Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      6536
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_referencing
   _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   15N_NOESY   1   $sample_1   isotropic   6536   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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   10   10   LYS   H      H   1    8.247     0.002    .   1   .   .   .   .   .   LYS   H      .   6536   1
      2     .   1   1   10   10   LYS   N      N   15   121.278   0.002    .   1   .   .   .   .   .   LYS   N      .   6536   1
      3     .   1   1   11   11   LYS   C      C   13   171.155   0.002    .   1   .   .   .   .   .   LYS   C      .   6536   1
      4     .   1   1   12   12   GLU   H      H   1    8.242     0.014    .   1   .   .   .   .   .   GLU   H      .   6536   1
      5     .   1   1   12   12   GLU   HA     H   1    3.849     0.001    .   1   .   .   .   .   .   GLU   HA     .   6536   1
      6     .   1   1   12   12   GLU   HB2    H   1    1.974     0.019    .   2   .   .   .   .   .   GLU   HB2    .   6536   1
      7     .   1   1   12   12   GLU   HB3    H   1    2.128     0.002    .   2   .   .   .   .   .   GLU   HB3    .   6536   1
      8     .   1   1   12   12   GLU   C      C   13   171.493   0.002    .   1   .   .   .   .   .   GLU   C      .   6536   1
      9     .   1   1   12   12   GLU   N      N   15   119.280   0.015    .   1   .   .   .   .   .   GLU   N      .   6536   1
      10    .   1   1   13   13   GLN   H      H   1    8.149     0.012    .   1   .   .   .   .   .   GLN   H      .   6536   1
      11    .   1   1   13   13   GLN   HA     H   1    4.091     0.018    .   1   .   .   .   .   .   GLN   HA     .   6536   1
      12    .   1   1   13   13   GLN   HB2    H   1    2.063     0.017    .   1   .   .   .   .   .   GLN   HB     .   6536   1
      13    .   1   1   13   13   GLN   HB3    H   1    2.063     0.017    .   1   .   .   .   .   .   GLN   HB     .   6536   1
      14    .   1   1   13   13   GLN   CA     C   13   58.762    0.247    .   1   .   .   .   .   .   GLN   CA     .   6536   1
      15    .   1   1   13   13   GLN   CD     C   13   171.700   0.002    .   1   .   .   .   .   .   GLN   CD     .   6536   1
      16    .   1   1   13   13   GLN   N      N   15   118.289   0.014    .   1   .   .   .   .   .   GLN   N      .   6536   1
      17    .   1   1   14   14   GLU   H      H   1    8.165     0.009    .   1   .   .   .   .   .   GLU   H      .   6536   1
      18    .   1   1   14   14   GLU   HA     H   1    4.064     0.038    .   1   .   .   .   .   .   GLU   HA     .   6536   1
      19    .   1   1   14   14   GLU   HB2    H   1    2.165     0.039    .   2   .   .   .   .   .   GLU   HB2    .   6536   1
      20    .   1   1   14   14   GLU   HB3    H   1    2.158     0.023    .   2   .   .   .   .   .   GLU   HB3    .   6536   1
      21    .   1   1   14   14   GLU   C      C   13   170.655   0.002    .   1   .   .   .   .   .   GLU   C      .   6536   1
      22    .   1   1   14   14   GLU   CA     C   13   58.903    0.073    .   1   .   .   .   .   .   GLU   CA     .   6536   1
      23    .   1   1   14   14   GLU   CB     C   13   29.286    0.102    .   1   .   .   .   .   .   GLU   CB     .   6536   1
      24    .   1   1   14   14   GLU   N      N   15   121.306   0.030    .   1   .   .   .   .   .   GLU   N      .   6536   1
      25    .   1   1   15   15   ILE   H      H   1    7.922     0.016    .   1   .   .   .   .   .   ILE   H      .   6536   1
      26    .   1   1   15   15   ILE   HA     H   1    3.689     0.028    .   1   .   .   .   .   .   ILE   HA     .   6536   1
      27    .   1   1   15   15   ILE   HB     H   1    1.798     0.011    .   1   .   .   .   .   .   ILE   HB     .   6536   1
      28    .   1   1   15   15   ILE   HG12   H   1    1.144     0.022    .   2   .   .   .   .   .   ILE   HG12   .   6536   1
      29    .   1   1   15   15   ILE   HG13   H   1    1.264     0.010    .   2   .   .   .   .   .   ILE   HG13   .   6536   1
      30    .   1   1   15   15   ILE   HG21   H   1    0.613     0.034    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      31    .   1   1   15   15   ILE   HG22   H   1    0.613     0.034    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      32    .   1   1   15   15   ILE   HG23   H   1    0.613     0.034    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      33    .   1   1   15   15   ILE   HD11   H   1    0.363     0.014    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      34    .   1   1   15   15   ILE   HD12   H   1    0.363     0.014    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      35    .   1   1   15   15   ILE   HD13   H   1    0.363     0.014    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      36    .   1   1   15   15   ILE   C      C   13   172.150   0.002    .   1   .   .   .   .   .   ILE   C      .   6536   1
