     .   34514   1
      10    .   1   .   1   9    9    THR   CG2    C   13   22.696    0.000   .   .   .   .   .   .   A   6    THR   CG2    .   34514   1
      11    .   1   .   1   9    9    THR   N      N   15   122.176   0.000   .   .   .   .   .   .   A   6    THR   N      .   34514   1
      12    .   1   .   1   10   10   LYS   H      H   1    8.017     0.000   .   .   .   .   .   .   A   7    LYS   H      .   34514   1
      13    .   1   .   1   10   10   LYS   HA     H   1    4.685     0.000   .   .   .   .   .   .   A   7    LYS   HA     .   34514   1
      14    .   1   .   1   10   10   LYS   HB2    H   1    1.719     0.010   .   .   .   .   .   .   A   7    LYS   HB2    .   34514   1
      15    .   1   .   1   10   10   LYS   HB3    H   1    1.720     0.010   .   .   .   .   .   .   A   7    LYS   HB3    .   34514   1
      16    .   1   .   1   10   10   LYS   HG2    H   1    1.381     0.000   .   .   .   .   .   .   A   7    LYS   HG2    .   34514   1
      17    .   1   .   1   10   10   LYS   HG3    H   1    1.382     0.000   .   .   .   .   .   .   A   7    LYS   HG3    .   34514   1
      18    .   1   .   1   10   10   LYS   HD2    H   1    1.583     0.010   .   .   .   .   .   .   A   7    LYS   HD2    .   34514   1
      19    .   1   .   1   10   10   LYS   HD3    H   1    1.582     0.010   .   .   .   .   .   .   A   7    LYS   HD3    .   34514   1
      20    .   1   .   1   10   10   LYS   HE2    H   1    2.859     0.000   .   .   .   .   .   .   A   7    LYS   HE2    .   34514   1
      21    .   1   .   1   10   10   LYS   HE3    H   1    2.859     0.000   .   .   .   .   .   .   A   7    LYS   HE3    .   34514   1
      22    .   1   .   1   10   10   LYS   CB     C   13   34.103    0.000   .   .   .   .   .   .   A   7    LYS   CB     .   34514   1
      23    .   1   .   1   10   10   LYS   CG     C   13   24.454    0.000   .   .   .   .   .   .   A   7    LYS   CG     .   34514   1
      24    .   1   .   1   10   10   LYS   CD     C   13   29.255    0.000   .   .   .   .   .   .   A   7    LYS   CD     .   34514   1
      25    .   1   .   1   10   10   LYS   CE     C   13   41.986    0.000   .   .   .   .   .   .   A   7    LYS   CE     .   34514   1
      26    .   1   .   1   10   10   LYS   N      N   15   126.935   0.000   .   .   .   .   .   .   A   7    LYS   N      .   34514   1
      27    .   1   .   1   11   11   GLY   H      H   1    7.581     0.000   .   .   .   .   .   .   A   8    GLY   H      .   34514   1
      28    .   1   .   1   11   11   GLY   HA2    H   1    2.908     0.000   .   .   .   .   .   .   A   8    GLY   HA2    .   34514   1
      29    .   1   .   1   11   11   GLY   HA3    H   1    4.502     0.000   .   .   .   .   .   .   A   8    GLY   HA3    .   34514   1
      30    .   1   .   1   11   11   GLY   CA     C   13   45.030    0.000   .   .   .   .   .   .   A   8    GLY   CA     .   34514   1
      31    .   1   .   1   11   11   GLY   N      N   15   109.293   0.000   .   .   .   .   .   .   A   8    GLY   N      .   34514   1
      32    .   1   .   1   12   12   ASN   H      H   1    8.002     0.000   .   .   .   .   .   .   A   9    ASN   H      .   34514   1
      33    .   1   .   1   12   12   ASN   HA     H   1    5.514     0.000   .   .   .   .   .   .   A   9    ASN   HA     .   34514   1
      34    .   1   .   1   12   12   ASN   HB2    H   1    2.527     0.000   .   .   .   .   .   .   A   9    ASN   HB2    .   34514   1
      35    .   1   .   1   12   12   ASN   HB3    H   1    2.791     0.000   .   .   .   .   .   .   A   9    ASN   HB3    .   34514   1
      36    .   1   .   1   12   12   ASN   HD21   H   1    7.660     0.000   .   .   .   .   .   .   A   9    ASN   HD21   .   34514   1
      37    .   1   .   1   12   12   ASN   HD22   H   1    6.171     0.000   .   .   .   .   .   .   A   9    ASN   HD22   .   34514   1
      38    .   1   .   1   12   12   ASN   CA     C   13   53.066    0.000   .   .   .   .   .   .   A   9    ASN   CA     .   34514   1
      39    .   1   .   1   12   12   ASN   CB     C   13   43.796    0.000   .   .   .   .   .   .   A   9    ASN   CB     .   34514   1
      40    .   1   .   1   12   12   ASN   N      N   15   117.738   0.000   .   .   .   .   .   .   A   9    ASN   N      .   34514   1
      41    .   1   .   1   12   12   ASN   ND2    N   15   111.586   0.000   .   .   .   .   .   .   A   9    ASN   ND2    .   34514   1
      42    .   1   .   1   13   13   VAL   H      H   1    9.394     0.000   .   .   .   .   .   .   A   10   VAL   H      .   34514   1
      43    .   1   .   1   13   13   VAL   HA     H   1    4.837     0.000   .   .   .   .   .   .   A   10   VAL   HA     .   34514   1
      44    .   1   .   1   13   13   VAL   HB     H   1    2.026     0.000   .   .   .   .   .   .   A   10   VAL   HB     .   34514   1
      45    .   1   .   1   13   13   VAL   HG11   H   1    0.561     0.010   .   .   .   .   .   .   A   10   VAL   HG11   .   34514   1
      46    .   1   .   1   13   13   VAL   HG12   H   1    0.561     0.010   .   .   .   .   .   .   A   10   VAL   HG12   .   34514   1
      47    .   1   .   1   13   13   VAL   HG13   H   1    0.561     0.010   .   .   .   .   .   .   A   10   VAL   HG13   .   34514   1
      48    .   1   .   1   13   13   VAL   HG21   H   1    1.075     0.010   .   .   .   .   .   .   A   10   VAL   HG21   .   34514   1
      49    .   1   .   1   13   13   VAL   HG22   H   1    1.075     0.010   .   .   .   .   .   .   A   10   VAL   HG22   .   34514   1
      50    .   1   .   1   13   13   VAL   HG23   H   1    1.075     0.010   .   .   .   .   .   .   A   10   VAL   HG23   .   34514   1
      51    .   1   .   1   13   13   VAL   CB     C   13   33.023    0.000   .   .   .   .   .   .   A   10   VAL   CB     .   34514   1
      52    .   1   .   1   13   13   VAL   CG1    C   13   21.609    0.010   .   .   .   .   .   .   A   10   VAL   CG1    .   34514   1
      53    .   1   .   1   13   13   VAL   CG2    C   13   24.700    0.010   .   .   .   .   .   .   A   10   VAL   CG2    .   34514   1
      54    .   1   .   1   13   13   VAL   N      N   15   127.035   0.000   .   .   .   .   .   .   A   10   VAL   N      .   34514   1
      55    .   1   .   1   14   14   THR   H      H   1    8.305     0.000   .   .   .   .   .   .   A   11   THR   H      .   34514   1
      56    .   1   .   1   14   14   THR   HA     H   1    4.801     0.010   .   .   .   .   .   .   A   11   THR   HA     .   34514   1
      57    .   1   .   1   14   14   THR   HB     H   1    3.646     0.000   .   .   .   .   .   .   A   11   THR   HB     .   34514   1
      58    .   1   .   1   14   14   THR   HG1    H   1    1.493     0.010   .   .   .   .   .   .   A   11   THR   HG1    .   34514   1
      59    .   1   .   1   14   14   THR   HG21   H   1    0.960     0.000   .   .   .   .   .   .   A   11   THR   HG21   .   34514   1
      60    .   1   .   1   14   14   THR   HG22   H   1    0.960     0.000   .   .   .   .   .   .   A   11   THR   HG22   .   34514   1
      61    .   1   .   1   14   14   THR   HG23   H   1    0.960     0.000   .   .   .   .   .   .   A   11   THR   HG23   .   34514   1
      62    .   1   .   1   14   14   THR   CB     C   13   73.840    0.000   .   .   .   .   .   .   A   11   THR   CB     .   34514   1
      63    .   1   .   1   14   14   THR   CG2    C   13   21.825    0.000   .   .   .   .   .   .   A   11   THR   CG2    .   34514   1
      64    .   1   .   1   14   14   THR   N      N   15   118.394   0.000   .   .   .   .   .   .   A   11   THR   N      .   34514   1
      65    .   1   .   1   15   15   SER   H      H   1    8.531     0.000   .   .   .   .   .   .   A   12   SER   H      .   34514   1
      66    .   1   .   1   15   15   SER   HA     H   1    4.231     0.000   .   .   .   .   .   .   A   12   SER   HA     .   34514   1
      67    .   1   .   1   15   15   SER   HB2    H   1    4.060     0.000   .   .   .   .   .   .   A   12   SER   HB2    .   34514   1
      68    .   1   .   1   15   15   SER   HB3    H   1    4.229     0.000   .   .   .   .   .   .   A   12   SER   HB3    .   34514   1
      69    .   1   .   1   15   15   SER   HG     H   1    8.523     0.010   .   .   .   .   .   .   A   12   SER   HG     .   34514   1
      70    .   1   .   1   15   15   SER   CA     C   13   56.531    0.000   .   .   .   .   .   .   A   12   SER   CA     .   34514   1
      71    .   1   .   1   15   15   SER   CB     C   13   64.063    0.000   .   .   .   .   .   .   A   12   SER   CB     .   34514   1
      72    .   1   .   1   15   15   SER   N      N   15   114.952   0.000   .   .   .   .   .   .   A   12   SER   N      .   34514   1
      73    .   1   .   1   16   16   LYS   H      H   1    9.533     0.000   .   .   .   .   .   .   A   13   LYS   H      .   34514   1
      74    .   1   .   1   16   16   LYS   HA     H   1    3.974     0.000   .   .   .   .   .   .   A   13   LYS   HA     .   34514   1
      75    .   1   .   1   16   16   LYS   HB2    H   1    1.541     0.000   .   .   .   .   .   .   A   13   LYS   HB2    .   34514   1
      76    .   1   .   1   16   16   LYS   HB3    H   1    2.014     0.000   .   .   .   .   .   .   A   13   LYS   HB3    .   34514   1
      77    .   1   .   1   16   16   LYS   HG2    H   1    0.832     0.000   .   .   .   .   .   .   A   13   LYS   HG2    .   34514   1
      78    .   1   .   1   16   16   LYS   HG3    H   1    1.568     0.010   .   .   .   .   .   .   A   13   LYS   HG3    .   34514   1
      79    .   1   .   1   16   16   LYS   HD2    H   1    1.668     0.010   .   .   .   .   .   .   A   13   LYS   HD2    .   34514   1
      80    .   1   .   1   16   16   LYS   HD3    H   1    1.668     0.000   .   .   .   .   .   .   A   13   LYS   HD3    .   34514   1
      81    .   1   .   1   16   16   LYS   HE2    H   1    2.979     0.010   .   .   .   .   .   .   A   13   LYS   HE2    .   34514   1
      82    .   1   .   1   16   16   LYS   HE3    H   1    2.979     0.000   .   .   .   .   .   .   A   13   LYS   HE3    .   34514   1
      83    .   1   .   1   16   16   LYS   CA     C   13   58.883    0.000   .   .   .   .   .   .   A   13   LYS   CA     .   34514   1
      84    .   1   .   1   16   16   LYS   CB     C   13   33.574    0.000   .   .   .   .   .   .   A   13   LYS   CB     .   34514   1
      85    .   1   .   1   16   16   LYS   CG     C   13   25.364    0.000   .   .   .   .   .   .   A   13   LYS   CG     .   34514   1
      86    .   1   .   1   16   16   LYS   CD     C   13   29.703    0.000   .   .   .   .   .   .   A   13   LYS   CD     .   34514   1
      87    .   1   .   1   16   16   LYS   CE     C   13   42.148    0.000   .   .   .   .   .   .   A   13   LYS   CE     .   34514   1
      88    .   1   .   1   16   16   LYS   N      N   15   129.770   0.000   .   .   .   .   .   .   A   13   LYS   N      .   34514   1
      89    .   1   .   1   17   17   THR   H      H   1    8.514     0.000   .   .   .   .   .   .   A   14   THR   H      .   34514   1
      90    .   1   .   1   17   17   THR   HA     H   1    3.619     0.010   .   .   .   .   .   .   A   14   THR   HA     .   34514   1
      91    .   1   .   1   17   17   THR   HB     H   1    4.065     0.000   .   .   .   .   .   .   A   14   THR   HB     .   34514   1
      92    .   1   .   1   17   17   THR   HG1    H   1    4.779     0.010   .   .   .   .   .   .   A   14   THR   HG1    .   34514   1
      93    .   1   .   1   17   17   THR   HG21   H   1    1.244     0.000   .   .   .   .   .   .   A   14   THR   HG21   .   34514   1
      94    .   1   .   1   17   17   THR   HG22   H   1    1.244     0.000   .   .   .   .   .   .   A   14   THR   HG22   .   34514   1
      95    .   1   .   1   17   17   THR   HG23   H   1    1.244     0.000   .   .   .   .   .   .   A   14   THR   HG23   .   34514   1
      96    .   1   .   1   17   17   THR   CA     C   13   65.399    0.000   .   .   .   .   .   .   A   14   THR   CA     .   34514   1
      97    .   1   .   1   17   17   THR   CB     C   13   68.626    0.000   .   .   .   .   .   .   A   14   THR   CB     .   34514   1
      98    .   1   .   1   17   17   THR   CG2    C   13   22.124    0.010   .   .   .   .   .   .   A   14   THR   CG2    .   34514   1
      99    .   1   .   1   17   17   THR   N      N   15   113.151   0.000   .   .   .   .   .   .   A   14   THR   N      .   34514   1
      100   .   1   .   1   18   18   ASP   H      H   1    7.355     0.000   .   .   .   .   .   .   A   15   ASP   H      .   34514   1
      101   .   1   .   1   18   18   ASP   HA     H   1    3.893     0.010   .   .   .   .   .   .   A   15   ASP   HA     .   34514   1
      102   .   1   .   1   18   18   ASP   HB2    H   1    2.475     0.000   .   .   .   .   .   .   A   15   ASP   HB2    .   34514   1
      103   .   1   .   1   18   18   ASP   HB3    H   1    3.078     0.000   .   .   .   .   .   .   A   15   ASP   HB3    .   34514   1
      104   .   1   .   1   18   18   ASP   CA     C   13   52.970    0.010   .   .   .   .   .   .   A   15   ASP   CA     .   34514   1
      105   .   1   .   1   18   18   ASP   CB     C   13   42.063    0.000   .   .   .   .   .   .   A   15   ASP   CB     .   34514   1
      106   .   1   .   1   18   18   ASP   N      N   15   115.633   0.000   .   .   .   .   .   .   A   15   ASP   N      .   34514   1
      107   .   1   .   1   19   19   GLY   H      H   1    8.212     0.000   .   .   .   .   .   .   A   16   GLY   H      .   34514   1
      108   .   1   .   1   19   19   GLY   HA2    H   1    3.901     0.000   .   .   .   .   .   .   A   16   GLY   HA2    .   34514   1
      109   .   1   .   1   19   19   GLY   HA3    H   1    4.048     0.000   .   .   .   .   .   .   A   16   GLY   HA3    .   34514   1
      110   .   1   .   1   19   19   GLY   CA     C   13   46.236    0.000   .   .   .   .   .   .   A   16   GLY   CA     .   34514   1
      111   .   1   .   1   19   19   GLY   N      N   15   109.687   0.000   .   .   .   .   .   .   A   16   GLY   N      .   34514   1
      112   .   1   .   1   20   20   GLN   H      H   1    8.123     0.000   .   .   .   .   .   .   A   17   GLN   H      .   34514   1
      113   .   1   .   1   20   20   GLN   HA     H   1    4.559     0.000   .   .   .   .   .   .   A   17   GLN   HA     .   34514   1
      114   .   1   .   1   20   20   GLN   HB2    H   1    2.058     0.010   .   .   .   .   .   .   A   17   GLN   HB2    .   34514   1
      115   .   1   .   1   20   20   GLN   HB3    H   1    2.329     0.010   .   .   .   .   .   .   A   17   GLN   HB3    .   34514   1
      116   .   1   .   1   20   20   GLN   HG2    H   1    2.183     0.000   .   .   .   .   .   .   A   17   GLN   HG2    .   34514   1
      117   .   1   .   1   20   20   GLN   HG3    H   1    2.185     0.010   .   .   .   .   .   .   A   17   GLN   HG3    .   34514   1
      118   .   1   .   1   20   20   GLN   HE21   H   1    6.878     0.000   .   .   .   .   .   .   A   17   GLN   HE21   .   34514   1
      119   .   1   .   1   20   20   GLN   HE22   H   1    7.649     0.000   .   .   .   .   .   .   A   17   GLN   HE22   .   34514   1
      120   .   1   .   1   20   20   GLN   CA     C   13   53.863    0.000   .   .   .   .   .   .   A   17   GLN   CA     .   34514   1
      121   .   1   .   1   20   20   GLN   CB     C   13   27.877    0.000   .   .   .   .   .   .   A   17   GLN   CB     .   34514   1
      122   .   1   .   1   20   20   GLN   CG     C   13   33.880    0.000   .   .   .   .   .   .   A   17   GLN   CG     .   34514   1
      123   .   1   .   1   20   20   GLN   N      N   15   119.723   0.000   .   .   .   .   .   .   A   17   GLN   N      .   34514   1
      124   .   1   .   1   20   20   GLN   NE2    N   15   113.670   0.000   .   .   .   .   .   .   A   17   GLN   NE2    .   34514   1