      37    .   1   1   15   15   ILE   CA     C   13   63.599    0.179    .   1   .   .   .   .   .   ILE   CA     .   6536   1
      38    .   1   1   15   15   ILE   CB     C   13   37.317    0.100    .   1   .   .   .   .   .   ILE   CB     .   6536   1
      39    .   1   1   15   15   ILE   CG1    C   13   27.933    0.013    .   1   .   .   .   .   .   ILE   CG1    .   6536   1
      40    .   1   1   15   15   ILE   CG2    C   13   12.523    0.091    .   1   .   .   .   .   .   ILE   CG2    .   6536   1
      41    .   1   1   15   15   ILE   CD1    C   13   17.302    0.064    .   1   .   .   .   .   .   ILE   CD1    .   6536   1
      42    .   1   1   15   15   ILE   N      N   15   121.346   0.028    .   1   .   .   .   .   .   ILE   N      .   6536   1
      43    .   1   1   16   16   LYS   H      H   1    8.203     0.010    .   1   .   .   .   .   .   LYS   H      .   6536   1
      44    .   1   1   16   16   LYS   HA     H   1    3.824     0.022    .   1   .   .   .   .   .   LYS   HA     .   6536   1
      45    .   1   1   16   16   LYS   HB2    H   1    1.834     0.002    .   2   .   .   .   .   .   LYS   HB2    .   6536   1
      46    .   1   1   16   16   LYS   HB3    H   1    2.013     0.021    .   2   .   .   .   .   .   LYS   HB3    .   6536   1
      47    .   1   1   16   16   LYS   HD2    H   1    1.611     0.002    .   1   .   .   .   .   .   LYS   HD     .   6536   1
      48    .   1   1   16   16   LYS   HD3    H   1    1.611     0.002    .   1   .   .   .   .   .   LYS   HD     .   6536   1
      49    .   1   1   16   16   LYS   HE2    H   1    2.846     0.048    .   1   .   .   .   .   .   LYS   HE     .   6536   1
      50    .   1   1   16   16   LYS   HE3    H   1    2.846     0.048    .   1   .   .   .   .   .   LYS   HE     .   6536   1
      51    .   1   1   16   16   LYS   C      C   13   170.788   0.002    .   1   .   .   .   .   .   LYS   C      .   6536   1
      52    .   1   1   16   16   LYS   CA     C   13   60.523    0.053    .   1   .   .   .   .   .   LYS   CA     .   6536   1
      53    .   1   1   16   16   LYS   CB     C   13   31.792    0.363    .   1   .   .   .   .   .   LYS   CB     .   6536   1
      54    .   1   1   16   16   LYS   N      N   15   118.895   0.074    .   1   .   .   .   .   .   LYS   N      .   6536   1
      55    .   1   1   17   17   LYS   H      H   1    7.718     0.022    .   1   .   .   .   .   .   LYS   H      .   6536   1
      56    .   1   1   17   17   LYS   HA     H   1    4.048     0.036    .   1   .   .   .   .   .   LYS   HA     .   6536   1
      57    .   1   1   17   17   LYS   HB2    H   1    1.863     0.031    .   1   .   .   .   .   .   LYS   HB     .   6536   1
      58    .   1   1   17   17   LYS   HB3    H   1    1.863     0.031    .   1   .   .   .   .   .   LYS   HB     .   6536   1
      59    .   1   1   17   17   LYS   C      C   13   170.637   0.002    .   1   .   .   .   .   .   LYS   C      .   6536   1
      60    .   1   1   17   17   LYS   CB     C   13   32.561    0.212    .   1   .   .   .   .   .   LYS   CB     .   6536   1
      61    .   1   1   17   17   LYS   N      N   15   117.452   0.098    .   1   .   .   .   .   .   LYS   N      .   6536   1
      62    .   1   1   18   18   LYS   H      H   1    8.007     0.010    .   1   .   .   .   .   .   LYS   H      .   6536   1
      63    .   1   1   18   18   LYS   HA     H   1    3.786     0.006    .   1   .   .   .   .   .   LYS   HA     .   6536   1
      64    .   1   1   18   18   LYS   HB2    H   1    1.349     0.019    .   2   .   .   .   .   .   LYS   HB2    .   6536   1
      65    .   1   1   18   18   LYS   HB3    H   1    1.602     0.010    .   2   .   .   .   .   .   LYS   HB3    .   6536   1
      66    .   1   1   18   18   LYS   HG2    H   1    0.345     0.010    .   2   .   .   .   .   .   LYS   HG2    .   6536   1
      67    .   1   1   18   18   LYS   HG3    H   1    0.930     0.006    .   2   .   .   .   .   .   LYS   HG3    .   6536   1
      68    .   1   1   18   18   LYS   HE2    H   1    2.693     0.010    .   1   .   .   .   .   .   LYS   HE     .   6536   1
      69    .   1   1   18   18   LYS   HE3    H   1    2.693     0.010    .   1   .   .   .   .   .   LYS   HE     .   6536   1
      70    .   1   1   18   18   LYS   C      C   13   172.090   0.002    .   1   .   .   .   .   .   LYS   C      .   6536   1
      71    .   1   1   18   18   LYS   CA     C   13   59.334    0.176    .   1   .   .   .   .   .   LYS   CA     .   6536   1
      72    .   1   1   18   18   LYS   CB     C   13   32.473    0.105    .   1   .   .   .   .   .   LYS   CB     .   6536   1
      73    .   1   1   18   18   LYS   CG     C   13   24.196    0.049    .   1   .   .   .   .   .   LYS   CG     .   6536   1
      74    .   1   1   18   18   LYS   CE     C   13   41.788    0.068    .   1   .   .   .   .   .   LYS   CE     .   6536   1
      75    .   1   1   18   18   LYS   N      N   15   120.393   0.025    .   1   .   .   .   .   .   LYS   N      .   6536   1
      76    .   1   1   19   19   PHE   H      H   1    7.664     0.005    .   1   .   .   .   .   .   PHE   H      .   6536   1
      77    .   1   1   19   19   PHE   HA     H   1    4.736     0.004    .   1   .   .   .   .   .   PHE   HA     .   6536   1
      78    .   1   1   19   19   PHE   HB2    H   1    2.414     0.016    .   2   .   .   .   .   .   PHE   HB2    .   6536   1
      79    .   1   1   19   19   PHE   HB3    H   1    3.416     0.013    .   2   .   .   .   .   .   PHE   HB3    .   6536   1
      80    .   1   1   19   19   PHE   HD1    H   1    7.071     0.022    .   1   .   .   .   .   .   PHE   HD     .   6536   1
      81    .   1   1   19   19   PHE   HE1    H   1    7.486     0.009    .   1   .   .   .   .   .   PHE   HE     .   6536   1
      82    .   1   1   19   19   PHE   HZ     H   1    6.704     0.014    .   1   .   .   .   .   .   PHE   HZ     .   6536   1
      83    .   1   1   19   19   PHE   C      C   13   176.630   0.002    .   1   .   .   .   .   .   PHE   C      .   6536   1
      84    .   1   1   19   19   PHE   CB     C   13   39.139    0.092    .   1   .   .   .   .   .   PHE   CB     .   6536   1
      85    .   1   1   19   19   PHE   CD1    C   13   124.975   0.053    .   1   .   .   .   .   .   PHE   CD     .   6536   1
      86    .   1   1   19   19   PHE   CE1    C   13   114.754   0.144    .   1   .   .   .   .   .   PHE   CE     .   6536   1
      87    .   1   1   19   19   PHE   CZ     C   13   121.384   0.081    .   1   .   .   .   .   .   PHE   CZ     .   6536   1
      88    .   1   1   19   19   PHE   N      N   15   112.690   0.066    .   1   .   .   .   .   .   PHE   N      .   6536   1
      89    .   1   1   20   20   LYS   H      H   1    7.662     0.013    .   1   .   .   .   .   .   LYS   H      .   6536   1
      90    .   1   1   20   20   LYS   HA     H   1    3.930     0.021    .   1   .   .   .   .   .   LYS   HA     .   6536   1
      91    .   1   1   20   20   LYS   HB2    H   1    1.893     0.018    .   2   .   .   .   .   .   LYS   HB2    .   6536   1
      92    .   1   1   20   20   LYS   HB3    H   1    2.091     0.011    .   2   .   .   .   .   .   LYS   HB3    .   6536   1
      93    .   1   1   20   20   LYS   HG2    H   1    1.372     0.016    .   1   .   .   .   .   .   LYS   HG     .   6536   1
      94    .   1   1   20   20   LYS   HG3    H   1    1.372     0.016    .   1   .   .   .   .   .   LYS   HG     .   6536   1
      95    .   1   1   20   20   LYS   HE2    H   1    3.016     0.002    .   1   .   .   .   .   .   LYS   HE     .   6536   1
      96    .   1   1   20   20   LYS   HE3    H   1    3.016     0.002    .   1   .   .   .   .   .   LYS   HE     .   6536   1
      97    .   1   1   20   20   LYS   C      C   13   174.041   0.002    .   1   .   .   .   .   .   LYS   C      .   6536   1
      98    .   1   1   20   20   LYS   CA     C   13   57.174    0.098    .   1   .   .   .   .   .   LYS   CA     .   6536   1
      99    .   1   1   20   20   LYS   CG     C   13   25.144    0.011    .   1   .   .   .   .   .   LYS   CG     .   6536   1
      100   .   1   1   20   20   LYS   N      N   15   118.774   0.019    .   1   .   .   .   .   .   LYS   N      .   6536   1
      101   .   1   1   21   21   LEU   H      H   1    8.419     0.018    .   1   .   .   .   .   .   LEU   H      .   6536   1
      102   .   1   1   21   21   LEU   HA     H   1    4.595     0.058    .   1   .   .   .   .   .   LEU   HA     .   6536   1
      103   .   1   1   21   21   LEU   HB2    H   1    1.525     0.004    .   1   .   .   .   .   .   LEU   HB     .   6536   1
      104   .   1   1   21   21   LEU   HB3    H   1    1.525     0.004    .   1   .   .   .   .   .   LEU   HB     .   6536   1