      125   .   1   .   1   21   21   PRO   HA     H   1    4.460     0.000   .   .   .   .   .   .   A   18   PRO   HA     .   34514   1
      126   .   1   .   1   21   21   PRO   HB2    H   1    1.870     0.000   .   .   .   .   .   .   A   18   PRO   HB2    .   34514   1
      127   .   1   .   1   21   21   PRO   HB3    H   1    1.466     0.000   .   .   .   .   .   .   A   18   PRO   HB3    .   34514   1
      128   .   1   .   1   21   21   PRO   HG2    H   1    1.946     0.000   .   .   .   .   .   .   A   18   PRO   HG2    .   34514   1
      129   .   1   .   1   21   21   PRO   HG3    H   1    2.090     0.000   .   .   .   .   .   .   A   18   PRO   HG3    .   34514   1
      130   .   1   .   1   21   21   PRO   HD2    H   1    3.678     0.000   .   .   .   .   .   .   A   18   PRO   HD2    .   34514   1
      131   .   1   .   1   21   21   PRO   HD3    H   1    3.842     0.000   .   .   .   .   .   .   A   18   PRO   HD3    .   34514   1
      132   .   1   .   1   21   21   PRO   CA     C   13   62.970    0.000   .   .   .   .   .   .   A   18   PRO   CA     .   34514   1
      133   .   1   .   1   21   21   PRO   CB     C   13   31.776    0.000   .   .   .   .   .   .   A   18   PRO   CB     .   34514   1
      134   .   1   .   1   21   21   PRO   CG     C   13   27.677    0.000   .   .   .   .   .   .   A   18   PRO   CG     .   34514   1
      135   .   1   .   1   21   21   PRO   CD     C   13   50.482    0.000   .   .   .   .   .   .   A   18   PRO   CD     .   34514   1
      136   .   1   .   1   22   22   ILE   H      H   1    7.902     0.000   .   .   .   .   .   .   A   19   ILE   H      .   34514   1
      137   .   1   .   1   22   22   ILE   HA     H   1    3.870     0.000   .   .   .   .   .   .   A   19   ILE   HA     .   34514   1
      138   .   1   .   1   22   22   ILE   HB     H   1    1.161     0.000   .   .   .   .   .   .   A   19   ILE   HB     .   34514   1
      139   .   1   .   1   22   22   ILE   HG12   H   1    0.789     0.000   .   .   .   .   .   .   A   19   ILE   HG12   .   34514   1
      140   .   1   .   1   22   22   ILE   HG13   H   1    0.792     0.000   .   .   .   .   .   .   A   19   ILE   HG13   .   34514   1
      141   .   1   .   1   22   22   ILE   HD11   H   1    -0.020    0.010   .   .   .   .   .   .   A   19   ILE   HD11   .   34514   1
      142   .   1   .   1   22   22   ILE   HD12   H   1    -0.020    0.010   .   .   .   .   .   .   A   19   ILE   HD12   .   34514   1
      143   .   1   .   1   22   22   ILE   HD13   H   1    -0.020    0.010   .   .   .   .   .   .   A   19   ILE   HD13   .   34514   1
      144   .   1   .   1   22   22   ILE   CA     C   13   58.952    0.000   .   .   .   .   .   .   A   19   ILE   CA     .   34514   1
      145   .   1   .   1   22   22   ILE   CB     C   13   35.638    0.000   .   .   .   .   .   .   A   19   ILE   CB     .   34514   1
      146   .   1   .   1   22   22   ILE   CG1    C   13   26.141    0.000   .   .   .   .   .   .   A   19   ILE   CG1    .   34514   1
      147   .   1   .   1   22   22   ILE   CD1    C   13   10.897    0.010   .   .   .   .   .   .   A   19   ILE   CD1    .   34514   1
      148   .   1   .   1   22   22   ILE   N      N   15   122.719   0.000   .   .   .   .   .   .   A   19   ILE   N      .   34514   1
      149   .   1   .   1   23   23   ILE   H      H   1    8.305     0.000   .   .   .   .   .   .   A   20   ILE   H      .   34514   1
      150   .   1   .   1   23   23   ILE   HA     H   1    3.751     0.000   .   .   .   .   .   .   A   20   ILE   HA     .   34514   1
      151   .   1   .   1   23   23   ILE   HB     H   1    1.581     0.000   .   .   .   .   .   .   A   20   ILE   HB     .   34514   1
      152   .   1   .   1   23   23   ILE   HG12   H   1    1.087     0.000   .   .   .   .   .   .   A   20   ILE   HG12   .   34514   1
      153   .   1   .   1   23   23   ILE   HG13   H   1    1.349     0.000   .   .   .   .   .   .   A   20   ILE   HG13   .   34514   1
      154   .   1   .   1   23   23   ILE   HG21   H   1    0.638     0.000   .   .   .   .   .   .   A   20   ILE   HG21   .   34514   1
      155   .   1   .   1   23   23   ILE   HG22   H   1    0.638     0.000   .   .   .   .   .   .   A   20   ILE   HG22   .   34514   1
      156   .   1   .   1   23   23   ILE   HG23   H   1    0.638     0.000   .   .   .   .   .   .   A   20   ILE   HG23   .   34514   1
      157   .   1   .   1   23   23   ILE   HD11   H   1    0.642     0.010   .   .   .   .   .   .   A   20   ILE   HD11   .   34514   1
      158   .   1   .   1   23   23   ILE   HD12   H   1    0.642     0.010   .   .   .   .   .   .   A   20   ILE   HD12   .   34514   1
      159   .   1   .   1   23   23   ILE   HD13   H   1    0.642     0.010   .   .   .   .   .   .   A   20   ILE   HD13   .   34514   1
      160   .   1   .   1   23   23   ILE   CA     C   13   61.167    0.000   .   .   .   .   .   .   A   20   ILE   CA     .   34514   1
      161   .   1   .   1   23   23   ILE   CB     C   13   38.937    0.000   .   .   .   .   .   .   A   20   ILE   CB     .   34514   1
      162   .   1   .   1   23   23   ILE   CG1    C   13   25.913    0.000   .   .   .   .   .   .   A   20   ILE   CG1    .   34514   1
      163   .   1   .   1   23   23   ILE   CG2    C   13   16.535    0.000   .   .   .   .   .   .   A   20   ILE   CG2    .   34514   1
      164   .   1   .   1   23   23   ILE   CD1    C   13   16.495    0.010   .   .   .   .   .   .   A   20   ILE   CD1    .   34514   1
      165   .   1   .   1   23   23   ILE   N      N   15   132.291   0.000   .   .   .   .   .   .   A   20   ILE   N      .   34514   1
      166   .   1   .   1   24   24   GLY   H      H   1    7.853     0.000   .   .   .   .   .   .   A   21   GLY   H      .   34514   1
      167   .   1   .   1   24   24   GLY   HA2    H   1    4.287     0.000   .   .   .   .   .   .   A   21   GLY   HA2    .   34514   1
      168   .   1   .   1   24   24   GLY   HA3    H   1    3.560     0.000   .   .   .   .   .   .   A   21   GLY   HA3    .   34514   1
      169   .   1   .   1   24   24   GLY   CA     C   13   45.176    0.000   .   .   .   .   .   .   A   21   GLY   CA     .   34514   1
      170   .   1   .   1   24   24   GLY   N      N   15   115.114   0.000   .   .   .   .   .   .   A   21   GLY   N      .   34514   1
      171   .   1   .   1   25   25   ALA   H      H   1    8.047     0.000   .   .   .   .   .   .   A   22   ALA   H      .   34514   1
      172   .   1   .   1   25   25   ALA   HA     H   1    4.468     0.000   .   .   .   .   .   .   A   22   ALA   HA     .   34514   1
      173   .   1   .   1   25   25   ALA   HB1    H   1    0.915     0.000   .   .   .   .   .   .   A   22   ALA   HB1    .   34514   1
      174   .   1   .   1   25   25   ALA   HB2    H   1    0.915     0.000   .   .   .   .   .   .   A   22   ALA   HB2    .   34514   1
      175   .   1   .   1   25   25   ALA   HB3    H   1    0.915     0.000   .   .   .   .   .   .   A   22   ALA   HB3    .   34514   1
      176   .   1   .   1   25   25   ALA   CA     C   13   52.279    0.000   .   .   .   .   .   .   A   22   ALA   CA     .   34514   1
      177   .   1   .   1   25   25   ALA   CB     C   13   17.153    0.000   .   .   .   .   .   .   A   22   ALA   CB     .   34514   1
      178   .   1   .   1   25   25   ALA   N      N   15   122.976   0.000   .   .   .   .   .   .   A   22   ALA   N      .   34514   1
      179   .   1   .   1   26   26   SER   H      H   1    8.759     0.000   .   .   .   .   .   .   A   23   SER   H      .   34514   1
      180   .   1   .   1   26   26   SER   HA     H   1    5.795     0.010   .   .   .   .   .   .   A   23   SER   HA     .   34514   1
      181   .   1   .   1   26   26   SER   HB2    H   1    3.834     0.000   .   .   .   .   .   .   A   23   SER   HB2    .   34514   1
      182   .   1   .   1   26   26   SER   HG     H   1    4.768     0.000   .   .   .   .   .   .   A   23   SER   HG     .   34514   1
      183   .   1   .   1   26   26   SER   CA     C   13   57.881    0.010   .   .   .   .   .   .   A   23   SER   CA     .   34514   1
      184   .   1   .   1   26   26   SER   CB     C   13   63.748    0.000   .   .   .   .   .   .   A   23   SER   CB     .   34514   1
      185   .   1   .   1   26   26   SER   N      N   15   116.916   0.000   .   .   .   .   .   .   A   23   SER   N      .   34514   1
      186   .   1   .   1   27   27   VAL   H      H   1    8.108     0.000   .   .   .   .   .   .   A   24   VAL   H      .   34514   1
      187   .   1   .   1   27   27   VAL   HA     H   1    4.450     0.000   .   .   .   .   .   .   A   24   VAL   HA     .   34514   1
      188   .   1   .   1   27   27   VAL   HB     H   1    1.210     0.000   .   .   .   .   .   .   A   24   VAL   HB     .   34514   1
      189   .   1   .   1   27   27   VAL   HG21   H   1    -0.114    0.000   .   .   .   .   .   .   A   24   VAL   HG21   .   34514   1
      190   .   1   .   1   27   27   VAL   HG22   H   1    -0.114    0.000   .   .   .   .   .   .   A   24   VAL   HG22   .   34514   1
      191   .   1   .   1   27   27   VAL   HG23   H   1    -0.114    0.000   .   .   .   .   .   .   A   24   VAL   HG23   .   34514   1
      192   .   1   .   1   27   27   VAL   CA     C   13   61.185    0.000   .   .   .   .   .   .   A   24   VAL   CA     .   34514   1
      193   .   1   .   1   27   27   VAL   CB     C   13   33.015    0.000   .   .   .   .   .   .   A   24   VAL   CB     .   34514   1
      194   .   1   .   1   27   27   VAL   CG1    C   13   18.087    0.000   .   .   .   .   .   .   A   24   VAL   CG1    .   34514   1
      195   .   1   .   1   27   27   VAL   CG2    C   13   20.513    0.000   .   .   .   .   .   .   A   24   VAL   CG2    .   34514   1
      196   .   1   .   1   27   27   VAL   N      N   15   126.592   0.000   .   .   .   .   .   .   A   24   VAL   N      .   34514   1
      197   .   1   .   1   28   28   VAL   H      H   1    8.364     0.000   .   .   .   .   .   .   A   25   VAL   H      .   34514   1
      198   .   1   .   1   28   28   VAL   HA     H   1    5.013     0.000   .   .   .   .   .   .   A   25   VAL   HA     .   34514   1
      199   .   1   .   1   28   28   VAL   HB     H   1    1.961     0.000   .   .   .   .   .   .   A   25   VAL   HB     .   34514   1
      200   .   1   .   1   28   28   VAL   HG11   H   1    0.622     0.010   .   .   .   .   .   .   A   25   VAL   HG11   .   34514   1
      201   .   1   .   1   28   28   VAL   HG12   H   1    0.622     0.010   .   .   .   .   .   .   A   25   VAL   HG12   .   34514   1
      202   .   1   .   1   28   28   VAL   HG13   H   1    0.622     0.010   .   .   .   .   .   .   A   25   VAL   HG13   .   34514   1
      203   .   1   .   1   28   28   VAL   HG21   H   1    0.805     0.000   .   .   .   .   .   .   A   25   VAL   HG21   .   34514   1
      204   .   1   .   1   28   28   VAL   HG22   H   1    0.805     0.000   .   .   .   .   .   .   A   25   VAL   HG22   .   34514   1
      205   .   1   .   1   28   28   VAL   HG23   H   1    0.805     0.000   .   .   .   .   .   .   A   25   VAL   HG23   .   34514   1
      206   .   1   .   1   28   28   VAL   CA     C   13   58.574    0.000   .   .   .   .   .   .   A   25   VAL   CA     .   34514   1
      207   .   1   .   1   28   28   VAL   CB     C   13   36.047    0.000   .   .   .   .   .   .   A   25   VAL   CB     .   34514   1
      208   .   1   .   1   28   28   VAL   CG1    C   13   25.508    0.010   .   .   .   .   .   .   A   25   VAL   CG1    .   34514   1
      209   .   1   .   1   28   28   VAL   CG2    C   13   20.328    0.000   .   .   .   .   .   .   A   25   VAL   CG2    .   34514   1
      210   .   1   .   1   28   28   VAL   N      N   15   119.624   0.000   .   .   .   .   .   .   A   25   VAL   N      .   34514   1
      211   .   1   .   1   29   29   GLU   H      H   1    8.108     0.000   .   .   .   .   .   .   A   26   GLU   H      .   34514   1
      212   .   1   .   1   29   29   GLU   HA     H   1    4.512     0.000   .   .   .   .   .   .   A   26   GLU   HA     .   34514   1
      213   .   1   .   1   29   29   GLU   HB2    H   1    1.958     0.000   .   .   .   .   .   .   A   26   GLU   HB2    .   34514   1
      214   .   1   .   1   29   29   GLU   HB3    H   1    2.547     0.000   .   .   .   .   .   .   A   26   GLU   HB3    .   34514   1
      215   .   1   .   1   29   29   GLU   HG2    H   1    2.340     0.010   .   .   .   .   .   .   A   26   GLU   HG2    .   34514   1
      216   .   1   .   1   29   29   GLU   HG3    H   1    2.354     0.010   .   .   .   .   .   .   A   26   GLU   HG3    .   34514   1
      217   .   1   .   1   29   29   GLU   CA     C   13   56.173    0.000   .   .   .   .   .   .   A   26   GLU   CA     .   34514   1
      218   .   1   .   1   29   29   GLU   CB     C   13   30.167    0.000   .   .   .   .   .   .   A   26   GLU   CB     .   34514   1
      219   .   1   .   1   29   29   GLU   CG     C   13   33.868    0.010   .   .   .   .   .   .   A   26   GLU   CG     .   34514   1
      220   .   1   .   1   29   29   GLU   N      N   15   125.645   0.000   .   .   .   .   .   .   A   26   GLU   N      .   34514   1
      221   .   1   .   1   30   30   THR   H      H   1    8.821     0.000   .   .   .   .   .   .   A   27   THR   H      .   34514   1
      222   .   1   .   1   30   30   THR   HA     H   1    3.789     0.000   .   .   .   .   .   .   A   27   THR   HA     .   34514   1
      223   .   1   .   1   30   30   THR   HB     H   1    4.186     0.000   .   .   .   .   .   .   A   27   THR   HB     .   34514   1
      224   .   1   .   1   30   30   THR   HG1    H   1    4.783     0.000   .   .   .   .   .   .   A   27   THR   HG1    .   34514   1
      225   .   1   .   1   30   30   THR   HG21   H   1    1.151     0.000   .   .   .   .   .   .   A   27   THR   HG21   .   34514   1
      226   .   1   .   1   30   30   THR   HG22   H   1    1.151     0.000   .   .   .   .   .   .   A   27   THR   HG22   .   34514   1
      227   .   1   .   1   30   30   THR   HG23   H   1    1.151     0.000   .   .   .   .   .   .   A   27   THR   HG23   .   34514   1
      228   .   1   .   1   30   30   THR   CA     C   13   65.974    0.000   .   .   .   .   .   .   A   27   THR   CA     .   34514   1
      229   .   1   .   1   30   30   THR   CB     C   13   68.354    0.000   .   .   .   .   .   .   A   27   THR   CB     .   34514   1
      230   .   1   .   1   30   30   THR   CG2    C   13   23.009    0.000   .   .   .   .   .   .   A   27   THR   CG2    .   34514   1
      231   .   1   .   1   30   30   THR   N      N   15   121.638   0.000   .   .   .   .   .   .   A   27   THR   N      .   34514   1
      232   .   1   .   1   31   31   THR   H      H   1    7.493     0.000   .   .   .   .   .   .   A   28   THR   H      .   34514   1
      233   .   1   .   1   31   31   THR   HA     H   1    4.237     0.000   .   .   .   .   .   .   A   28   THR   HA     .   34514   1
      234   .   1   .   1   31   31   THR   HB     H   1    4.540     0.000   .   .   .   .   .   .   A   28   THR   HB     .   34514   1
      235   .   1   .   1   31   31   THR   HG1    H   1    4.780     0.010   .   .   .   .   .   .   A   28   THR   HG1    .   34514   1
      236   .   1   .   1   31   31   THR   HG21   H   1    1.241     0.000   .   .   .   .   .   .   A   28   THR   HG21   .   34514   1
      237   .   1   .   1   31   31   THR   HG22   H   1    1.241     0.000   .   .   .   .   .   .   A   28   THR   HG22   .   34514   1
      238   .   1   .   1   31   31   THR   HG23   H   1    1.241     0.000   .   .   .   .   .   .   A   28   THR   HG23   .   34514   1
      239   .   1   .   1   31   31   THR   CA     C   13   61.085    0.000   .   .   .   .   .   .   A   28   THR   CA     .   34514   1
      240   .   1   .   1   31   31   THR   CB     C   13   68.620    0.000   .   .   .   .   .   .   A   28   THR   CB     .   34514   1