      105   .   1   1   21   21   LEU   HD11   H   1    0.815     0.034    .   2   .   .   .   .   .   LEU   HD1    .   6536   1
      106   .   1   1   21   21   LEU   HD12   H   1    0.815     0.034    .   2   .   .   .   .   .   LEU   HD1    .   6536   1
      107   .   1   1   21   21   LEU   HD13   H   1    0.815     0.034    .   2   .   .   .   .   .   LEU   HD1    .   6536   1
      108   .   1   1   21   21   LEU   HD21   H   1    0.762     0.030    .   2   .   .   .   .   .   LEU   HD2    .   6536   1
      109   .   1   1   21   21   LEU   HD22   H   1    0.762     0.030    .   2   .   .   .   .   .   LEU   HD2    .   6536   1
      110   .   1   1   21   21   LEU   HD23   H   1    0.762     0.030    .   2   .   .   .   .   .   LEU   HD2    .   6536   1
      111   .   1   1   21   21   LEU   CA     C   13   54.151    0.138    .   1   .   .   .   .   .   LEU   CA     .   6536   1
      112   .   1   1   21   21   LEU   CD1    C   13   23.815    0.002    .   2   .   .   .   .   .   LEU   CD1    .   6536   1
      113   .   1   1   21   21   LEU   CD2    C   13   25.788    0.060    .   2   .   .   .   .   .   LEU   CD2    .   6536   1
      114   .   1   1   21   21   LEU   N      N   15   120.140   0.024    .   1   .   .   .   .   .   LEU   N      .   6536   1
      115   .   1   1   22   22   THR   H      H   1    8.481     0.003    .   1   .   .   .   .   .   THR   H      .   6536   1
      116   .   1   1   22   22   THR   HA     H   1    4.396     0.007    .   1   .   .   .   .   .   THR   HA     .   6536   1
      117   .   1   1   22   22   THR   HB     H   1    4.184     0.010    .   1   .   .   .   .   .   THR   HB     .   6536   1
      118   .   1   1   22   22   THR   HG21   H   1    1.113     0.004    .   1   .   .   .   .   .   THR   HG2    .   6536   1
      119   .   1   1   22   22   THR   HG22   H   1    1.113     0.004    .   1   .   .   .   .   .   THR   HG2    .   6536   1
      120   .   1   1   22   22   THR   HG23   H   1    1.113     0.004    .   1   .   .   .   .   .   THR   HG2    .   6536   1
      121   .   1   1   22   22   THR   C      C   13   175.475   0.002    .   1   .   .   .   .   .   THR   C      .   6536   1
      122   .   1   1   22   22   THR   CA     C   13   61.031    0.027    .   1   .   .   .   .   .   THR   CA     .   6536   1
      123   .   1   1   22   22   THR   CB     C   13   70.163    0.007    .   1   .   .   .   .   .   THR   CB     .   6536   1
      124   .   1   1   22   22   THR   CG2    C   13   21.295    0.106    .   1   .   .   .   .   .   THR   CG2    .   6536   1
      125   .   1   1   22   22   THR   N      N   15   115.696   0.044    .   1   .   .   .   .   .   THR   N      .   6536   1
      126   .   1   1   23   23   GLY   H      H   1    8.187     0.010    .   1   .   .   .   .   .   GLY   H      .   6536   1
      127   .   1   1   23   23   GLY   HA2    H   1    4.758     0.003    .   1   .   .   .   .   .   GLY   HA     .   6536   1
      128   .   1   1   23   23   GLY   HA3    H   1    4.758     0.003    .   1   .   .   .   .   .   GLY   HA     .   6536   1
      129   .   1   1   23   23   GLY   N      N   15   111.845   0.128    .   1   .   .   .   .   .   GLY   N      .   6536   1
      130   .   1   1   24   24   PRO   HA     H   1    4.309     0.029    .   1   .   .   .   .   .   PRO   HA     .   6536   1
      131   .   1   1   24   24   PRO   HB2    H   1    1.681     0.012    .   2   .   .   .   .   .   PRO   HB2    .   6536   1
      132   .   1   1   24   24   PRO   HB3    H   1    2.207     0.012    .   2   .   .   .   .   .   PRO   HB3    .   6536   1
      133   .   1   1   24   24   PRO   HG2    H   1    1.926     0.004    .   1   .   .   .   .   .   PRO   HG     .   6536   1
      134   .   1   1   24   24   PRO   HG3    H   1    1.926     0.004    .   1   .   .   .   .   .   PRO   HG     .   6536   1
      135   .   1   1   24   24   PRO   HD2    H   1    3.528     0.017    .   1   .   .   .   .   .   PRO   HD     .   6536   1
      136   .   1   1   24   24   PRO   HD3    H   1    3.528     0.017    .   1   .   .   .   .   .   PRO   HD     .   6536   1
      137   .   1   1   24   24   PRO   C      C   13   172.897   0.002    .   1   .   .   .   .   .   PRO   C      .   6536   1
      138   .   1   1   24   24   PRO   CA     C   13   62.637    0.230    .   1   .   .   .   .   .   PRO   CA     .   6536   1
      139   .   1   1   24   24   PRO   CB     C   13   31.991    0.071    .   1   .   .   .   .   .   PRO   CB     .   6536   1
      140   .   1   1   24   24   PRO   CG     C   13   27.282    0.029    .   1   .   .   .   .   .   PRO   CG     .   6536   1
      141   .   1   1   24   24   PRO   CD     C   13   49.424    0.019    .   1   .   .   .   .   .   PRO   CD     .   6536   1
      142   .   1   1   25   25   ILE   H      H   1    8.564     0.011    .   1   .   .   .   .   .   ILE   H      .   6536   1
      143   .   1   1   25   25   ILE   HA     H   1    3.943     0.005    .   1   .   .   .   .   .   ILE   HA     .   6536   1
      144   .   1   1   25   25   ILE   HB     H   1    1.746     0.002    .   1   .   .   .   .   .   ILE   HB     .   6536   1
      145   .   1   1   25   25   ILE   HG12   H   1    0.830     0.019    .   1   .   .   .   .   .   ILE   HG1    .   6536   1
      146   .   1   1   25   25   ILE   HG13   H   1    0.830     0.019    .   1   .   .   .   .   .   ILE   HG1    .   6536   1
      147   .   1   1   25   25   ILE   HG21   H   1    0.989     0.013    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      148   .   1   1   25   25   ILE   HG22   H   1    0.989     0.013    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      149   .   1   1   25   25   ILE   HG23   H   1    0.989     0.013    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      150   .   1   1   25   25   ILE   HD11   H   1    0.817     0.002    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      151   .   1   1   25   25   ILE   HD12   H   1    0.817     0.002    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      152   .   1   1   25   25   ILE   HD13   H   1    0.817     0.002    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      153   .   1   1   25   25   ILE   C      C   13   174.249   0.002    .   1   .   .   .   .   .   ILE   C      .   6536   1
      154   .   1   1   25   25   ILE   CA     C   13   62.032    0.355    .   1   .   .   .   .   .   ILE   CA     .   6536   1
      155   .   1   1   25   25   ILE   CB     C   13   37.285    0.027    .   1   .   .   .   .   .   ILE   CB     .   6536   1
      156   .   1   1   25   25   ILE   CG1    C   13   18.085    0.050    .   1   .   .   .   .   .   ILE   CG1    .   6536   1
      157   .   1   1   25   25   ILE   CG2    C   13   28.212    0.066    .   1   .   .   .   .   .   ILE   CG2    .   6536   1
      158   .   1   1   25   25   ILE   N      N   15   123.558   0.046    .   1   .   .   .   .   .   ILE   N      .   6536   1
      159   .   1   1   26   26   GLN   H      H   1    9.081     0.010    .   1   .   .   .   .   .   GLN   H      .   6536   1
      160   .   1   1   26   26   GLN   HA     H   1    4.509     0.004    .   1   .   .   .   .   .   GLN   HA     .   6536   1
      161   .   1   1   26   26   GLN   HB2    H   1    1.799     0.004    .   2   .   .   .   .   .   GLN   HB2    .   6536   1
      162   .   1   1   26   26   GLN   HB3    H   1    1.837     0.001    .   2   .   .   .   .   .   GLN   HB3    .   6536   1
      163   .   1   1   26   26   GLN   HG2    H   1    2.107     0.013    .   1   .   .   .   .   .   GLN   HG     .   6536   1
      164   .   1   1   26   26   GLN   HG3    H   1    2.107     0.013    .   1   .   .   .   .   .   GLN   HG     .   6536   1
      165   .   1   1   26   26   GLN   C      C   13   176.735   0.002    .   1   .   .   .   .   .   GLN   C      .   6536   1
      166   .   1   1   26   26   GLN   CA     C   13   53.785    0.074    .   1   .   .   .   .   .   GLN   CA     .   6536   1
      167   .   1   1   26   26   GLN   CG     C   13   33.585    0.238    .   1   .   .   .   .   .   GLN   CG     .   6536   1
      168   .   1   1   26   26   GLN   N      N   15   129.643   0.007    .   1   .   .   .   .   .   GLN   N      .   6536   1
      169   .   1   1   27   27   VAL   H      H   1    8.288     0.020    .   1   .   .   .   .   .   VAL   H      .   6536   1
      170   .   1   1   27   27   VAL   HA     H   1    3.691     0.010    .   1   .   .   .   .   .   VAL   HA     .   6536   1
      171   .   1   1   27   27   VAL   HB     H   1    1.828     0.042    .   1   .   .   .   .   .   VAL   HB     .   6536   1
      172   .   1   1   27   27   VAL   HG11   H   1    0.667     0.028    .   2   .   .   .   .   .   VAL   HG1    .   6536   1
      173   .   1   1   27   27   VAL   HG12   H   1    0.667     0.028    .   2   .   .   .   .   .   VAL   HG1    .   6536   1
      174   .   1   1   27   27   VAL   HG13   H   1    0.667     0.028    .   2   .   .   .   .   .   VAL   HG1    .   6536   1
      175   .   1   1   27   27   VAL   HG21   H   1    0.641     0.024    .   2   .   .   .   .   .   VAL   HG2    .   6536   1