      241   .   1   .   1   31   31   THR   CG2    C   13   23.054    0.000   .   .   .   .   .   .   A   28   THR   CG2    .   34514   1
      242   .   1   .   1   31   31   THR   N      N   15   107.756   0.000   .   .   .   .   .   .   A   28   THR   N      .   34514   1
      243   .   1   .   1   32   32   ALA   H      H   1    7.494     0.000   .   .   .   .   .   .   A   29   ALA   H      .   34514   1
      244   .   1   .   1   32   32   ALA   HA     H   1    4.599     0.000   .   .   .   .   .   .   A   29   ALA   HA     .   34514   1
      245   .   1   .   1   32   32   ALA   HB1    H   1    1.307     0.000   .   .   .   .   .   .   A   29   ALA   HB1    .   34514   1
      246   .   1   .   1   32   32   ALA   HB2    H   1    1.307     0.000   .   .   .   .   .   .   A   29   ALA   HB2    .   34514   1
      247   .   1   .   1   32   32   ALA   HB3    H   1    1.307     0.000   .   .   .   .   .   .   A   29   ALA   HB3    .   34514   1
      248   .   1   .   1   32   32   ALA   CA     C   13   52.160    0.000   .   .   .   .   .   .   A   29   ALA   CA     .   34514   1
      249   .   1   .   1   32   32   ALA   CB     C   13   18.460    0.000   .   .   .   .   .   .   A   29   ALA   CB     .   34514   1
      250   .   1   .   1   32   32   ALA   N      N   15   125.236   0.000   .   .   .   .   .   .   A   29   ALA   N      .   34514   1
      251   .   1   .   1   33   33   THR   H      H   1    8.485     0.000   .   .   .   .   .   .   A   30   THR   H      .   34514   1
      252   .   1   .   1   33   33   THR   HA     H   1    4.125     0.000   .   .   .   .   .   .   A   30   THR   HA     .   34514   1
      253   .   1   .   1   33   33   THR   HB     H   1    4.338     0.000   .   .   .   .   .   .   A   30   THR   HB     .   34514   1
      254   .   1   .   1   33   33   THR   HG1    H   1    4.124     0.010   .   .   .   .   .   .   A   30   THR   HG1    .   34514   1
      255   .   1   .   1   33   33   THR   HG21   H   1    1.255     0.000   .   .   .   .   .   .   A   30   THR   HG21   .   34514   1
      256   .   1   .   1   33   33   THR   HG22   H   1    1.255     0.000   .   .   .   .   .   .   A   30   THR   HG22   .   34514   1
      257   .   1   .   1   33   33   THR   HG23   H   1    1.255     0.000   .   .   .   .   .   .   A   30   THR   HG23   .   34514   1
      258   .   1   .   1   33   33   THR   CA     C   13   64.675    0.000   .   .   .   .   .   .   A   30   THR   CA     .   34514   1
      259   .   1   .   1   33   33   THR   CB     C   13   68.539    0.000   .   .   .   .   .   .   A   30   THR   CB     .   34514   1
      260   .   1   .   1   33   33   THR   CG2    C   13   22.058    0.000   .   .   .   .   .   .   A   30   THR   CG2    .   34514   1
      261   .   1   .   1   33   33   THR   N      N   15   113.842   0.000   .   .   .   .   .   .   A   30   THR   N      .   34514   1
      262   .   1   .   1   34   34   THR   H      H   1    7.508     0.000   .   .   .   .   .   .   A   31   THR   H      .   34514   1
      263   .   1   .   1   34   34   THR   HA     H   1    4.252     0.000   .   .   .   .   .   .   A   31   THR   HA     .   34514   1
      264   .   1   .   1   34   34   THR   HB     H   1    4.397     0.000   .   .   .   .   .   .   A   31   THR   HB     .   34514   1
      265   .   1   .   1   34   34   THR   HG1    H   1    4.777     0.000   .   .   .   .   .   .   A   31   THR   HG1    .   34514   1
      266   .   1   .   1   34   34   THR   HG21   H   1    1.241     0.000   .   .   .   .   .   .   A   31   THR   HG21   .   34514   1
      267   .   1   .   1   34   34   THR   HG22   H   1    1.241     0.000   .   .   .   .   .   .   A   31   THR   HG22   .   34514   1
      268   .   1   .   1   34   34   THR   HG23   H   1    1.241     0.000   .   .   .   .   .   .   A   31   THR   HG23   .   34514   1
      269   .   1   .   1   34   34   THR   CA     C   13   62.224    0.000   .   .   .   .   .   .   A   31   THR   CA     .   34514   1
      270   .   1   .   1   34   34   THR   CB     C   13   68.835    0.000   .   .   .   .   .   .   A   31   THR   CB     .   34514   1
      271   .   1   .   1   34   34   THR   CG2    C   13   21.992    0.000   .   .   .   .   .   .   A   31   THR   CG2    .   34514   1
      272   .   1   .   1   34   34   THR   N      N   15   109.606   0.000   .   .   .   .   .   .   A   31   THR   N      .   34514   1
      273   .   1   .   1   35   35   ASN   H      H   1    8.629     0.000   .   .   .   .   .   .   A   32   ASN   H      .   34514   1
      274   .   1   .   1   35   35   ASN   HA     H   1    5.031     0.010   .   .   .   .   .   .   A   32   ASN   HA     .   34514   1
      275   .   1   .   1   35   35   ASN   HB2    H   1    2.618     0.000   .   .   .   .   .   .   A   32   ASN   HB2    .   34514   1
      276   .   1   .   1   35   35   ASN   HB3    H   1    3.546     0.000   .   .   .   .   .   .   A   32   ASN   HB3    .   34514   1
      277   .   1   .   1   35   35   ASN   HD21   H   1    7.328     0.000   .   .   .   .   .   .   A   32   ASN   HD21   .   34514   1
      278   .   1   .   1   35   35   ASN   CA     C   13   51.996    0.010   .   .   .   .   .   .   A   32   ASN   CA     .   34514   1
      279   .   1   .   1   35   35   ASN   CB     C   13   37.470    0.000   .   .   .   .   .   .   A   32   ASN   CB     .   34514   1
      280   .   1   .   1   35   35   ASN   N      N   15   124.028   0.000   .   .   .   .   .   .   A   32   ASN   N      .   34514   1
      281   .   1   .   1   35   35   ASN   ND2    N   15   112.975   0.000   .   .   .   .   .   .   A   32   ASN   ND2    .   34514   1
      282   .   1   .   1   36   36   GLY   H      H   1    7.505     0.000   .   .   .   .   .   .   A   33   GLY   H      .   34514   1
      283   .   1   .   1   36   36   GLY   HA2    H   1    5.024     0.000   .   .   .   .   .   .   A   33   GLY   HA2    .   34514   1
      284   .   1   .   1   36   36   GLY   HA3    H   1    3.927     0.000   .   .   .   .   .   .   A   33   GLY   HA3    .   34514   1
      285   .   1   .   1   36   36   GLY   CA     C   13   45.341    0.000   .   .   .   .   .   .   A   33   GLY   CA     .   34514   1
      286   .   1   .   1   36   36   GLY   N      N   15   108.383   0.000   .   .   .   .   .   .   A   33   GLY   N      .   34514   1
      287   .   1   .   1   37   37   THR   H      H   1    9.043     0.000   .   .   .   .   .   .   A   34   THR   H      .   34514   1
      288   .   1   .   1   37   37   THR   HA     H   1    4.791     0.010   .   .   .   .   .   .   A   34   THR   HA     .   34514   1
      289   .   1   .   1   37   37   THR   HB     H   1    4.287     0.000   .   .   .   .   .   .   A   34   THR   HB     .   34514   1
      290   .   1   .   1   37   37   THR   HG1    H   1    8.115     0.010   .   .   .   .   .   .   A   34   THR   HG1    .   34514   1
      291   .   1   .   1   37   37   THR   HG21   H   1    1.135     0.000   .   .   .   .   .   .   A   34   THR   HG21   .   34514   1
      292   .   1   .   1   37   37   THR   HG22   H   1    1.135     0.000   .   .   .   .   .   .   A   34   THR   HG22   .   34514   1
      293   .   1   .   1   37   37   THR   HG23   H   1    1.135     0.000   .   .   .   .   .   .   A   34   THR   HG23   .   34514   1
      294   .   1   .   1   37   37   THR   CA     C   13   59.268    0.010   .   .   .   .   .   .   A   34   THR   CA     .   34514   1
      295   .   1   .   1   37   37   THR   CB     C   13   69.134    0.000   .   .   .   .   .   .   A   34   THR   CB     .   34514   1
      296   .   1   .   1   37   37   THR   CG2    C   13   18.983    0.000   .   .   .   .   .   .   A   34   THR   CG2    .   34514   1
      297   .   1   .   1   37   37   THR   N      N   15   114.198   0.000   .   .   .   .   .   .   A   34   THR   N      .   34514   1
      298   .   1   .   1   38   38   ILE   H      H   1    8.312     0.000   .   .   .   .   .   .   A   35   ILE   H      .   34514   1
      299   .   1   .   1   38   38   ILE   HA     H   1    5.797     0.000   .   .   .   .   .   .   A   35   ILE   HA     .   34514   1
      300   .   1   .   1   38   38   ILE   HB     H   1    1.619     0.000   .   .   .   .   .   .   A   35   ILE   HB     .   34514   1
      301   .   1   .   1   38   38   ILE   HG12   H   1    0.873     0.010   .   .   .   .   .   .   A   35   ILE   HG12   .   34514   1
      302   .   1   .   1   38   38   ILE   HG13   H   1    1.348     0.010   .   .   .   .   .   .   A   35   ILE   HG13   .   34514   1
      303   .   1   .   1   38   38   ILE   HG21   H   1    0.873     0.000   .   .   .   .   .   .   A   35   ILE   HG21   .   34514   1
      304   .   1   .   1   38   38   ILE   HG22   H   1    0.873     0.000   .   .   .   .   .   .   A   35   ILE   HG22   .   34514   1
      305   .   1   .   1   38   38   ILE   HG23   H   1    0.873     0.000   .   .   .   .   .   .   A   35   ILE   HG23   .   34514   1
      306   .   1   .   1   38   38   ILE   HD11   H   1    0.866     0.000   .   .   .   .   .   .   A   35   ILE   HD11   .   34514   1
      307   .   1   .   1   38   38   ILE   HD12   H   1    0.866     0.000   .   .   .   .   .   .   A   35   ILE   HD12   .   34514   1
      308   .   1   .   1   38   38   ILE   HD13   H   1    0.866     0.000   .   .   .   .   .   .   A   35   ILE   HD13   .   34514   1
      309   .   1   .   1   38   38   ILE   CA     C   13   57.900    0.000   .   .   .   .   .   .   A   35   ILE   CA     .   34514   1
      310   .   1   .   1   38   38   ILE   CB     C   13   42.585    0.000   .   .   .   .   .   .   A   35   ILE   CB     .   34514   1
      311   .   1   .   1   38   38   ILE   CG2    C   13   17.483    0.010   .   .   .   .   .   .   A   35   ILE   CG2    .   34514   1
      312   .   1   .   1   38   38   ILE   CD1    C   13   14.187    0.010   .   .   .   .   .   .   A   35   ILE   CD1    .   34514   1
      313   .   1   .   1   38   38   ILE   N      N   15   119.348   0.000   .   .   .   .   .   .   A   35   ILE   N      .   34514   1
      314   .   1   .   1   39   39   THR   H      H   1    8.666     0.000   .   .   .   .   .   .   A   36   THR   H      .   34514   1
      315   .   1   .   1   39   39   THR   HA     H   1    4.657     0.000   .   .   .   .   .   .   A   36   THR   HA     .   34514   1
      316   .   1   .   1   39   39   THR   HB     H   1    4.217     0.000   .   .   .   .   .   .   A   36   THR   HB     .   34514   1
      317   .   1   .   1   39   39   THR   HG1    H   1    6.876     0.000   .   .   .   .   .   .   A   36   THR   HG1    .   34514   1
      318   .   1   .   1   39   39   THR   HG21   H   1    1.072     0.000   .   .   .   .   .   .   A   36   THR   HG21   .   34514   1
      319   .   1   .   1   39   39   THR   HG22   H   1    1.072     0.000   .   .   .   .   .   .   A   36   THR   HG22   .   34514   1
      320   .   1   .   1   39   39   THR   HG23   H   1    1.072     0.000   .   .   .   .   .   .   A   36   THR   HG23   .   34514   1
      321   .   1   .   1   39   39   THR   CB     C   13   70.199    0.000   .   .   .   .   .   .   A   36   THR   CB     .   34514   1
      322   .   1   .   1   39   39   THR   CG2    C   13   24.716    0.000   .   .   .   .   .   .   A   36   THR   CG2    .   34514   1
      323   .   1   .   1   39   39   THR   N      N   15   113.246   0.000   .   .   .   .   .   .   A   36   THR   N      .   34514   1
      324   .   1   .   1   40   40   ASP   H      H   1    8.707     0.000   .   .   .   .   .   .   A   37   ASP   H      .   34514   1
      325   .   1   .   1   40   40   ASP   HA     H   1    4.550     0.010   .   .   .   .   .   .   A   37   ASP   HA     .   34514   1
      326   .   1   .   1   40   40   ASP   HB2    H   1    2.862     0.000   .   .   .   .   .   .   A   37   ASP   HB2    .   34514   1
      327   .   1   .   1   40   40   ASP   HB3    H   1    3.254     0.010   .   .   .   .   .   .   A   37   ASP   HB3    .   34514   1
      328   .   1   .   1   40   40   ASP   CA     C   13   52.436    0.010   .   .   .   .   .   .   A   37   ASP   CA     .   34514   1
      329   .   1   .   1   40   40   ASP   CB     C   13   41.491    0.000   .   .   .   .   .   .   A   37   ASP   CB     .   34514   1
      330   .   1   .   1   40   40   ASP   N      N   15   122.821   0.000   .   .   .   .   .   .   A   37   ASP   N      .   34514   1
      331   .   1   .   1   41   41   PHE   H      H   1    7.311     0.000   .   .   .   .   .   .   A   38   PHE   H      .   34514   1
      332   .   1   .   1   41   41   PHE   HA     H   1    4.276     0.000   .   .   .   .   .   .   A   38   PHE   HA     .   34514   1
      333   .   1   .   1   41   41   PHE   HB2    H   1    3.118     0.000   .   .   .   .   .   .   A   38   PHE   HB2    .   34514   1
      334   .   1   .   1   41   41   PHE   HB3    H   1    3.181     0.000   .   .   .   .   .   .   A   38   PHE   HB3    .   34514   1
      335   .   1   .   1   41   41   PHE   HD1    H   1    7.307     0.000   .   .   .   .   .   .   A   38   PHE   HD1    .   34514   1
      336   .   1   .   1   41   41   PHE   HD2    H   1    8.077     0.010   .   .   .   .   .   .   A   38   PHE   HD2    .   34514   1
      337   .   1   .   1   41   41   PHE   HE1    H   1    7.304     0.000   .   .   .   .   .   .   A   38   PHE   HE1    .   34514   1
      338   .   1   .   1   41   41   PHE   HE2    H   1    7.304     0.000   .   .   .   .   .   .   A   38   PHE   HE2    .   34514   1
      339   .   1   .   1   41   41   PHE   HZ     H   1    7.304     0.010   .   .   .   .   .   .   A   38   PHE   HZ     .   34514   1
      340   .   1   .   1   41   41   PHE   CA     C   13   59.353    0.000   .   .   .   .   .   .   A   38   PHE   CA     .   34514   1
      341   .   1   .   1   41   41   PHE   CB     C   13   38.615    0.000   .   .   .   .   .   .   A   38   PHE   CB     .   34514   1
      342   .   1   .   1   41   41   PHE   N      N   15   113.782   0.000   .   .   .   .   .   .   A   38   PHE   N      .   34514   1
      343   .   1   .   1   42   42   ASP   H      H   1    8.081     0.000   .   .   .   .   .   .   A   39   ASP   H      .   34514   1
      344   .   1   .   1   42   42   ASP   HA     H   1    4.534     0.000   .   .   .   .   .   .   A   39   ASP   HA     .   34514   1
      345   .   1   .   1   42   42   ASP   HB2    H   1    2.451     0.000   .   .   .   .   .   .   A   39   ASP   HB2    .   34514   1
      346   .   1   .   1   42   42   ASP   HB3    H   1    2.737     0.000   .   .   .   .   .   .   A   39   ASP   HB3    .   34514   1
      347   .   1   .   1   42   42   ASP   CB     C   13   42.768    0.000   .   .   .   .   .   .   A   39   ASP   CB     .   34514   1
      348   .   1   .   1   42   42   ASP   N      N   15   117.742   0.000   .   .   .   .   .   .   A   39   ASP   N      .   34514   1
      349   .   1   .   1   43   43   GLY   H      H   1    8.507     0.000   .   .   .   .   .   .   A   40   GLY   H      .   34514   1
      350   .   1   .   1   43   43   GLY   HA2    H   1    3.939     0.000   .   .   .   .   .   .   A   40   GLY   HA2    .   34514   1
      351   .   1   .   1   43   43   GLY   HA3    H   1    4.149     0.000   .   .   .   .   .   .   A   40   GLY   HA3    .   34514   1
      352   .   1   .   1   43   43   GLY   CA     C   13   45.257    0.000   .   .   .   .   .   .   A   40   GLY   CA     .   34514   1
      353   .   1   .   1   43   43   GLY   N      N   15   109.450   0.000   .   .   .   .   .   .   A   40   GLY   N      .   34514   1
      354   .   1   .   1   44   44   ASN   H      H   1    8.313     0.000   .   .   .   .   .   .   A   41   ASN   H      .   34514   1
      355   .   1   .   1   44   44   ASN   HB2    H   1    2.758     0.000   .   .   .   .   .   .   A   41   ASN   HB2    .   34514   1