      176   .   1   1   27   27   VAL   HG22   H   1    0.641     0.024    .   2   .   .   .   .   .   VAL   HG2    .   6536   1
      177   .   1   1   27   27   VAL   HG23   H   1    0.641     0.024    .   2   .   .   .   .   .   VAL   HG2    .   6536   1
      178   .   1   1   27   27   VAL   C      C   13   173.739   0.002    .   1   .   .   .   .   .   VAL   C      .   6536   1
      179   .   1   1   27   27   VAL   CA     C   13   63.064    0.002    .   1   .   .   .   .   .   VAL   CA     .   6536   1
      180   .   1   1   27   27   VAL   CG1    C   13   21.596    0.051    .   1   .   .   .   .   .   VAL   CG1    .   6536   1
      181   .   1   1   27   27   VAL   N      N   15   120.760   0.022    .   1   .   .   .   .   .   VAL   N      .   6536   1
      182   .   1   1   28   28   ILE   H      H   1    8.879     0.012    .   1   .   .   .   .   .   ILE   H      .   6536   1
      183   .   1   1   28   28   ILE   HA     H   1    3.705     0.017    .   1   .   .   .   .   .   ILE   HA     .   6536   1
      184   .   1   1   28   28   ILE   HB     H   1    1.130     0.009    .   1   .   .   .   .   .   ILE   HB     .   6536   1
      185   .   1   1   28   28   ILE   HG21   H   1    0.862     0.013    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      186   .   1   1   28   28   ILE   HG22   H   1    0.862     0.013    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      187   .   1   1   28   28   ILE   HG23   H   1    0.862     0.013    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      188   .   1   1   28   28   ILE   HD11   H   1    0.284     0.015    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      189   .   1   1   28   28   ILE   HD12   H   1    0.284     0.015    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      190   .   1   1   28   28   ILE   HD13   H   1    0.284     0.015    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      191   .   1   1   28   28   ILE   C      C   13   174.373   0.002    .   1   .   .   .   .   .   ILE   C      .   6536   1
      192   .   1   1   28   28   ILE   CB     C   13   38.878    0.037    .   1   .   .   .   .   .   ILE   CB     .   6536   1
      193   .   1   1   28   28   ILE   CG2    C   13   27.228    0.131    .   1   .   .   .   .   .   ILE   CG2    .   6536   1
      194   .   1   1   28   28   ILE   CD1    C   13   16.748    0.051    .   1   .   .   .   .   .   ILE   CD1    .   6536   1
      195   .   1   1   28   28   ILE   N      N   15   128.273   0.025    .   1   .   .   .   .   .   ILE   N      .   6536   1
      196   .   1   1   29   29   HIS   H      H   1    7.114     0.027    .   1   .   .   .   .   .   HIS   H      .   6536   1
      197   .   1   1   29   29   HIS   HA     H   1    4.845     0.003    .   1   .   .   .   .   .   HIS   HA     .   6536   1
      198   .   1   1   29   29   HIS   HB2    H   1    2.247     0.024    .   2   .   .   .   .   .   HIS   HB2    .   6536   1
      199   .   1   1   29   29   HIS   HB3    H   1    2.917     0.024    .   2   .   .   .   .   .   HIS   HB3    .   6536   1
      200   .   1   1   29   29   HIS   HD1    H   1    5.875     0.008    .   1   .   .   .   .   .   HIS   HD1    .   6536   1
      201   .   1   1   29   29   HIS   C      C   13   176.547   0.002    .   1   .   .   .   .   .   HIS   C      .   6536   1
      202   .   1   1   29   29   HIS   CB     C   13   35.062    0.067    .   1   .   .   .   .   .   HIS   CB     .   6536   1
      203   .   1   1   29   29   HIS   N      N   15   111.489   0.064    .   1   .   .   .   .   .   HIS   N      .   6536   1
      204   .   1   1   30   30   LEU   H      H   1    8.755     0.014    .   1   .   .   .   .   .   LEU   H      .   6536   1
      205   .   1   1   30   30   LEU   HA     H   1    4.788     0.046    .   1   .   .   .   .   .   LEU   HA     .   6536   1
      206   .   1   1   30   30   LEU   HB2    H   1    1.472     0.006    .   2   .   .   .   .   .   LEU   HB2    .   6536   1
      207   .   1   1   30   30   LEU   HB3    H   1    1.649     0.036    .   2   .   .   .   .   .   LEU   HB3    .   6536   1
      208   .   1   1   30   30   LEU   HD21   H   1    0.827     0.018    .   1   .   .   .   .   .   LEU   HD2    .   6536   1
      209   .   1   1   30   30   LEU   HD22   H   1    0.827     0.018    .   1   .   .   .   .   .   LEU   HD2    .   6536   1
      210   .   1   1   30   30   LEU   HD23   H   1    0.827     0.018    .   1   .   .   .   .   .   LEU   HD2    .   6536   1
      211   .   1   1   30   30   LEU   C      C   13   174.782   0.002    .   1   .   .   .   .   .   LEU   C      .   6536   1
      212   .   1   1   30   30   LEU   CB     C   13   43.173    0.007    .   1   .   .   .   .   .   LEU   CB     .   6536   1
      213   .   1   1   30   30   LEU   CD2    C   13   24.681    0.259    .   1   .   .   .   .   .   LEU   CD2    .   6536   1
      214   .   1   1   30   30   LEU   N      N   15   122.984   0.029    .   1   .   .   .   .   .   LEU   N      .   6536   1
      215   .   1   1   31   31   ALA   H      H   1    8.852     0.011    .   1   .   .   .   .   .   ALA   H      .   6536   1
      216   .   1   1   31   31   ALA   HA     H   1    4.991     0.028    .   1   .   .   .   .   .   ALA   HA     .   6536   1
      217   .   1   1   31   31   ALA   HB1    H   1    1.038     0.014    .   1   .   .   .   .   .   ALA   HB     .   6536   1
      218   .   1   1   31   31   ALA   HB2    H   1    1.038     0.014    .   1   .   .   .   .   .   ALA   HB     .   6536   1
      219   .   1   1   31   31   ALA   HB3    H   1    1.038     0.014    .   1   .   .   .   .   .   ALA   HB     .   6536   1
      220   .   1   1   31   31   ALA   C      C   13   174.907   0.002    .   1   .   .   .   .   .   ALA   C      .   6536   1
      221   .   1   1   31   31   ALA   CA     C   13   49.929    0.020    .   1   .   .   .   .   .   ALA   CA     .   6536   1
      222   .   1   1   31   31   ALA   CB     C   13   23.213    0.111    .   1   .   .   .   .   .   ALA   CB     .   6536   1
      223   .   1   1   31   31   ALA   N      N   15   124.629   0.043    .   1   .   .   .   .   .   ALA   N      .   6536   1
      224   .   1   1   32   32   LYS   H      H   1    8.560     0.013    .   1   .   .   .   .   .   LYS   H      .   6536   1
      225   .   1   1   32   32   LYS   HA     H   1    4.970     0.046    .   1   .   .   .   .   .   LYS   HA     .   6536   1
      226   .   1   1   32   32   LYS   HB2    H   1    1.504     0.040    .   2   .   .   .   .   .   LYS   HB2    .   6536   1
      227   .   1   1   32   32   LYS   HB3    H   1    1.514     0.052    .   2   .   .   .   .   .   LYS   HB3    .   6536   1
      228   .   1   1   32   32   LYS   HG2    H   1    1.229     0.037    .   1   .   .   .   .   .   LYS   HG     .   6536   1
      229   .   1   1   32   32   LYS   HG3    H   1    1.229     0.037    .   1   .   .   .   .   .   LYS   HG     .   6536   1
      230   .   1   1   32   32   LYS   HE2    H   1    2.890     0.002    .   1   .   .   .   .   .   LYS   HE     .   6536   1
      231   .   1   1   32   32   LYS   HE3    H   1    2.890     0.002    .   1   .   .   .   .   .   LYS   HE     .   6536   1
      232   .   1   1   32   32   LYS   C      C   13   173.518   0.002    .   1   .   .   .   .   .   LYS   C      .   6536   1
      233   .   1   1   32   32   LYS   N      N   15   120.066   0.051    .   1   .   .   .   .   .   LYS   N      .   6536   1
      234   .   1   1   33   33   ALA   H      H   1    8.765     0.015    .   1   .   .   .   .   .   ALA   H      .   6536   1
      235   .   1   1   33   33   ALA   HA     H   1    4.497     0.030    .   1   .   .   .   .   .   ALA   HA     .   6536   1
      236   .   1   1   33   33   ALA   HB1    H   1    1.569     0.027    .   1   .   .   .   .   .   ALA   HB     .   6536   1
      237   .   1   1   33   33   ALA   HB2    H   1    1.569     0.027    .   1   .   .   .   .   .   ALA   HB     .   6536   1
      238   .   1   1   33   33   ALA   HB3    H   1    1.569     0.027    .   1   .   .   .   .   .   ALA   HB     .   6536   1
      239   .   1   1   33   33   ALA   C      C   13   169.938   0.002    .   1   .   .   .   .   .   ALA   C      .   6536   1
      240   .   1   1   33   33   ALA   CA     C   13   52.622    0.134    .   1   .   .   .   .   .   ALA   CA     .   6536   1
      241   .   1   1   33   33   ALA   CB     C   13   21.587    0.192    .   1   .   .   .   .   .   ALA   CB     .   6536   1
      242   .   1   1   33   33   ALA   N      N   15   126.814   0.045    .   1   .   .   .   .   .   ALA   N      .   6536   1
      243   .   1   1   34   34   CYS   H      H   1    9.517     0.018    .   1   .   .   .   .   .   CYS   H      .   6536   1
      244   .   1   1   34   34   CYS   HA     H   1    4.649     0.057    .   1   .   .   .   .   .   CYS   HA     .   6536   1
      245   .   1   1   34   34   CYS   HB2    H   1    2.888     0.057    .   2   .   .   .   .   .   CYS   HB2    .   6536   1