      356   .   1   .   1   44   44   ASN   HB3    H   1    3.255     0.000   .   .   .   .   .   .   A   41   ASN   HB3    .   34514   1
      357   .   1   .   1   44   44   ASN   HD21   H   1    6.905     0.000   .   .   .   .   .   .   A   41   ASN   HD21   .   34514   1
      358   .   1   .   1   44   44   ASN   HD22   H   1    8.217     0.000   .   .   .   .   .   .   A   41   ASN   HD22   .   34514   1
      359   .   1   .   1   44   44   ASN   CA     C   13   52.450    0.000   .   .   .   .   .   .   A   41   ASN   CA     .   34514   1
      360   .   1   .   1   44   44   ASN   CB     C   13   39.894    0.000   .   .   .   .   .   .   A   41   ASN   CB     .   34514   1
      361   .   1   .   1   44   44   ASN   N      N   15   118.831   0.000   .   .   .   .   .   .   A   41   ASN   N      .   34514   1
      362   .   1   .   1   44   44   ASN   ND2    N   15   115.392   0.000   .   .   .   .   .   .   A   41   ASN   ND2    .   34514   1
      363   .   1   .   1   45   45   PHE   H      H   1    8.306     0.000   .   .   .   .   .   .   A   42   PHE   H      .   34514   1
      364   .   1   .   1   45   45   PHE   HA     H   1    5.125     0.000   .   .   .   .   .   .   A   42   PHE   HA     .   34514   1
      365   .   1   .   1   45   45   PHE   HB2    H   1    2.598     0.000   .   .   .   .   .   .   A   42   PHE   HB2    .   34514   1
      366   .   1   .   1   45   45   PHE   HB3    H   1    2.913     0.000   .   .   .   .   .   .   A   42   PHE   HB3    .   34514   1
      367   .   1   .   1   45   45   PHE   HD1    H   1    6.665     0.000   .   .   .   .   .   .   A   42   PHE   HD1    .   34514   1
      368   .   1   .   1   45   45   PHE   HE1    H   1    6.617     0.010   .   .   .   .   .   .   A   42   PHE   HE1    .   34514   1
      369   .   1   .   1   45   45   PHE   HE2    H   1    6.659     0.010   .   .   .   .   .   .   A   42   PHE   HE2    .   34514   1
      370   .   1   .   1   45   45   PHE   HZ     H   1    6.615     0.010   .   .   .   .   .   .   A   42   PHE   HZ     .   34514   1
      371   .   1   .   1   45   45   PHE   CA     C   13   56.322    0.000   .   .   .   .   .   .   A   42   PHE   CA     .   34514   1
      372   .   1   .   1   45   45   PHE   CB     C   13   42.246    0.000   .   .   .   .   .   .   A   42   PHE   CB     .   34514   1
      373   .   1   .   1   45   45   PHE   N      N   15   114.608   0.000   .   .   .   .   .   .   A   42   PHE   N      .   34514   1
      374   .   1   .   1   46   46   THR   H      H   1    8.743     0.000   .   .   .   .   .   .   A   43   THR   H      .   34514   1
      375   .   1   .   1   46   46   THR   HA     H   1    5.236     0.000   .   .   .   .   .   .   A   43   THR   HA     .   34514   1
      376   .   1   .   1   46   46   THR   HB     H   1    3.990     0.000   .   .   .   .   .   .   A   43   THR   HB     .   34514   1
      377   .   1   .   1   46   46   THR   HG1    H   1    2.909     0.010   .   .   .   .   .   .   A   43   THR   HG1    .   34514   1
      378   .   1   .   1   46   46   THR   HG21   H   1    1.094     0.000   .   .   .   .   .   .   A   43   THR   HG21   .   34514   1
      379   .   1   .   1   46   46   THR   HG22   H   1    1.094     0.000   .   .   .   .   .   .   A   43   THR   HG22   .   34514   1
      380   .   1   .   1   46   46   THR   HG23   H   1    1.094     0.000   .   .   .   .   .   .   A   43   THR   HG23   .   34514   1
      381   .   1   .   1   46   46   THR   CA     C   13   60.642    0.000   .   .   .   .   .   .   A   43   THR   CA     .   34514   1
      382   .   1   .   1   46   46   THR   CB     C   13   71.517    0.000   .   .   .   .   .   .   A   43   THR   CB     .   34514   1
      383   .   1   .   1   46   46   THR   CG2    C   13   21.071    0.000   .   .   .   .   .   .   A   43   THR   CG2    .   34514   1
      384   .   1   .   1   46   46   THR   N      N   15   115.520   0.000   .   .   .   .   .   .   A   43   THR   N      .   34514   1
      385   .   1   .   1   47   47   LEU   H      H   1    8.692     0.000   .   .   .   .   .   .   A   44   LEU   H      .   34514   1
      386   .   1   .   1   47   47   LEU   HA     H   1    4.581     0.000   .   .   .   .   .   .   A   44   LEU   HA     .   34514   1
      387   .   1   .   1   47   47   LEU   HB2    H   1    1.360     0.000   .   .   .   .   .   .   A   44   LEU   HB2    .   34514   1
      388   .   1   .   1   47   47   LEU   HB3    H   1    1.556     0.000   .   .   .   .   .   .   A   44   LEU   HB3    .   34514   1
      389   .   1   .   1   47   47   LEU   HG     H   1    0.716     0.010   .   .   .   .   .   .   A   44   LEU   HG     .   34514   1
      390   .   1   .   1   47   47   LEU   HD11   H   1    1.139     0.000   .   .   .   .   .   .   A   44   LEU   HD11   .   34514   1
      391   .   1   .   1   47   47   LEU   HD12   H   1    1.139     0.000   .   .   .   .   .   .   A   44   LEU   HD12   .   34514   1
      392   .   1   .   1   47   47   LEU   HD13   H   1    1.139     0.000   .   .   .   .   .   .   A   44   LEU   HD13   .   34514   1
      393   .   1   .   1   47   47   LEU   HD21   H   1    1.134     0.010   .   .   .   .   .   .   A   44   LEU   HD21   .   34514   1
      394   .   1   .   1   47   47   LEU   HD22   H   1    1.134     0.010   .   .   .   .   .   .   A   44   LEU   HD22   .   34514   1
      395   .   1   .   1   47   47   LEU   HD23   H   1    1.134     0.010   .   .   .   .   .   .   A   44   LEU   HD23   .   34514   1
      396   .   1   .   1   47   47   LEU   CA     C   13   54.958    0.000   .   .   .   .   .   .   A   44   LEU   CA     .   34514   1
      397   .   1   .   1   47   47   LEU   CB     C   13   47.452    0.000   .   .   .   .   .   .   A   44   LEU   CB     .   34514   1
      398   .   1   .   1   47   47   LEU   CG     C   13   23.984    0.010   .   .   .   .   .   .   A   44   LEU   CG     .   34514   1
      399   .   1   .   1   47   47   LEU   CD2    C   13   21.808    0.010   .   .   .   .   .   .   A   44   LEU   CD2    .   34514   1
      400   .   1   .   1   47   47   LEU   N      N   15   125.826   0.000   .   .   .   .   .   .   A   44   LEU   N      .   34514   1
      401   .   1   .   1   48   48   SER   H      H   1    8.828     0.000   .   .   .   .   .   .   A   45   SER   H      .   34514   1
      402   .   1   .   1   48   48   SER   HA     H   1    5.334     0.000   .   .   .   .   .   .   A   45   SER   HA     .   34514   1
      403   .   1   .   1   48   48   SER   HB2    H   1    3.625     0.000   .   .   .   .   .   .   A   45   SER   HB2    .   34514   1
      404   .   1   .   1   48   48   SER   HB3    H   1    3.764     0.010   .   .   .   .   .   .   A   45   SER   HB3    .   34514   1
      405   .   1   .   1   48   48   SER   HG     H   1    3.626     0.010   .   .   .   .   .   .   A   45   SER   HG     .   34514   1
      406   .   1   .   1   48   48   SER   CA     C   13   57.533    0.000   .   .   .   .   .   .   A   45   SER   CA     .   34514   1
      407   .   1   .   1   48   48   SER   CB     C   13   62.867    0.000   .   .   .   .   .   .   A   45   SER   CB     .   34514   1
      408   .   1   .   1   48   48   SER   N      N   15   121.164   0.000   .   .   .   .   .   .   A   45   SER   N      .   34514   1
      409   .   1   .   1   49   49   VAL   H      H   1    8.637     0.000   .   .   .   .   .   .   A   46   VAL   H      .   34514   1
      410   .   1   .   1   49   49   VAL   HA     H   1    4.730     0.000   .   .   .   .   .   .   A   46   VAL   HA     .   34514   1
      411   .   1   .   1   49   49   VAL   HB     H   1    2.121     0.000   .   .   .   .   .   .   A   46   VAL   HB     .   34514   1
      412   .   1   .   1   49   49   VAL   HG11   H   1    0.713     0.000   .   .   .   .   .   .   A   46   VAL   HG11   .   34514   1
      413   .   1   .   1   49   49   VAL   HG12   H   1    0.713     0.000   .   .   .   .   .   .   A   46   VAL   HG12   .   34514   1
      414   .   1   .   1   49   49   VAL   HG13   H   1    0.713     0.000   .   .   .   .   .   .   A   46   VAL   HG13   .   34514   1
      415   .   1   .   1   49   49   VAL   HG21   H   1    0.783     0.000   .   .   .   .   .   .   A   46   VAL   HG21   .   34514   1
      416   .   1   .   1   49   49   VAL   HG22   H   1    0.783     0.000   .   .   .   .   .   .   A   46   VAL   HG22   .   34514   1
      417   .   1   .   1   49   49   VAL   HG23   H   1    0.783     0.000   .   .   .   .   .   .   A   46   VAL   HG23   .   34514   1
      418   .   1   .   1   49   49   VAL   CA     C   13   57.468    0.010   .   .   .   .   .   .   A   46   VAL   CA     .   34514   1
      419   .   1   .   1   49   49   VAL   CB     C   13   34.115    0.000   .   .   .   .   .   .   A   46   VAL   CB     .   34514   1
      420   .   1   .   1   49   49   VAL   CG1    C   13   18.975    0.000   .   .   .   .   .   .   A   46   VAL   CG1    .   34514   1
      421   .   1   .   1   49   49   VAL   CG2    C   13   23.244    0.000   .   .   .   .   .   .   A   46   VAL   CG2    .   34514   1
      422   .   1   .   1   49   49   VAL   N      N   15   120.895   0.000   .   .   .   .   .   .   A   46   VAL   N      .   34514   1
      423   .   1   .   1   50   50   PRO   HG2    H   1    1.694     0.000   .   .   .   .   .   .   A   47   PRO   HG2    .   34514   1
      424   .   1   .   1   50   50   PRO   HG3    H   1    2.043     0.010   .   .   .   .   .   .   A   47   PRO   HG3    .   34514   1
      425   .   1   .   1   50   50   PRO   HD2    H   1    3.374     0.000   .   .   .   .   .   .   A   47   PRO   HD2    .   34514   1
      426   .   1   .   1   50   50   PRO   HD3    H   1    3.525     0.000   .   .   .   .   .   .   A   47   PRO   HD3    .   34514   1
      427   .   1   .   1   50   50   PRO   CG     C   13   27.913    0.010   .   .   .   .   .   .   A   47   PRO   CG     .   34514   1
      428   .   1   .   1   50   50   PRO   CD     C   13   51.021    0.000   .   .   .   .   .   .   A   47   PRO   CD     .   34514   1
      429   .   1   .   1   51   51   VAL   H      H   1    8.070     0.000   .   .   .   .   .   .   A   48   VAL   H      .   34514   1
      430   .   1   .   1   51   51   VAL   HA     H   1    3.468     0.000   .   .   .   .   .   .   A   48   VAL   HA     .   34514   1
      431   .   1   .   1   51   51   VAL   HB     H   1    1.695     0.000   .   .   .   .   .   .   A   48   VAL   HB     .   34514   1
      432   .   1   .   1   51   51   VAL   HG11   H   1    0.595     0.000   .   .   .   .   .   .   A   48   VAL   HG11   .   34514   1
      433   .   1   .   1   51   51   VAL   HG12   H   1    0.595     0.000   .   .   .   .   .   .   A   48   VAL   HG12   .   34514   1
      434   .   1   .   1   51   51   VAL   HG13   H   1    0.595     0.000   .   .   .   .   .   .   A   48   VAL   HG13   .   34514   1
      435   .   1   .   1   51   51   VAL   HG21   H   1    0.622     0.000   .   .   .   .   .   .   A   48   VAL   HG21   .   34514   1
      436   .   1   .   1   51   51   VAL   HG22   H   1    0.622     0.000   .   .   .   .   .   .   A   48   VAL   HG22   .   34514   1
      437   .   1   .   1   51   51   VAL   HG23   H   1    0.622     0.000   .   .   .   .   .   .   A   48   VAL   HG23   .   34514   1
      438   .   1   .   1   51   51   VAL   CA     C   13   63.971    0.000   .   .   .   .   .   .   A   48   VAL   CA     .   34514   1
      439   .   1   .   1   51   51   VAL   CB     C   13   31.547    0.000   .   .   .   .   .   .   A   48   VAL   CB     .   34514   1
      440   .   1   .   1   51   51   VAL   CG1    C   13   20.344    0.000   .   .   .   .   .   .   A   48   VAL   CG1    .   34514   1
      441   .   1   .   1   51   51   VAL   CG2    C   13   20.435    0.000   .   .   .   .   .   .   A   48   VAL   CG2    .   34514   1
      442   .   1   .   1   51   51   VAL   N      N   15   120.943   0.000   .   .   .   .   .   .   A   48   VAL   N      .   34514   1
      443   .   1   .   1   52   52   ASN   H      H   1    8.624     0.000   .   .   .   .   .   .   A   49   ASN   H      .   34514   1
      444   .   1   .   1   52   52   ASN   HA     H   1    4.552     0.000   .   .   .   .   .   .   A   49   ASN   HA     .   34514   1
      445   .   1   .   1   52   52   ASN   HB2    H   1    2.863     0.000   .   .   .   .   .   .   A   49   ASN   HB2    .   34514   1
      446   .   1   .   1   52   52   ASN   HB3    H   1    3.255     0.000   .   .   .   .   .   .   A   49   ASN   HB3    .   34514   1
      447   .   1   .   1   52   52   ASN   HD21   H   1    7.314     0.010   .   .   .   .   .   .   A   49   ASN   HD21   .   34514   1
      448   .   1   .   1   52   52   ASN   HD22   H   1    7.312     0.010   .   .   .   .   .   .   A   49   ASN   HD22   .   34514   1
      449   .   1   .   1   52   52   ASN   CA     C   13   52.470    0.000   .   .   .   .   .   .   A   49   ASN   CA     .   34514   1
      450   .   1   .   1   52   52   ASN   CB     C   13   41.510    0.000   .   .   .   .   .   .   A   49   ASN   CB     .   34514   1
      451   .   1   .   1   52   52   ASN   N      N   15   117.483   0.000   .   .   .   .   .   .   A   49   ASN   N      .   34514   1
      452   .   1   .   1   52   52   ASN   ND2    N   15   113.689   0.000   .   .   .   .   .   .   A   49   ASN   ND2    .   34514   1
      453   .   1   .   1   53   53   SER   H      H   1    7.664     0.000   .   .   .   .   .   .   A   50   SER   H      .   34514   1
      454   .   1   .   1   53   53   SER   HA     H   1    4.596     0.000   .   .   .   .   .   .   A   50   SER   HA     .   34514   1
      455   .   1   .   1   53   53   SER   HB2    H   1    3.834     0.010   .   .   .   .   .   .   A   50   SER   HB2    .   34514   1
      456   .   1   .   1   53   53   SER   HB3    H   1    3.876     0.000   .   .   .   .   .   .   A   50   SER   HB3    .   34514   1
      457   .   1   .   1   53   53   SER   HG     H   1    4.776     0.010   .   .   .   .   .   .   A   50   SER   HG     .   34514   1
      458   .   1   .   1   53   53   SER   CA     C   13   58.903    0.000   .   .   .   .   .   .   A   50   SER   CA     .   34514   1
      459   .   1   .   1   53   53   SER   CB     C   13   65.172    0.000   .   .   .   .   .   .   A   50   SER   CB     .   34514   1
      460   .   1   .   1   53   53   SER   N      N   15   114.108   0.000   .   .   .   .   .   .   A   50   SER   N      .   34514   1
      461   .   1   .   1   54   54   THR   H      H   1    8.810     0.000   .   .   .   .   .   .   A   51   THR   H      .   34514   1
      462   .   1   .   1   54   54   THR   HA     H   1    4.827     0.010   .   .   .   .   .   .   A   51   THR   HA     .   34514   1
      463   .   1   .   1   54   54   THR   HB     H   1    3.993     0.000   .   .   .   .   .   .   A   51   THR   HB     .   34514   1
      464   .   1   .   1   54   54   THR   HG21   H   1    1.084     0.000   .   .   .   .   .   .   A   51   THR   HG21   .   34514   1
      465   .   1   .   1   54   54   THR   HG22   H   1    1.084     0.000   .   .   .   .   .   .   A   51   THR   HG22   .   34514   1
      466   .   1   .   1   54   54   THR   HG23   H   1    1.084     0.000   .   .   .   .   .   .   A   51   THR   HG23   .   34514   1
      467   .   1   .   1   54   54   THR   CA     C   13   60.609    0.010   .   .   .   .   .   .   A   51   THR   CA     .   34514   1
      468   .   1   .   1   54   54   THR   CB     C   13   71.497    0.000   .   .   .   .   .   .   A   51   THR   CB     .   34514   1
      469   .   1   .   1   54   54   THR   CG2    C   13   21.731    0.000   .   .   .   .   .   .   A   51   THR   CG2    .   34514   1
      470   .   1   .   1   54   54   THR   N      N   15   113.370   0.000   .   .   .   .   .   .   A   51   THR   N      .   34514   1
      471   .   1   .   1   55   55   LEU   H      H   1    9.311     0.000   .   .   .   .   .   .   A   52   LEU   H      .   34514   1
      472   .   1   .   1   55   55   LEU   HA     H   1    5.243     0.000   .   .   .   .   .   .   A   52   LEU   HA     .   34514   1
      473   .   1   .   1   55   55   LEU   HB2    H   1    1.572     0.000   .   .   .   .   .   .   A   52   LEU   HB2    .   34514   1
      474   .   1   .   1   55   55   LEU   HB3    H   1    0.965     0.000   .   .   .   .   .   .   A   52   LEU   HB3    .   34514   1
      475   .   1   .   1   55   55   LEU   HG     H   1    0.709     0.010   .   .   .   .   .   .   A   52   LEU   HG     .   34514   1
      476   .   1   .   1   55   55   LEU   HD11   H   1    -0.106    0.000   .   .   .   .   .   .   A   52   LEU   HD11   .   34514   1
      477   .   1   .   1   55   55   LEU   HD12   H   1    -0.106    0.000   .   .   .   .   .   .   A   52   LEU   HD12   .   34514   1
      478   .   1   .   1   55   55   LEU   HD13   H   1    -0.106    0.000   .   .   .   .   .   .   A   52   LEU   HD13   .   34514   1
      479   .   1   .   1   55   55   LEU   HD21   H   1    0.656     0.000   .   .   .   .   .   .   A   52   LEU   HD21   .   34514   1
      480   .   1   .   1   55   55   LEU   HD22   H   1    0.656     0.000   .   .   .   .   .   .   A   52   LEU   HD22   .   34514   1
      481   .   1   .   1   55   55   LEU   HD23   H   1    0.656     0.000   .   .   .   .   .   .   A   52   LEU   HD23   .   34514   1
      482   .   1   .   1   55   55   LEU   CA     C   13   52.617    0.000   .   .   .   .   .   .   A   52   LEU   CA     .   34514   1
      483   .   1   .   1   55   55   LEU   CB     C   13   44.259    0.000   .   .   .   .   .   .   A   52   LEU   CB     .   34514   1
      484   .   1   .   1   55   55   LEU   CG     C   13   23.920    0.010   .   .   .   .   .   .   A   52   LEU   CG     .   34514   1
      485   .   1   .   1   55   55   LEU   CD1    C   13   20.523    0.000   .   .   .   .   .   .   A   52   LEU   CD1    .   34514   1
      486   .   1   .   1   55   55   LEU   CD2    C   13   24.004    0.000   .   .   .   .   .   .   A   52   LEU   CD2    .   34514   1
      487   .   1   .   1   55   55   LEU   N      N   15   122.170   0.000   .   .   .   .   .   .   A   52   LEU   N      .   34514   1
      488   .   1   .   1   56   56   LYS   H      H   1    9.148     0.000   .   .   .   .   .   .   A   53   LYS   H      .   34514   1
      489   .   1   .   1   56   56   LYS   HA     H   1    5.244     0.000   .   .   .   .   .   .   A   53   LYS   HA     .   34514   1
      490   .   1   .   1   56   56   LYS   HB2    H   1    1.432     0.000   .   .   .   .   .   .   A   53   LYS   HB2    .   34514   1
      491   .   1   .   1   56   56   LYS   HB3    H   1    1.617     0.000   .   .   .   .   .   .   A   53   LYS   HB3    .   34514   1
      492   .   1   .   1   56   56   LYS   HG2    H   1    1.142     0.000   .   .   .   .   .   .   A   53   LYS   HG2    .   34514   1
      493   .   1   .   1   56   56   LYS   HG3    H   1    1.212     0.000   .   .   .   .   .   .   A   53   LYS   HG3    .   34514   1
      494   .   1   .   1   56   56   LYS   HD3    H   1    1.413     0.010   .   .   .   .   .   .   A   53   LYS   HD3    .   34514   1
      495   .   1   .   1   56   56   LYS   HE2    H   1    2.727     0.000   .   .   .   .   .   .   A   53   LYS   HE2    .   34514   1
      496   .   1   .   1   56   56   LYS   HE3    H   1    2.975     0.010   .   .   .   .   .   .   A   53   LYS   HE3    .   34514   1
      497   .   1   .   1   56   56   LYS   CA     C   13   54.637    0.000   .   .   .   .   .   .   A   53   LYS   CA     .   34514   1
      498   .   1   .   1   56   56   LYS   CB     C   13   34.835    0.000   .   .   .   .   .   .   A   53   LYS   CB     .   34514   1
      499   .   1   .   1   56   56   LYS   CG     C   13   24.915    0.000   .   .   .   .   .   .   A   53   LYS   CG     .   34514   1
      500   .   1   .   1   56   56   LYS   CD     C   13   25.488    0.010   .   .   .   .   .   .   A   53   LYS   CD     .   34514   1
      501   .   1   .   1   56   56   LYS   CE     C   13   42.030    0.000   .   .   .   .   .   .   A   53   LYS   CE     .   34514   1
      502   .   1   .   1   56   56   LYS   N      N   15   122.214   0.000   .   .   .   .   .   .   A   53   LYS   N      .   34514   1
      503   .   1   .   1   57   57   ILE   H      H   1    9.246     0.000   .   .   .   .   .   .   A   54   ILE   H      .   34514   1
      504   .   1   .   1   57   57   ILE   HA     H   1    5.338     0.000   .   .   .   .   .   .   A   54   ILE   HA     .   34514   1
      505   .   1   .   1   57   57   ILE   HB     H   1    1.678     0.000   .   .   .   .   .   .   A   54   ILE   HB     .   34514   1
      506   .   1   .   1   57   57   ILE   HG12   H   1    0.887     0.000   .   .   .   .   .   .   A   54   ILE   HG12   .   34514   1
      507   .   1   .   1   57   57   ILE   HG13   H   1    1.287     0.000   .   .   .   .   .   .   A   54   ILE   HG13   .   34514   1
      508   .   1   .   1   57   57   ILE   HG21   H   1    0.640     0.000   .   .   .   .   .   .   A   54   ILE   HG21   .   34514   1
      509   .   1   .   1   57   57   ILE   HG22   H   1    0.640     0.000   .   .   .   .   .   .   A   54   ILE   HG22   .   34514   1
      510   .   1   .   1   57   57   ILE   HG23   H   1    0.640     0.000   .   .   .   .   .   .   A   54   ILE   HG23   .   34514   1
      511   .   1   .   1   57   57   ILE   HD11   H   1    -0.126    0.010   .   .   .   .   .   .   A   54   ILE   HD11   .   34514   1
      512   .   1   .   1   57   57   ILE   HD12   H   1    -0.126    0.010   .   .   .   .   .   .   A   54   ILE   HD12   .   34514   1
      513   .   1   .   1   57   57   ILE   HD13   H   1    -0.126    0.010   .   .   .   .   .   .   A   54   ILE   HD13   .   34514   1
      514   .   1   .   1   57   57   ILE   CA     C   13   60.404    0.000   .   .   .   .   .   .   A   54   ILE   CA     .   34514   1
      515   .   1   .   1   57   57   ILE   CB     C   13   39.427    0.000   .   .   .   .   .   .   A   54   ILE   CB     .   34514   1
      516   .   1   .   1   57   57   ILE   CG1    C   13   29.527    0.000   .   .   .   .   .   .   A   54   ILE   CG1    .   34514   1
      517   .   1   .   1   57   57   ILE   CG2    C   13   19.124    0.000   .   .   .   .   .   .   A   54   ILE   CG2    .   34514   1
      518   .   1   .   1   57   57   ILE   CD1    C   13   18.081    0.010   .   .   .   .   .   .   A   54   ILE   CD1    .   34514   1
      519   .   1   .   1   57   57   ILE   N      N   15   131.087   0.000   .   .   .   .   .   .   A   54   ILE   N      .   34514   1
      520   .   1   .   1   58   58   THR   H      H   1    8.595     0.000   .   .   .   .   .   .   A   55   THR   H      .   34514   1
      521   .   1   .   1   58   58   THR   HA     H   1    4.936     0.000   .   .   .   .   .   .   A   55   THR   HA     .   34514   1
      522   .   1   .   1   58   58   THR   HB     H   1    4.031     0.000   .   .   .   .   .   .   A   55   THR   HB     .   34514   1
      523   .   1   .   1   58   58   THR   HG1    H   1    4.782     0.000   .   .   .   .   .   .   A   55   THR   HG1    .   34514   1
      524   .   1   .   1   58   58   THR   HG21   H   1    1.118     0.000   .   .   .   .   .   .   A   55   THR   HG21   .   34514   1
      525   .   1   .   1   58   58   THR   HG22   H   1    1.118     0.000   .   .   .   .   .   .   A   55   THR   HG22   .   34514   1
      526   .   1   .   1   58   58   THR   HG23   H   1    1.118     0.000   .   .   .   .   .   .   A   55   THR   HG23   .   34514   1
      527   .   1   .   1   58   58   THR   CA     C   13   59.153    0.000   .   .   .   .   .   .   A   55   THR   CA     .   34514   1
      528   .   1   .   1   58   58   THR   CB     C   13   72.625    0.000   .   .   .   .   .   .   A   55   THR   CB     .   34514   1
      529   .   1   .   1   58   58   THR   CG2    C   13   22.111    0.000   .   .   .   .   .   .   A   55   THR   CG2    .   34514   1
      530   .   1   .   1   58   58   THR   N      N   15   115.234   0.000   .   .   .   .   .   .   A   55   THR   N      .   34514   1
      531   .   1   .   1   59   59   TYR   H      H   1    8.834     0.000   .   .   .   .   .   .   A   56   TYR   H      .   34514   1
      532   .   1   .   1   59   59   TYR   HA     H   1    4.525     0.000   .   .   .   .   .   .   A   56   TYR   HA     .   34514   1
      533   .   1   .   1   59   59   TYR   HB2    H   1    2.218     0.000   .   .   .   .   .   .   A   56   TYR   HB2    .   34514   1
      534   .   1   .   1   59   59   TYR   HB3    H   1    2.844     0.000   .   .   .   .   .   .   A   56   TYR   HB3    .   34514   1
      535   .   1   .   1   59   59   TYR   HD1    H   1    6.944     0.000   .   .   .   .   .   .   A   56   TYR   HD1    .   34514   1
      536   .   1   .   1   59   59   TYR   HD2    H   1    6.945     0.010   .   .   .   .   .   .   A   56   TYR   HD2    .   34514   1
      537   .   1   .   1   59   59   TYR   HE1    H   1    6.945     0.000   .   .   .   .   .   .   A   56   TYR   HE1    .   34514   1
      538   .   1   .   1   59   59   TYR   HE2    H   1    6.948     0.000   .   .   .   .   .   .   A   56   TYR   HE2    .   34514   1
      539   .   1   .   1   59   59   TYR   CB     C   13   41.196    0.000   .   .   .   .   .   .   A   56   TYR   CB     .   34514   1
      540   .   1   .   1   59   59   TYR   N      N   15   121.964   0.000   .   .   .   .   .   .   A   56   TYR   N      .   34514   1
      541   .   1   .   1   60   60   ILE   H      H   1    7.138     0.000   .   .   .   .   .   .   A   57   ILE   H      .   34514   1
      542   .   1   .   1   60   60   ILE   HA     H   1    3.850     0.000   .   .   .   .   .   .   A   57   ILE   HA     .   34514   1
      543   .   1   .   1   60   60   ILE   HB     H   1    1.493     0.000   .   .   .   .   .   .   A   57   ILE   HB     .   34514   1
      544   .   1   .   1   60   60   ILE   HG12   H   1    1.025     0.000   .   .   .   .   .   .   A   57   ILE   HG12   .   34514   1
      545   .   1   .   1   60   60   ILE   HG13   H   1    1.356     0.000   .   .   .   .   .   .   A   57   ILE   HG13   .   34514   1
      546   .   1   .   1   60   60   ILE   HG21   H   1    0.541     0.000   .   .   .   .   .   .   A   57   ILE   HG21   .   34514   1
      547   .   1   .   1   60   60   ILE   HG22   H   1    0.541     0.000   .   .   .   .   .   .   A   57   ILE   HG22   .   34514   1
      548   .   1   .   1   60   60   ILE   HG23   H   1    0.541     0.000   .   .   .   .   .   .   A   57   ILE   HG23   .   34514   1
      549   .   1   .   1   60   60   ILE   HD11   H   1    0.818     0.000   .   .   .   .   .   .   A   57   ILE   HD11   .   34514   1
      550   .   1   .   1   60   60   ILE   HD12   H   1    0.818     0.000   .   .   .   .   .   .   A   57   ILE   HD12   .   34514   1
      551   .   1   .   1   60   60   ILE   HD13   H   1    0.818     0.000   .   .   .   .   .   .   A   57   ILE   HD13   .   34514   1
      552   .   1   .   1   60   60   ILE   CA     C   13   62.263    0.000   .   .   .   .   .   .   A   57   ILE   CA     .   34514   1
      553   .   1   .   1   60   60   ILE   CB     C   13   37.891    0.000   .   .   .   .   .   .   A   57   ILE   CB     .   34514   1
      554   .   1   .   1   60   60   ILE   CG1    C   13   28.322    0.000   .   .   .   .   .   .   A   57   ILE   CG1    .   34514   1
      555   .   1   .   1   60   60   ILE   CG2    C   13   16.102    0.000   .   .   .   .   .   .   A   57   ILE   CG2    .   34514   1
      556   .   1   .   1   60   60   ILE   CD1    C   13   13.334    0.000   .   .   .   .   .   .   A   57   ILE   CD1    .   34514   1
      557   .   1   .   1   60   60   ILE   N      N   15   127.853   0.000   .   .   .   .   .   .   A   57   ILE   N      .   34514   1
      558   .   1   .   1   61   61   GLY   H      H   1    8.627     0.000   .   .   .   .   .   .   A   58   GLY   H      .   34514   1
      559   .   1   .   1   61   61   GLY   HA2    H   1    3.628     0.000   .   .   .   .   .   .   A   58   GLY   HA2    .   34514   1
      560   .   1   .   1   61   61   GLY   HA3    H   1    4.169     0.000   .   .   .   .   .   .   A   58   GLY   HA3    .   34514   1
      561   .   1   .   1   61   61   GLY   CA     C   13   44.772    0.000   .   .   .   .   .   .   A   58   GLY   CA     .   34514   1
      562   .   1   .   1   61   61   GLY   N      N   15   113.106   0.000   .   .   .   .   .   .   A   58   GLY   N      .   34514   1
      563   .   1   .   1   62   62   TYR   H      H   1    8.571     0.000   .   .   .   .   .   .   A   59   TYR   H      .   34514   1
      564   .   1   .   1   62   62   TYR   HA     H   1    4.995     0.010   .   .   .   .   .   .   A   59   TYR   HA     .   34514   1
      565   .   1   .   1   62   62   TYR   HB2    H   1    3.024     0.000   .   .   .   .   .   .   A   59   TYR   HB2    .   34514   1
      566   .   1   .   1   62   62   TYR   HB3    H   1    2.803     0.000   .   .   .   .   .   .   A   59   TYR   HB3    .   34514   1
      567   .   1   .   1   62   62   TYR   HD1    H   1    6.957     0.000   .   .   .   .   .   .   A   59   TYR   HD1    .   34514   1
      568   .   1   .   1   62   62   TYR   HD2    H   1    6.958     0.010   .   .   .   .   .   .   A   59   TYR   HD2    .   34514   1
      569   .   1   .   1   62   62   TYR   HE1    H   1    6.964     0.000   .   .   .   .   .   .   A   59   TYR   HE1    .   34514   1
      570   .   1   .   1   62   62   TYR   HE2    H   1    6.964     0.010   .   .   .   .   .   .   A   59   TYR   HE2    .   34514   1
      571   .   1   .   1   62   62   TYR   CB     C   13   41.204    0.000   .   .   .   .   .   .   A   59   TYR   CB     .   34514   1
      572   .   1   .   1   62   62   TYR   N      N   15   120.354   0.000   .   .   .   .   .   .   A   59   TYR   N      .   34514   1
      573   .   1   .   1   63   63   LYS   H      H   1    9.233     0.000   .   .   .   .   .   .   A   60   LYS   H      .   34514   1
      574   .   1   .   1   63   63   LYS   HA     H   1    4.580     0.000   .   .   .   .   .   .   A   60   LYS   HA     .   34514   1
      575   .   1   .   1   63   63   LYS   HB2    H   1    1.919     0.000   .   .   .   .   .   .   A   60   LYS   HB2    .   34514   1
      576   .   1   .   1   63   63   LYS   HB3    H   1    1.972     0.000   .   .   .   .   .   .   A   60   LYS   HB3    .   34514   1
      577   .   1   .   1   63   63   LYS   HG2    H   1    1.404     0.000   .   .   .   .   .   .   A   60   LYS   HG2    .   34514   1
      578   .   1   .   1   63   63   LYS   HG3    H   1    1.405     0.000   .   .   .   .   .   .   A   60   LYS   HG3    .   34514   1
      579   .   1   .   1   63   63   LYS   HD2    H   1    1.405     0.010   .   .   .   .   .   .   A   60   LYS   HD2    .   34514   1
      580   .   1   .   1   63   63   LYS   HD3    H   1    1.668     0.010   .   .   .   .   .   .   A   60   LYS   HD3    .   34514   1
      581   .   1   .   1   63   63   LYS   HE2    H   1    3.040     0.000   .   .   .   .   .   .   A   60   LYS   HE2    .   34514   1
      582   .   1   .   1   63   63   LYS   HE3    H   1    3.040     0.000   .   .   .   .   .   .   A   60   LYS   HE3    .   34514   1
      583   .   1   .   1   63   63   LYS   CA     C   13   54.999    0.000   .   .   .   .   .   .   A   60   LYS   CA     .   34514   1
      584   .   1   .   1   63   63   LYS   CB     C   13   31.819    0.000   .   .   .   .   .   .   A   60   LYS   CB     .   34514   1
      585   .   1   .   1   63   63   LYS   CG     C   13   25.728    0.000   .   .   .   .   .   .   A   60   LYS   CG     .   34514   1
      586   .   1   .   1   63   63   LYS   CD     C   13   25.697    0.010   .   .   .   .   .   .   A   60   LYS   CD     .   34514   1
      587   .   1   .   1   63   63   LYS   CE     C   13   42.251    0.000   .   .   .   .   .   .   A   60   LYS   CE     .   34514   1
      588   .   1   .   1   63   63   LYS   N      N   15   125.728   0.000   .   .   .   .   .   .   A   60   LYS   N      .   34514   1
      589   .   1   .   1   64   64   PRO   HA     H   1    4.028     0.000   .   .   .   .   .   .   A   61   PRO   HA     .   34514   1
      590   .   1   .   1   64   64   PRO   HB2    H   1    1.799     0.010   .   .   .   .   .   .   A   61   PRO   HB2    .   34514   1
      591   .   1   .   1   64   64   PRO   HB3    H   1    2.231     0.000   .   .   .   .   .   .   A   61   PRO   HB3    .   34514   1
      592   .   1   .   1   64   64   PRO   HG2    H   1    2.088     0.010   .   .   .   .   .   .   A   61   PRO   HG2    .   34514   1
      593   .   1   .   1   64   64   PRO   HG3    H   1    2.091     0.000   .   .   .   .   .   .   A   61   PRO   HG3    .   34514   1
      594   .   1   .   1   64   64   PRO   HD2    H   1    3.736     0.000   .   .   .   .   .   .   A   61   PRO   HD2    .   34514   1
      595   .   1   .   1   64   64   PRO   HD3    H   1    4.025     0.000   .   .   .   .   .   .   A   61   PRO   HD3    .   34514   1
      596   .   1   .   1   64   64   PRO   CA     C   13   62.493    0.000   .   .   .   .   .   .   A   61   PRO   CA     .   34514   1
      597   .   1   .   1   64   64   PRO   CB     C   13   32.909    0.000   .   .   .   .   .   .   A   61   PRO   CB     .   34514   1
      598   .   1   .   1   64   64   PRO   CG     C   13   27.413    0.000   .   .   .   .   .   .   A   61   PRO   CG     .   34514   1
      599   .   1   .   1   64   64   PRO   CD     C   13   50.571    0.000   .   .   .   .   .   .   A   61   PRO   CD     .   34514   1
      600   .   1   .   1   65   65   VAL   H      H   1    8.306     0.000   .   .   .   .   .   .   A   62   VAL   H      .   34514   1
      601   .   1   .   1   65   65   VAL   HA     H   1    4.612     0.000   .   .   .   .   .   .   A   62   VAL   HA     .   34514   1
      602   .   1   .   1   65   65   VAL   HB     H   1    1.869     0.000   .   .   .   .   .   .   A   62   VAL   HB     .   34514   1
      603   .   1   .   1   65   65   VAL   HG11   H   1    0.960     0.000   .   .   .   .   .   .   A   62   VAL   HG11   .   34514   1
      604   .   1   .   1   65   65   VAL   HG12   H   1    0.960     0.000   .   .   .   .   .   .   A   62   VAL   HG12   .   34514   1
      605   .   1   .   1   65   65   VAL   HG13   H   1    0.960     0.000   .   .   .   .   .   .   A   62   VAL   HG13   .   34514   1
      606   .   1   .   1   65   65   VAL   HG21   H   1    0.596     0.000   .   .   .   .   .   .   A   62   VAL   HG21   .   34514   1
      607   .   1   .   1   65   65   VAL   HG22   H   1    0.596     0.000   .   .   .   .   .   .   A   62   VAL   HG22   .   34514   1
      608   .   1   .   1   65   65   VAL   HG23   H   1    0.596     0.000   .   .   .   .   .   .   A   62   VAL   HG23   .   34514   1
      609   .   1   .   1   65   65   VAL   CA     C   13   60.526    0.000   .   .   .   .   .   .   A   62   VAL   CA     .   34514   1
      610   .   1   .   1   65   65   VAL   CB     C   13   36.353    0.000   .   .   .   .   .   .   A   62   VAL   CB     .   34514   1
      611   .   1   .   1   65   65   VAL   CG1    C   13   21.964    0.010   .   .   .   .   .   .   A   62   VAL   CG1    .   34514   1
      612   .   1   .   1   65   65   VAL   N      N   15   118.440   0.000   .   .   .   .   .   .   A   62   VAL   N      .   34514   1
      613   .   1   .   1   66   66   THR   H      H   1    8.178     0.000   .   .   .   .   .   .   A   63   THR   H      .   34514   1
      614   .   1   .   1   66   66   THR   HA     H   1    5.628     0.000   .   .   .   .   .   .   A   63   THR   HA     .   34514   1
      615   .   1   .   1   66   66   THR   HB     H   1    3.909     0.000   .   .   .   .   .   .   A   63   THR   HB     .   34514   1
      616   .   1   .   1   66   66   THR   HG21   H   1    1.076     0.000   .   .   .   .   .   .   A   63   THR   HG21   .   34514   1
      617   .   1   .   1   66   66   THR   HG22   H   1    1.076     0.000   .   .   .   .   .   .   A   63   THR   HG22   .   34514   1
      618   .   1   .   1   66   66   THR   HG23   H   1    1.076     0.000   .   .   .   .   .   .   A   63   THR   HG23   .   34514   1
      619   .   1   .   1   66   66   THR   CA     C   13   60.223    0.000   .   .   .   .   .   .   A   63   THR   CA     .   34514   1
      620   .   1   .   1   66   66   THR   CB     C   13   70.279    0.000   .   .   .   .   .   .   A   63   THR   CB     .   34514   1
      621   .   1   .   1   66   66   THR   CG2    C   13   21.414    0.000   .   .   .   .   .   .   A   63   THR   CG2    .   34514   1
      622   .   1   .   1   66   66   THR   N      N   15   119.075   0.000   .   .   .   .   .   .   A   63   THR   N      .   34514   1
      623   .   1   .   1   67   67   VAL   H      H   1    9.080     0.000   .   .   .   .   .   .   A   64   VAL   H      .   34514   1
      624   .   1   .   1   67   67   VAL   HA     H   1    4.716     0.000   .   .   .   .   .   .   A   64   VAL   HA     .   34514   1
      625   .   1   .   1   67   67   VAL   HB     H   1    2.032     0.000   .   .   .   .   .   .   A   64   VAL   HB     .   34514   1
      626   .   1   .   1   67   67   VAL   HG11   H   1    0.817     0.000   .   .   .   .   .   .   A   64   VAL   HG11   .   34514   1
      627   .   1   .   1   67   67   VAL   HG12   H   1    0.817     0.000   .   .   .   .   .   .   A   64   VAL   HG12   .   34514   1
      628   .   1   .   1   67   67   VAL   HG13   H   1    0.817     0.000   .   .   .   .   .   .   A   64   VAL   HG13   .   34514   1
      629   .   1   .   1   67   67   VAL   HG21   H   1    0.821     0.000   .   .   .   .   .   .   A   64   VAL   HG21   .   34514   1
      630   .   1   .   1   67   67   VAL   HG22   H   1    0.821     0.000   .   .   .   .   .   .   A   64   VAL   HG22   .   34514   1
      631   .   1   .   1   67   67   VAL   HG23   H   1    0.821     0.000   .   .   .   .   .   .   A   64   VAL   HG23   .   34514   1
      632   .   1   .   1   67   67   VAL   CB     C   13   35.592    0.000   .   .   .   .   .   .   A   64   VAL   CB     .   34514   1
      633   .   1   .   1   67   67   VAL   CG1    C   13   20.024    0.000   .   .   .   .   .   .   A   64   VAL   CG1    .   34514   1
      634   .   1   .   1   67   67   VAL   CG2    C   13   21.175    0.000   .   .   .   .   .   .   A   64   VAL   CG2    .   34514   1
      635   .   1   .   1   67   67   VAL   N      N   15   120.819   0.000   .   .   .   .   .   .   A   64   VAL   N      .   34514   1
      636   .   1   .   1   68   68   LYS   H      H   1    8.527     0.000   .   .   .   .   .   .   A   65   LYS   H      .   34514   1
      637   .   1   .   1   68   68   LYS   HA     H   1    4.221     0.000   .   .   .   .   .   .   A   65   LYS   HA     .   34514   1
      638   .   1   .   1   68   68   LYS   HB2    H   1    1.516     0.010   .   .   .   .   .   .   A   65   LYS   HB2    .   34514   1
      639   .   1   .   1   68   68   LYS   HB3    H   1    1.788     0.000   .   .   .   .   .   .   A   65   LYS   HB3    .   34514   1
      640   .   1   .   1   68   68   LYS   HG2    H   1    1.111     0.010   .   .   .   .   .   .   A   65   LYS   HG2    .   34514   1
      641   .   1   .   1   68   68   LYS   HG3    H   1    1.123     0.010   .   .   .   .   .   .   A   65   LYS   HG3    .   34514   1
      642   .   1   .   1   68   68   LYS   HD2    H   1    1.795     0.000   .   .   .   .   .   .   A   65   LYS   HD2    .   34514   1
      643   .   1   .   1   68   68   LYS   HD3    H   1    2.230     0.010   .   .   .   .   .   .   A   65   LYS   HD3    .   34514   1
      644   .   1   .   1   68   68   LYS   HE2    H   1    2.714     0.000   .   .   .   .   .   .   A   65   LYS   HE2    .   34514   1
      645   .   1   .   1   68   68   LYS   HE3    H   1    2.720     0.000   .   .   .   .   .   .   A   65   LYS   HE3    .   34514   1
      646   .   1   .   1   68   68   LYS   CA     C   13   56.845    0.000   .   .   .   .   .   .   A   65   LYS   CA     .   34514   1
      647   .   1   .   1   68   68   LYS   CB     C   13   32.661    0.000   .   .   .   .   .   .   A   65   LYS   CB     .   34514   1
      648   .   1   .   1   68   68   LYS   CG     C   13   21.915    0.010   .   .   .   .   .   .   A   65   LYS   CG     .   34514   1
      649   .   1   .   1   68   68   LYS   CE     C   13   41.824    0.000   .   .   .   .   .   .   A   65   LYS   CE     .   34514   1
      650   .   1   .   1   68   68   LYS   N      N   15   124.745   0.000   .   .   .   .   .   .   A   65   LYS   N      .   34514   1
      651   .   1   .   1   69   69   ALA   H      H   1    8.326     0.000   .   .   .   .   .   .   A   66   ALA   H      .   34514   1
      652   .   1   .   1   69   69   ALA   HA     H   1    3.881     0.000   .   .   .   .   .   .   A   66   ALA   HA     .   34514   1
      653   .   1   .   1   69   69   ALA   HB1    H   1    1.224     0.000   .   .   .   .   .   .   A   66   ALA   HB1    .   34514   1
      654   .   1   .   1   69   69   ALA   HB2    H   1    1.224     0.000   .   .   .   .   .   .   A   66   ALA   HB2    .   34514   1
      655   .   1   .   1   69   69   ALA   HB3    H   1    1.224     0.000   .   .   .   .   .   .   A   66   ALA   HB3    .   34514   1
      656   .   1   .   1   69   69   ALA   CA     C   13   53.031    0.000   .   .   .   .   .   .   A   66   ALA   CA     .   34514   1
      657   .   1   .   1   69   69   ALA   CB     C   13   19.204    0.000   .   .   .   .   .   .   A   66   ALA   CB     .   34514   1
      658   .   1   .   1   69   69   ALA   N      N   15   125.279   0.000   .   .   .   .   .   .   A   66   ALA   N      .   34514   1
      659   .   1   .   1   70   70   ALA   H      H   1    6.722     0.000   .   .   .   .   .   .   A   67   ALA   H      .   34514   1
      660   .   1   .   1   70   70   ALA   HA     H   1    4.022     0.000   .   .   .   .   .   .   A   67   ALA   HA     .   34514   1
      661   .   1   .   1   70   70   ALA   HB1    H   1    1.343     0.000   .   .   .   .   .   .   A   67   ALA   HB1    .   34514   1
      662   .   1   .   1   70   70   ALA   HB2    H   1    1.343     0.000   .   .   .   .   .   .   A   67   ALA   HB2    .   34514   1
      663   .   1   .   1   70   70   ALA   HB3    H   1    1.343     0.000   .   .   .   .   .   .   A   67   ALA   HB3    .   34514   1
      664   .   1   .   1   70   70   ALA   CA     C   13   50.534    0.000   .   .   .   .   .   .   A   67   ALA   CA     .   34514   1
      665   .   1   .   1   70   70   ALA   CB     C   13   21.412    0.000   .   .   .   .   .   .   A   67   ALA   CB     .   34514   1
      666   .   1   .   1   70   70   ALA   N      N   15   122.536   0.000   .   .   .   .   .   .   A   67   ALA   N      .   34514   1
      667   .   1   .   1   71   71   ALA   H      H   1    8.626     0.000   .   .   .   .   .   .   A   68   ALA   H      .   34514   1
      668   .   1   .   1   71   71   ALA   HA     H   1    4.025     0.000   .   .   .   .   .   .   A   68   ALA   HA     .   34514   1
      669   .   1   .   1   71   71   ALA   HB1    H   1    1.462     0.000   .   .   .   .   .   .   A   68   ALA   HB1    .   34514   1
      670   .   1   .   1   71   71   ALA   HB2    H   1    1.462     0.000   .   .   .   .   .   .   A   68   ALA   HB2    .   34514   1
      671   .   1   .   1   71   71   ALA   HB3    H   1    1.462     0.000   .   .   .   .   .   .   A   68   ALA   HB3    .   34514   1
      672   .   1   .   1   71   71   ALA   CA     C   13   55.930    0.000   .   .   .   .   .   .   A   68   ALA   CA     .   34514   1
      673   .   1   .   1   71   71   ALA   CB     C   13   18.158    0.000   .   .   .   .   .   .   A   68   ALA   CB     .   34514   1
      674   .   1   .   1   71   71   ALA   N      N   15   122.801   0.000   .   .   .   .   .   .   A   68   ALA   N      .   34514   1
      675   .   1   .   1   72   72   ILE   H      H   1    7.370     0.000   .   .   .   .   .   .   A   69   ILE   H      .   34514   1
      676   .   1   .   1   72   72   ILE   HA     H   1    4.998     0.000   .   .   .   .   .   .   A   69   ILE   HA     .   34514   1
      677   .   1   .   1   72   72   ILE   HB     H   1    1.626     0.000   .   .   .   .   .   .   A   69   ILE   HB     .   34514   1
      678   .   1   .   1   72   72   ILE   HG12   H   1    1.039     0.000   .   .   .   .   .   .   A   69   ILE   HG12   .   34514   1
      679   .   1   .   1   72   72   ILE   HG13   H   1    1.408     0.000   .   .   .   .   .   .   A   69   ILE   HG13   .   34514   1
      680   .   1   .   1   72   72   ILE   HG21   H   1    0.731     0.010   .   .   .   .   .   .   A   69   ILE   HG21   .   34514   1
      681   .   1   .   1   72   72   ILE   HG22   H   1    0.731     0.010   .   .   .   .   .   .   A   69   ILE   HG22   .   34514   1
      682   .   1   .   1   72   72   ILE   HG23   H   1    0.731     0.010   .   .   .   .   .   .   A   69   ILE   HG23   .   34514   1
      683   .   1   .   1   72   72   ILE   HD11   H   1    0.803     0.010   .   .   .   .   .   .   A   69   ILE   HD11   .   34514   1
      684   .   1   .   1   72   72   ILE   HD12   H   1    0.803     0.010   .   .   .   .   .   .   A   69   ILE   HD12   .   34514   1
      685   .   1   .   1   72   72   ILE   HD13   H   1    0.803     0.010   .   .   .   .   .   .   A   69   ILE   HD13   .   34514   1
      686   .   1   .   1   72   72   ILE   CA     C   13   59.097    0.000   .   .   .   .   .   .   A   69   ILE   CA     .   34514   1
      687   .   1   .   1   72   72   ILE   CB     C   13   40.535    0.000   .   .   .   .   .   .   A   69   ILE   CB     .   34514   1
      688   .   1   .   1   72   72   ILE   CG1    C   13   27.166    0.000   .   .   .   .   .   .   A   69   ILE   CG1    .   34514   1
      689   .   1   .   1   72   72   ILE   CG2    C   13   17.242    0.010   .   .   .   .   .   .   A   69   ILE   CG2    .   34514   1
      690   .   1   .   1   72   72   ILE   CD1    C   13   12.554    0.010   .   .   .   .   .   .   A   69   ILE   CD1    .   34514   1
      691   .   1   .   1   72   72   ILE   N      N   15   114.786   0.000   .   .   .   .   .   .   A   69   ILE   N      .   34514   1
      692   .   1   .   1   73   73   VAL   H      H   1    8.284     0.000   .   .   .   .   .   .   A   70   VAL   H      .   34514   1
      693   .   1   .   1   73   73   VAL   HA     H   1    4.994     0.000   .   .   .   .   .   .   A   70   VAL   HA     .   34514   1
      694   .   1   .   1   73   73   VAL   HB     H   1    1.755     0.000   .   .   .   .   .   .   A   70   VAL   HB     .   34514   1
      695   .   1   .   1   73   73   VAL   HG11   H   1    0.863     0.010   .   .   .   .   .   .   A   70   VAL   HG11   .   34514   1
      696   .   1   .   1   73   73   VAL   HG12   H   1    0.863     0.010   .   .   .   .   .   .   A   70   VAL   HG12   .   34514   1
      697   .   1   .   1   73   73   VAL   HG13   H   1    0.863     0.010   .   .   .   .   .   .   A   70   VAL   HG13   .   34514   1
      698   .   1   .   1   73   73   VAL   HG21   H   1    1.061     0.000   .   .   .   .   .   .   A   70   VAL   HG21   .   34514   1
      699   .   1   .   1   73   73   VAL   HG22   H   1    1.061     0.000   .   .   .   .   .   .   A   70   VAL   HG22   .   34514   1
      700   .   1   .   1   73   73   VAL   HG23   H   1    1.061     0.000   .   .   .   .   .   .   A   70   VAL   HG23   .   34514   1
      701   .   1   .   1   73   73   VAL   CB     C   13   35.040    0.000   .   .   .   .   .   .   A   70   VAL   CB     .   34514   1
      702   .   1   .   1   73   73   VAL   CG1    C   13   21.259    0.010   .   .   .   .   .   .   A   70   VAL   CG1    .   34514   1
      703   .   1   .   1   73   73   VAL   CG2    C   13   22.695    0.000   .   .   .   .   .   .   A   70   VAL   CG2    .   34514   1
      704   .   1   .   1   73   73   VAL   N      N   15   124.969   0.000   .   .   .   .   .   .   A   70   VAL   N      .   34514   1
      705   .   1   .   1   74   74   ASN   H      H   1    8.649     0.000   .   .   .   .   .   .   A   71   ASN   H      .   34514   1
      706   .   1   .   1   74   74   ASN   HA     H   1    5.494     0.000   .   .   .   .   .   .   A   71   ASN   HA     .   34514   1
      707   .   1   .   1   74   74   ASN   HB2    H   1    2.587     0.000   .   .   .   .   .   .   A   71   ASN   HB2    .   34514   1
      708   .   1   .   1   74   74   ASN   HB3    H   1    2.587     0.000   .   .   .   .   .   .   A   71   ASN   HB3    .   34514   1
      709   .   1   .   1   74   74   ASN   HD21   H   1    7.458     0.000   .   .   .   .   .   .   A   71   ASN   HD21   .   34514   1
      710   .   1   .   1   74   74   ASN   HD22   H   1    6.454     0.000   .   .   .   .   .   .   A   71   ASN   HD22   .   34514   1
      711   .   1   .   1   74   74   ASN   CA     C   13   52.403    0.000   .   .   .   .   .   .   A   71   ASN   CA     .   34514   1
      712   .   1   .   1   74   74   ASN   CB     C   13   39.992    0.000   .   .   .   .   .   .   A   71   ASN   CB     .   34514   1
      713   .   1   .   1   74   74   ASN   N      N   15   125.426   0.000   .   .   .   .   .   .   A   71   ASN   N      .   34514   1
      714   .   1   .   1   74   74   ASN   ND2    N   15   112.279   0.000   .   .   .   .   .   .   A   71   ASN   ND2    .   34514   1
      715   .   1   .   1   75   75   VAL   H      H   1    9.002     0.000   .   .   .   .   .   .   A   72   VAL   H      .   34514   1
      716   .   1   .   1   75   75   VAL   HA     H   1    4.323     0.000   .   .   .   .   .   .   A   72   VAL   HA     .   34514   1
      717   .   1   .   1   75   75   VAL   HB     H   1    2.015     0.000   .   .   .   .   .   .   A   72   VAL   HB     .   34514   1
      718   .   1   .   1   75   75   VAL   HG11   H   1    0.858     0.000   .   .   .   .   .   .   A   72   VAL   HG11   .   34514   1
      719   .   1   .   1   75   75   VAL   HG12   H   1    0.858     0.000   .   .   .   .   .   .   A   72   VAL   HG12   .   34514   1
      720   .   1   .   1   75   75   VAL   HG13   H   1    0.858     0.000   .   .   .   .   .   .   A   72   VAL   HG13   .   34514   1
      721   .   1   .   1   75   75   VAL   HG21   H   1    0.597     0.010   .   .   .   .   .   .   A   72   VAL   HG21   .   34514   1
      722   .   1   .   1   75   75   VAL   HG22   H   1    0.597     0.010   .   .   .   .   .   .   A   72   VAL   HG22   .   34514   1
      723   .   1   .   1   75   75   VAL   HG23   H   1    0.597     0.010   .   .   .   .   .   .   A   72   VAL   HG23   .   34514   1
      724   .   1   .   1   75   75   VAL   CA     C   13   61.076    0.000   .   .   .   .   .   .   A   72   VAL   CA     .   34514   1
      725   .   1   .   1   75   75   VAL   CB     C   13   35.552    0.000   .   .   .   .   .   .   A   72   VAL   CB     .   34514   1
      726   .   1   .   1   75   75   VAL   CG1    C   13   21.533    0.010   .   .   .   .   .   .   A   72   VAL   CG1    .   34514   1
      727   .   1   .   1   75   75   VAL   N      N   15   123.313   0.000   .   .   .   .   .   .   A   72   VAL   N      .   34514   1
      728   .   1   .   1   76   76   LEU   H      H   1    8.585     0.000   .   .   .   .   .   .   A   73   LEU   H      .   34514   1
      729   .   1   .   1   76   76   LEU   HA     H   1    5.243     0.000   .   .   .   .   .   .   A   73   LEU   HA     .   34514   1
      730   .   1   .   1   76   76   LEU   HB2    H   1    1.052     0.000   .   .   .   .   .   .   A   73   LEU   HB2    .   34514   1
      731   .   1   .   1   76   76   LEU   HB3    H   1    1.671     0.000   .   .   .   .   .   .   A   73   LEU   HB3    .   34514   1
      732   .   1   .   1   76   76   LEU   HG     H   1    1.497     0.000   .   .   .   .   .   .   A   73   LEU   HG     .   34514   1
      733   .   1   .   1   76   76   LEU   HD11   H   1    1.059     0.010   .   .   .   .   .   .   A   73   LEU   HD11   .   34514   1
      734   .   1   .   1   76   76   LEU   HD12   H   1    1.059     0.010   .   .   .   .   .   .   A   73   LEU   HD12   .   34514   1
      735   .   1   .   1   76   76   LEU   HD13   H   1    1.059     0.010   .   .   .   .   .   .   A   73   LEU   HD13   .   34514   1
      736   .   1   .   1   76   76   LEU   HD21   H   1    0.739     0.000   .   .   .   .   .   .   A   73   LEU   HD21   .   34514   1
      737   .   1   .   1   76   76   LEU   HD22   H   1    0.739     0.000   .   .   .   .   .   .   A   73   LEU   HD22   .   34514   1
      738   .   1   .   1   76   76   LEU   HD23   H   1    0.739     0.000   .   .   .   .   .   .   A   73   LEU   HD23   .   34514   1
      739   .   1   .   1   76   76   LEU   CA     C   13   52.824    0.000   .   .   .   .   .   .   A   73   LEU   CA     .   34514   1
      740   .   1   .   1   76   76   LEU   CB     C   13   43.478    0.000   .   .   .   .   .   .   A   73   LEU   CB     .   34514   1
      741   .   1   .   1   76   76   LEU   CG     C   13   27.229    0.000   .   .   .   .   .   .   A   73   LEU   CG     .   34514   1
      742   .   1   .   1   76   76   LEU   CD1    C   13   24.792    0.000   .   .   .   .   .   .   A   73   LEU   CD1    .   34514   1
      743   .   1   .   1   76   76   LEU   CD2    C   13   25.206    0.000   .   .   .   .   .   .   A   73   LEU   CD2    .   34514   1
      744   .   1   .   1   76   76   LEU   N      N   15   129.984   0.000   .   .   .   .   .   .   A   73   LEU   N      .   34514   1
      745   .   1   .   1   77   77   LEU   H      H   1    8.827     0.000   .   .   .   .   .   .   A   74   LEU   H      .   34514   1
      746   .   1   .   1   77   77   LEU   HA     H   1    4.841     0.000   .   .   .   .   .   .   A   74   LEU   HA     .   34514   1
      747   .   1   .   1   77   77   LEU   HB2    H   1    1.511     0.000   .   .   .   .   .   .   A   74   LEU   HB2    .   34514   1
      748   .   1   .   1   77   77   LEU   HB3    H   1    1.058     0.000   .   .   .   .   .   .   A   74   LEU   HB3    .   34514   1
      749   .   1   .   1   77   77   LEU   HG     H   1    1.491     0.000   .   .   .   .   .   .   A   74   LEU   HG     .   34514   1
      750   .   1   .   1   77   77   LEU   HD11   H   1    0.573     0.000   .   .   .   .   .   .   A   74   LEU   HD11   .   34514   1
      751   .   1   .   1   77   77   LEU   HD12   H   1    0.573     0.000   .   .   .   .   .   .   A   74   LEU   HD12   .   34514   1
      752   .   1   .   1   77   77   LEU   HD13   H   1    0.573     0.000   .   .   .   .   .   .   A   74   LEU   HD13   .   34514   1
      753   .   1   .   1   77   77   LEU   HD21   H   1    0.562     0.000   .   .   .   .   .   .   A   74   LEU   HD21   .   34514   1
      754   .   1   .   1   77   77   LEU   HD22   H   1    0.562     0.000   .   .   .   .   .   .   A   74   LEU   HD22   .   34514   1
      755   .   1   .   1   77   77   LEU   HD23   H   1    0.562     0.000   .   .   .   .   .   .   A   74   LEU   HD23   .   34514   1
      756   .   1   .   1   77   77   LEU   CB     C   13   44.463    0.000   .   .   .   .   .   .   A   74   LEU   CB     .   34514   1
      757   .   1   .   1   77   77   LEU   CG     C   13   27.249    0.000   .   .   .   .   .   .   A   74   LEU   CG     .   34514   1
      758   .   1   .   1   77   77   LEU   CD1    C   13   24.062    0.010   .   .   .   .   .   .   A   74   LEU   CD1    .   34514   1
      759   .   1   .   1   77   77   LEU   CD2    C   13   24.985    0.000   .   .   .   .   .   .   A   74   LEU   CD2    .   34514   1
      760   .   1   .   1   77   77   LEU   N      N   15   124.396   0.000   .   .   .   .   .   .   A   74   LEU   N      .   34514   1
      761   .   1   .   1   78   78   GLU   HA     H   1    4.774     0.000   .   .   .   .   .   .   A   75   GLU   HA     .   34514   1
      762   .   1   .   1   78   78   GLU   HB2    H   1    2.003     0.000   .   .   .   .   .   .   A   75   GLU   HB2    .   34514   1
      763   .   1   .   1   78   78   GLU   HB3    H   1    2.059     0.000   .   .   .   .   .   .   A   75   GLU   HB3    .   34514   1
      764   .   1   .   1   78   78   GLU   HG2    H   1    2.297     0.010   .   .   .   .   .   .   A   75   GLU   HG2    .   34514   1
      765   .   1   .   1   78   78   GLU   HG3    H   1    2.297     0.000   .   .   .   .   .   .   A   75   GLU   HG3    .   34514   1
      766   .   1   .   1   78   78   GLU   CB     C   13   32.907    0.000   .   .   .   .   .   .   A   75   GLU   CB     .   34514   1
      767   .   1   .   1   78   78   GLU   CG     C   13   36.897    0.000   .   .   .   .   .   .   A   75   GLU   CG     .   34514   1
      768   .   1   .   1   78   78   GLU   N      N   15   125.939   0.000   .   .   .   .   .   .   A   75   GLU   N      .   34514   1
      769   .   1   .   1   79   79   GLU   H      H   1    9.147     0.000   .   .   .   .   .   .   A   76   GLU   H      .   34514   1
      770   .   1   .   1   79   79   GLU   HA     H   1    3.486     0.000   .   .   .   .   .   .   A   76   GLU   HA     .   34514   1
      771   .   1   .   1   79   79   GLU   HB2    H   1    1.734     0.000   .   .   .   .   .   .   A   76   GLU   HB2    .   34514   1
      772   .   1   .   1   79   79   GLU   HB3    H   1    1.734     0.000   .   .   .   .   .   .   A   76   GLU   HB3    .   34514   1
      773   .   1   .   1   79   79   GLU   HG2    H   1    1.796     0.000   .   .   .   .   .   .   A   76   GLU   HG2    .   34514   1
      774   .   1   .   1   79   79   GLU   HG3    H   1    2.008     0.000   .   .   .   .   .   .   A   76   GLU   HG3    .   34514   1
      775   .   1   .   1   79   79   GLU   CA     C   13   57.827    0.000   .   .   .   .   .   .   A   76   GLU   CA     .   34514   1
      776   .   1   .   1   79   79   GLU   CB     C   13   30.265    0.000   .   .   .   .   .   .   A   76   GLU   CB     .   34514   1
      777   .   1   .   1   79   79   GLU   CG     C   13   37.482    0.000   .   .   .   .   .   .   A   76   GLU   CG     .   34514   1
      778   .   1   .   1   79   79   GLU   N      N   15   125.635   0.000   .   .   .   .   .   .   A   76   GLU   N      .   34514   1
      779   .   1   .   1   80   80   ASP   H      H   1    8.410     0.000   .   .   .   .   .   .   A   77   ASP   H      .   34514   1
      780   .   1   .   1   80   80   ASP   HA     H   1    4.586     0.000   .   .   .   .   .   .   A   77   ASP   HA     .   34514   1
      781   .   1   .   1   80   80   ASP   HB2    H   1    2.058     0.000   .   .   .   .   .   .   A   77   ASP   HB2    .   34514   1
      782   .   1   .   1   80   80   ASP   HB3    H   1    2.522     0.000   .   .   .   .   .   .   A   77   ASP   HB3    .   34514   1
      783   .   1   .   1   80   80   ASP   CA     C   13   53.065    0.000   .   .   .   .   .   .   A   77   ASP   CA     .   34514   1
      784   .   1   .   1   80   80   ASP   CB     C   13   40.905    0.000   .   .   .   .   .   .   A   77   ASP   CB     .   34514   1
      785   .   1   .   1   80   80   ASP   N      N   15   122.724   0.000   .   .   .   .   .   .   A   77   ASP   N      .   34514   1
      786   .   1   .   1   81   81   THR   H      H   1    7.965     0.000   .   .   .   .   .   .   A   78   THR   H      .   34514   1
      787   .   1   .   1   81   81   THR   HA     H   1    4.216     0.000   .   .   .   .   .   .   A   78   THR   HA     .   34514   1
      788   .   1   .   1   81   81   THR   HB     H   1    4.199     0.000   .   .   .   .   .   .   A   78   THR   HB     .   34514   1
      789   .   1   .   1   81   81   THR   HG1    H   1    4.203     0.010   .   .   .   .   .   .   A   78   THR   HG1    .   34514   1
      790   .   1   .   1   81   81   THR   HG21   H   1    1.126     0.000   .   .   .   .   .   .   A   78   THR   HG21   .   34514   1
      791   .   1   .   1   81   81   THR   HG22   H   1    1.126     0.000   .   .   .   .   .   .   A   78   THR   HG22   .   34514   1
      792   .   1   .   1   81   81   THR   HG23   H   1    1.126     0.000   .   .   .   .   .   .   A   78   THR   HG23   .   34514   1
      793   .   1   .   1   81   81   THR   CA     C   13   61.630    0.000   .   .   .   .   .   .   A   78   THR   CA     .   34514   1
      794   .   1   .   1   81   81   THR   CB     C   13   69.556    0.000   .   .   .   .   .   .   A   78   THR   CB     .   34514   1
      795   .   1   .   1   81   81   THR   CG2    C   13   21.675    0.000   .   .   .   .   .   .   A   78   THR   CG2    .   34514   1
      796   .   1   .   1   81   81   THR   N      N   15   115.364   0.000   .   .   .   .   .   .   A   78   THR   N      .   34514   1
      797   .   1   .   1   82   82   GLN   H      H   1    8.368     0.000   .   .   .   .   .   .   A   79   GLN   H      .   34514   1
      798   .   1   .   1   82   82   GLN   HA     H   1    4.271     0.000   .   .   .   .   .   .   A   79   GLN   HA     .   34514   1
      799   .   1   .   1   82   82   GLN   HB2    H   1    1.979     0.000   .   .   .   .   .   .   A   79   GLN   HB2    .   34514   1
      800   .   1   .   1   82   82   GLN   HB3    H   1    2.060     0.000   .   .   .   .   .   .   A   79   GLN   HB3    .   34514   1
      801   .   1   .   1   82   82   GLN   HG2    H   1    2.297     0.000   .   .   .   .   .   .   A   79   GLN   HG2    .   34514   1
      802   .   1   .   1   82   82   GLN   HG3    H   1    2.297     0.000   .   .   .   .   .   .   A   79   GLN   HG3    .   34514   1
      803   .   1   .   1   82   82   GLN   HE21   H   1    6.795     0.000   .   .   .   .   .   .   A   79   GLN   HE21   .   34514   1
      804   .   1   .   1   82   82   GLN   HE22   H   1    7.595     0.000   .   .   .   .   .   .   A   79   GLN   HE22   .   34514   1
      805   .   1   .   1   82   82   GLN   CA     C   13   55.866    0.000   .   .   .   .   .   .   A   79   GLN   CA     .   34514   1
      806   .   1   .   1   82   82   GLN   CB     C   13   29.345    0.000   .   .   .   .   .   .   A   79   GLN   CB     .   34514   1
      807   .   1   .   1   82   82   GLN   CG     C   13   33.869    0.000   .   .   .   .   .   .   A   79   GLN   CG     .   34514   1
      808   .   1   .   1   82   82   GLN   N      N   15   122.507   0.000   .   .   .   .   .   .   A   79   GLN   N      .   34514   1
      809   .   1   .   1   82   82   GLN   NE2    N   15   113.129   0.000   .   .   .   .   .   .   A   79   GLN   NE2    .   34514   1
      810   .   1   .   1   83   83   MET   H      H   1    8.361     0.000   .   .   .   .   .   .   A   80   MET   H      .   34514   1
      811   .   1   .   1   83   83   MET   HA     H   1    4.443     0.000   .   .   .   .   .   .   A   80   MET   HA     .   34514   1
      812   .   1   .   1   83   83   MET   HB2    H   1    2.025     0.000   .   .   .   .   .   .   A   80   MET   HB2    .   34514   1
      813   .   1   .   1   83   83   MET   HB3    H   1    2.034     0.000   .   .   .   .   .   .   A   80   MET   HB3    .   34514   1
      814   .   1   .   1   83   83   MET   HG2    H   1    2.497     0.010   .   .   .   .   .   .   A   80   MET   HG2    .   34514   1
      815   .   1   .   1   83   83   MET   HG3    H   1    2.539     0.000   .   .   .   .   .   .   A   80   MET   HG3    .   34514   1
      816   .   1   .   1   83   83   MET   HE1    H   1    2.054     0.010   .   .   .   .   .   .   A   80   MET   HE1    .   34514   1
      817   .   1   .   1   83   83   MET   HE2    H   1    2.054     0.010   .   .   .   .   .   .   A   80   MET   HE2    .   34514   1
      818   .   1   .   1   83   83   MET   HE3    H   1    2.054     0.010   .   .   .   .   .   .   A   80   MET   HE3    .   34514   1
      819   .   1   .   1   83   83   MET   CA     C   13   55.495    0.000   .   .   .   .   .   .   A   80   MET   CA     .   34514   1
      820   .   1   .   1   83   83   MET   CB     C   13   32.686    0.000   .   .   .   .   .   .   A   80   MET   CB     .   34514   1
      821   .   1   .   1   83   83   MET   CG     C   13   31.952    0.000   .   .   .   .   .   .   A   80   MET   CG     .   34514   1
      822   .   1   .   1   83   83   MET   CE     C   13   17.013    0.000   .   .   .   .   .   .   A   80   MET   CE     .   34514   1
      823   .   1   .   1   83   83   MET   N      N   15   122.448   0.000   .   .   .   .   .   .   A   80   MET   N      .   34514   1
      824   .   1   .   1   84   84   VAL   H      H   1    8.160     0.000   .   .   .   .   .   .   A   81   VAL   H      .   34514   1
      825   .   1   .   1   84   84   VAL   HA     H   1    4.130     0.000   .   .   .   .   .   .   A   81   VAL   HA     .   34514   1
      826   .   1   .   1   84   84   VAL   HB     H   1    2.041     0.000   .   .   .   .   .   .   A   81   VAL   HB     .   34514   1
      827   .   1   .   1   84   84   VAL   HG11   H   1    0.898     0.000   .   .   .   .   .   .   A   81   VAL   HG11   .   34514   1
      828   .   1   .   1   84   84   VAL   HG12   H   1    0.898     0.000   .   .   .   .   .   .   A   81   VAL   HG12   .   34514   1
      829   .   1   .   1   84   84   VAL   HG13   H   1    0.898     0.000   .   .   .   .   .   .   A   81   VAL   HG13   .   34514   1
      830   .   1   .   1   84   84   VAL   HG21   H   1    0.893     0.000   .   .   .   .   .   .   A   81   VAL   HG21   .   34514   1
      831   .   1   .   1   84   84   VAL   HG22   H   1    0.893     0.000   .   .   .   .   .   .   A   81   VAL   HG22   .   34514   1
      832   .   1   .   1   84   84   VAL   HG23   H   1    0.893     0.000   .   .   .   .   .   .   A   81   VAL   HG23   .   34514   1
      833   .   1   .   1   84   84   VAL   CA     C   13   62.195    0.000   .   .   .   .   .   .   A   81   VAL   CA     .   34514   1
      834   .   1   .   1   84   84   VAL   CB     C   13   32.810    0.000   .   .   .   .   .   .   A   81   VAL   CB     .   34514   1
      835   .   1   .   1   84   84   VAL   CG1    C   13   20.332    0.000   .   .   .   .   .   .   A   81   VAL   CG1    .   34514   1
      836   .   1   .   1   84   84   VAL   CG2    C   13   20.325    0.010   .   .   .   .   .   .   A   81   VAL   CG2    .   34514   1
      837   .   1   .   1   84   84   VAL   N      N   15   121.502   0.000   .   .   .   .   .   .   A   81   VAL   N      .   34514   1
      838   .   1   .   1   85   85   ASP   H      H   1    8.354     0.000   .   .   .   .   .   .   A   82   ASP   H      .   34514   1
      839   .   1   .   1   85   85   ASP   HA     H   1    4.564     0.000   .   .   .   .   .   .   A   82   ASP   HA     .   34514   1
      840   .   1   .   1   85   85   ASP   HB2    H   1    2.532     0.000   .   .   .   .   .   .   A   82   ASP   HB2    .   34514   1
      841   .   1   .   1   85   85   ASP   HB3    H   1    2.659     0.000   .   .   .   .   .   .   A   82   ASP   HB3    .   34514   1
      842   .   1   .   1   85   85   ASP   CA     C   13   54.358    0.000   .   .   .   .   .   .   A   82   ASP   CA     .   34514   1
      843   .   1   .   1   85   85   ASP   CB     C   13   41.295    0.000   .   .   .   .   .   .   A   82   ASP   CB     .   34514   1
      844   .   1   .   1   85   85   ASP   N      N   15   124.223   0.000   .   .   .   .   .   .   A   82   ASP   N      .   34514   1
      845   .   1   .   1   86   86   GLU   H      H   1    8.273     0.000   .   .   .   .   .   .   A   83   GLU   H      .   34514   1
      846   .   1   .   1   86   86   GLU   HA     H   1    4.239     0.000   .   .   .   .   .   .   A   83   GLU   HA     .   34514   1
      847   .   1   .   1   86   86   GLU   HB2    H   1    1.900     0.000   .   .   .   .   .   .   A   83   GLU   HB2    .   34514   1
      848   .   1   .   1   86   86   GLU   HB3    H   1    1.997     0.000   .   .   .   .   .   .   A   83   GLU   HB3    .   34514   1
      849   .   1   .   1   86   86   GLU   HG2    H   1    2.176     0.010   .   .   .   .   .   .   A   83   GLU   HG2    .   34514   1
      850   .   1   .   1   86   86   GLU   HG3    H   1    2.179     0.000   .   .   .   .   .   .   A   83   GLU   HG3    .   34514   1
      851   .   1   .   1   86   86   GLU   CA     C   13   56.451    0.000   .   .   .   .   .   .   A   83   GLU   CA     .   34514   1
      852   .   1   .   1   86   86   GLU   CB     C   13   30.509    0.000   .   .   .   .   .   .   A   83   GLU   CB     .   34514   1
      853   .   1   .   1   86   86   GLU   CG     C   13   36.201    0.000   .   .   .   .   .   .   A   83   GLU   CG     .   34514   1
      854   .   1   .   1   86   86   GLU   N      N   15   121.554   0.000   .   .   .   .   .   .   A   83   GLU   N      .   34514   1
      855   .   1   .   1   87   87   VAL   H      H   1    8.219     0.000   .   .   .   .   .   .   A   84   VAL   H      .   34514   1
      856   .   1   .   1   87   87   VAL   HA     H   1    4.036     0.010   .   .   .   .   .   .   A   84   VAL   HA     .   34514   1
      857   .   1   .   1   87   87   VAL   HB     H   1    2.005     0.000   .   .   .   .   .   .   A   84   VAL   HB     .   34514   1
      858   .   1   .   1   87   87   VAL   HG11   H   1    0.886     0.010   .   .   .   .   .   .   A   84   VAL   HG11   .   34514   1
      859   .   1   .   1   87   87   VAL   HG12   H   1    0.886     0.010   .   .   .   .   .   .   A   84   VAL   HG12   .   34514   1
      860   .   1   .   1   87   87   VAL   HG13   H   1    0.886     0.010   .   .   .   .   .   .   A   84   VAL   HG13   .   34514   1
      861   .   1   .   1   87   87   VAL   HG21   H   1    1.240     0.000   .   .   .   .   .   .   A   84   VAL   HG21   .   34514   1
      862   .   1   .   1   87   87   VAL   HG22   H   1    1.240     0.000   .   .   .   .   .   .   A   84   VAL   HG22   .   34514   1
      863   .   1   .   1   87   87   VAL   HG23   H   1    1.240     0.000   .   .   .   .   .   .   A   84   VAL   HG23   .   34514   1
      864   .   1   .   1   87   87   VAL   CA     C   13   62.494    0.010   .   .   .   .   .   .   A   84   VAL   CA     .   34514   1
      865   .   1   .   1   87   87   VAL   CB     C   13   32.729    0.000   .   .   .   .   .   .   A   84   VAL   CB     .   34514   1
      866   .   1   .   1   87   87   VAL   CG1    C   13   21.112    0.010   .   .   .   .   .   .   A   84   VAL   CG1    .   34514   1
      867   .   1   .   1   87   87   VAL   CG2    C   13   22.751    0.010   .   .   .   .   .   .   A   84   VAL   CG2    .   34514   1
      868   .   1   .   1   87   87   VAL   N      N   15   122.688   0.000   .   .   .   .   .   .   A   84   VAL   N      .   34514   1
      869   .   1   .   1   88   88   VAL   H      H   1    8.267     0.000   .   .   .   .   .   .   A   85   VAL   H      .   34514   1
      870   .   1   .   1   88   88   VAL   HA     H   1    4.035     0.010   .   .   .   .   .   .   A   85   VAL   HA     .   34514   1
      871   .   1   .   1   88   88   VAL   HB     H   1    2.007     0.000   .   .   .   .   .   .   A   85   VAL   HB     .   34514   1
      872   .   1   .   1   88   88   VAL   HG11   H   1    0.880     0.010   .   .   .   .   .   .   A   85   VAL   HG11   .   34514   1
      873   .   1   .   1   88   88   VAL   HG12   H   1    0.880     0.010   .   .   .   .   .   .   A   85   VAL   HG12   .   34514   1
      874   .   1   .   1   88   88   VAL   HG13   H   1    0.880     0.010   .   .   .   .   .   .   A   85   VAL   HG13   .   34514   1
      875   .   1   .   1   88   88   VAL   HG21   H   1    0.879     0.010   .   .   .   .   .   .   A   85   VAL   HG21   .   34514   1
      876   .   1   .   1   88   88   VAL   HG22   H   1    0.879     0.010   .   .   .   .   .   .   A   85   VAL   HG22   .   34514   1
      877   .   1   .   1   88   88   VAL   HG23   H   1    0.879     0.010   .   .   .   .   .   .   A   85   VAL   HG23   .   34514   1
      878   .   1   .   1   88   88   VAL   CA     C   13   62.393    0.000   .   .   .   .   .   .   A   85   VAL   CA     .   34514   1
      879   .   1   .   1   88   88   VAL   CB     C   13   32.736    0.000   .   .   .   .   .   .   A   85   VAL   CB     .   34514   1
      880   .   1   .   1   88   88   VAL   CG1    C   13   21.140    0.010   .   .   .   .   .   .   A   85   VAL   CG1    .   34514   1
      881   .   1   .   1   88   88   VAL   CG2    C   13   24.086    0.010   .   .   .   .   .   .   A   85   VAL   CG2    .   34514   1
      882   .   1   .   1   88   88   VAL   N      N   15   125.799   0.000   .   .   .   .   .   .   A   85   VAL   N      .   34514   1
      883   .   1   .   1   89   89   VAL   H      H   1    8.363     0.000   .   .   .   .   .   .   A   86   VAL   H      .   34514   1
      884   .   1   .   1   89   89   VAL   HA     H   1    4.101     0.000   .   .   .   .   .   .   A   86   VAL   HA     .   34514   1
      885   .   1   .   1   89   89   VAL   HB     H   1    2.038     0.000   .   .   .   .   .   .   A   86   VAL   HB     .   34514   1
      886   .   1   .   1   89   89   VAL   HG11   H   1    0.892     0.010   .   .   .   .   .   .   A   86   VAL   HG11   .   34514   1
      887   .   1   .   1   89   89   VAL   HG12   H   1    0.892     0.010   .   .   .   .   .   .   A   86   VAL   HG12   .   34514   1
      888   .   1   .   1   89   89   VAL   HG13   H   1    0.892     0.010   .   .   .   .   .   .   A   86   VAL   HG13   .   34514   1
      889   .   1   .   1   89   89   VAL   HG21   H   1    1.138     0.010   .   .   .   .   .   .   A   86   VAL   HG21   .   34514   1
      890   .   1   .   1   89   89   VAL   HG22   H   1    1.138     0.010   .   .   .   .   .   .   A   86   VAL   HG22   .   34514   1
      891   .   1   .   1   89   89   VAL   HG23   H   1    1.138     0.010   .   .   .   .   .   .   A   86   VAL   HG23   .   34514   1
      892   .   1   .   1   89   89   VAL   CA     C   13   62.100    0.000   .   .   .   .   .   .   A   86   VAL   CA     .   34514   1
      893   .   1   .   1   89   89   VAL   CB     C   13   32.814    0.000   .   .   .   .   .   .   A   86   VAL   CB     .   34514   1
      894   .   1   .   1   89   89   VAL   CG1    C   13   20.879    0.010   .   .   .   .   .   .   A   86   VAL   CG1    .   34514   1
      895   .   1   .   1   89   89   VAL   CG2    C   13   21.267    0.010   .   .   .   .   .   .   A   86   VAL   CG2    .   34514   1
      896   .   1   .   1   89   89   VAL   N      N   15   125.597   0.000   .   .   .   .   .   .   A   86   VAL   N      .   34514   1
      897   .   1   .   1   90   90   THR   H      H   1    8.249     0.000   .   .   .   .   .   .   A   87   THR   H      .   34514   1
      898   .   1   .   1   90   90   THR   HA     H   1    4.298     0.010   .   .   .   .   .   .   A   87   THR   HA     .   34514   1
      899   .   1   .   1   90   90   THR   HB     H   1    4.114     0.000   .   .   .   .   .   .   A   87   THR   HB     .   34514   1
      900   .   1   .   1   90   90   THR   HG1    H   1    4.518     0.010   .   .   .   .   .   .   A   87   THR   HG1    .   34514   1
      901   .   1   .   1   90   90   THR   HG21   H   1    1.143     0.010   .   .   .   .   .   .   A   87   THR   HG21   .   34514   1
      902   .   1   .   1   90   90   THR   HG22   H   1    1.143     0.010   .   .   .   .   .   .   A   87   THR   HG22   .   34514   1
      903   .   1   .   1   90   90   THR   HG23   H   1    1.143     0.010   .   .   .   .   .   .   A   87   THR   HG23   .   34514   1
      904   .   1   .   1   90   90   THR   CA     C   13   61.972    0.000   .   .   .   .   .   .   A   87   THR   CA     .   34514   1
      905   .   1   .   1   90   90   THR   CB     C   13   69.732    0.000   .   .   .   .   .   .   A   87   THR   CB     .   34514   1
      906   .   1   .   1   90   90   THR   CG2    C   13   22.900    0.010   .   .   .   .   .   .   A   87   THR   CG2    .   34514   1
      907   .   1   .   1   90   90   THR   N      N   15   118.439   0.000   .   .   .   .   .   .   A   87   THR   N      .   34514   1
      908   .   1   .   1   91   91   GLY   H      H   1    8.284     0.000   .   .   .   .   .   .   A   88   GLY   H      .   34514   1
      909   .   1   .   1   91   91   GLY   HA2    H   1    3.887     0.010   .   .   .   .   .   .   A   88   GLY   HA2    .   34514   1
      910   .   1   .   1   91   91   GLY   HA3    H   1    4.287     0.010   .   .   .   .   .   .   A   88   GLY   HA3    .   34514   1
      911   .   1   .   1   91   91   GLY   CA     C   13   45.084    0.000   .   .   .   .   .   .   A   88   GLY   CA     .   34514   1
      912   .   1   .   1   91   91   GLY   N      N   15   111.051   0.000   .   .   .   .   .   .   A   88   GLY   N      .   34514   1
      913   .   1   .   1   92   92   TYR   H      H   1    8.075     0.000   .   .   .   .   .   .   A   89   TYR   H      .   34514   1
      914   .   1   .   1   92   92   TYR   HA     H   1    4.787     0.010   .   .   .   .   .   .   A   89   TYR   HA     .   34514   1
      915   .   1   .   1   92   92   TYR   HB2    H   1    2.903     0.000   .   .   .   .   .   .   A   89   TYR   HB2    .   34514   1
      916   .   1   .   1   92   92   TYR   HB3    H   1    3.116     0.000   .   .   .   .   .   .   A   89   TYR   HB3    .   34514   1
      917   .   1   .   1   92   92   TYR   HD1    H   1    7.524     0.010   .   .   .   .   .   .   A   89   TYR   HD1    .   34514   1
      918   .   1   .   1   92   92   TYR   HE1    H   1    7.301     0.010   .   .   .   .   .   .   A   89   TYR   HE1    .   34514   1
      919   .   1   .   1   92   92   TYR   HE2    H   1    7.301     0.010   .   .   .   .   .   .   A   89   TYR   HE2    .   34514   1
      920   .   1   .   1   92   92   TYR   CA     C   13   57.741    0.010   .   .   .   .   .   .   A   89   TYR   CA     .   34514   1
      921   .   1   .   1   92   92   TYR   CB     C   13   38.784    0.000   .   .   .   .   .   .   A   89   TYR   CB     .   34514   1
      922   .   1   .   1   92   92   TYR   N      N   15   120.089   0.000   .   .   .   .   .   .   A   89   TYR   N      .   34514   1
      923   .   1   .   1   93   93   THR   H      H   1    7.730     0.000   .   .   .   .   .   .   A   90   THR   H      .   34514   1
      924   .   1   .   1   93   93   THR   HA     H   1    4.457     0.010   .   .   .   .   .   .   A   90   THR   HA     .   34514   1
      925   .   1   .   1   93   93   THR   HB     H   1    4.185     0.010   .   .   .   .   .   .   A   90   THR   HB     .   34514   1
      926   .   1   .   1   93   93   THR   HG1    H   1    7.911     0.010   .   .   .   .   .   .   A   90   THR   HG1    .   34514   1
      927   .   1   .   1   93   93   THR   HG21   H   1    0.964     0.010   .   .   .   .   .   .   A   90   THR   HG21   .   34514   1
      928   .   1   .   1   93   93   THR   HG22   H   1    0.964     0.010   .   .   .   .   .   .   A   90   THR   HG22   .   34514   1
      929   .   1   .   1   93   93   THR   HG23   H   1    0.964     0.010   .   .   .   .   .   .   A   90   THR   HG23   .   34514   1
      930   .   1   .   1   93   93   THR   CA     C   13   63.021    0.000   .   .   .   .   .   .   A   90   THR   CA     .   34514   1
      931   .   1   .   1   93   93   THR   CB     C   13   70.536    0.010   .   .   .   .   .   .   A   90   THR   CB     .   34514   1
      932   .   1   .   1   93   93   THR   CG2    C   13   21.704    0.000   .   .   .   .   .   .   A   90   THR   CG2    .   34514   1
      933   .   1   .   1   93   93   THR   N      N   15   120.531   0.000   .   .   .   .   .   .   A   90   THR   N      .   34514   1
   stop_
save_