      246   .   1   1   34   34   CYS   HB3    H   1    2.980     0.002    .   2   .   .   .   .   .   CYS   HB3    .   6536   1
      247   .   1   1   34   34   CYS   C      C   13   176.820   0.002    .   1   .   .   .   .   .   CYS   C      .   6536   1
      248   .   1   1   34   34   CYS   N      N   15   122.881   0.013    .   1   .   .   .   .   .   CYS   N      .   6536   1
      249   .   1   1   35   35   CYS   H      H   1    7.802     0.012    .   1   .   .   .   .   .   CYS   H      .   6536   1
      250   .   1   1   35   35   CYS   HA     H   1    4.745     0.002    .   1   .   .   .   .   .   CYS   HA     .   6536   1
      251   .   1   1   35   35   CYS   HB2    H   1    3.053     0.006    .   1   .   .   .   .   .   CYS   HB     .   6536   1
      252   .   1   1   35   35   CYS   HB3    H   1    3.053     0.006    .   1   .   .   .   .   .   CYS   HB     .   6536   1
      253   .   1   1   35   35   CYS   C      C   13   179.331   0.002    .   1   .   .   .   .   .   CYS   C      .   6536   1
      254   .   1   1   35   35   CYS   N      N   15   113.196   0.050    .   1   .   .   .   .   .   CYS   N      .   6536   1
      255   .   1   1   36   36   ASP   H      H   1    8.417     0.016    .   1   .   .   .   .   .   ASP   H      .   6536   1
      256   .   1   1   36   36   ASP   HA     H   1    4.882     0.027    .   1   .   .   .   .   .   ASP   HA     .   6536   1
      257   .   1   1   36   36   ASP   HB2    H   1    1.847     0.076    .   2   .   .   .   .   .   ASP   HB2    .   6536   1
      258   .   1   1   36   36   ASP   HB3    H   1    2.586     0.007    .   2   .   .   .   .   .   ASP   HB3    .   6536   1
      259   .   1   1   36   36   ASP   C      C   13   173.451   0.002    .   1   .   .   .   .   .   ASP   C      .   6536   1
      260   .   1   1   36   36   ASP   N      N   15   118.031   0.017    .   1   .   .   .   .   .   ASP   N      .   6536   1
      261   .   1   1   37   37   VAL   H      H   1    8.476     0.013    .   1   .   .   .   .   .   VAL   H      .   6536   1
      262   .   1   1   37   37   VAL   HA     H   1    3.883     0.006    .   1   .   .   .   .   .   VAL   HA     .   6536   1
      263   .   1   1   37   37   VAL   HB     H   1    0.341     0.014    .   1   .   .   .   .   .   VAL   HB     .   6536   1
      264   .   1   1   37   37   VAL   HG11   H   1    0.513     0.027    .   2   .   .   .   .   .   VAL   HG1    .   6536   1
      265   .   1   1   37   37   VAL   HG12   H   1    0.513     0.027    .   2   .   .   .   .   .   VAL   HG1    .   6536   1
      266   .   1   1   37   37   VAL   HG13   H   1    0.513     0.027    .   2   .   .   .   .   .   VAL   HG1    .   6536   1
      267   .   1   1   37   37   VAL   HG21   H   1    0.626     0.025    .   2   .   .   .   .   .   VAL   HG2    .   6536   1
      268   .   1   1   37   37   VAL   HG22   H   1    0.626     0.025    .   2   .   .   .   .   .   VAL   HG2    .   6536   1
      269   .   1   1   37   37   VAL   HG23   H   1    0.626     0.025    .   2   .   .   .   .   .   VAL   HG2    .   6536   1
      270   .   1   1   37   37   VAL   C      C   13   174.920   0.002    .   1   .   .   .   .   .   VAL   C      .   6536   1
      271   .   1   1   37   37   VAL   CA     C   13   62.121    0.002    .   1   .   .   .   .   .   VAL   CA     .   6536   1
      272   .   1   1   37   37   VAL   CB     C   13   35.606    0.059    .   1   .   .   .   .   .   VAL   CB     .   6536   1
      273   .   1   1   37   37   VAL   CG1    C   13   20.423    0.162    .   2   .   .   .   .   .   VAL   CG1    .   6536   1
      274   .   1   1   37   37   VAL   CG2    C   13   24.374    0.066    .   2   .   .   .   .   .   VAL   CG2    .   6536   1
      275   .   1   1   37   37   VAL   N      N   15   123.235   0.046    .   1   .   .   .   .   .   VAL   N      .   6536   1
      276   .   1   1   38   38   LYS   H      H   1    8.431     0.007    .   1   .   .   .   .   .   LYS   H      .   6536   1
      277   .   1   1   38   38   LYS   HA     H   1    4.352     0.021    .   1   .   .   .   .   .   LYS   HA     .   6536   1
      278   .   1   1   38   38   LYS   HB2    H   1    1.596     0.006    .   2   .   .   .   .   .   LYS   HB2    .   6536   1
      279   .   1   1   38   38   LYS   HB3    H   1    1.717     0.006    .   2   .   .   .   .   .   LYS   HB3    .   6536   1
      280   .   1   1   38   38   LYS   HG2    H   1    1.261     0.013    .   2   .   .   .   .   .   LYS   HG2    .   6536   1
      281   .   1   1   38   38   LYS   HG3    H   1    1.350     0.004    .   2   .   .   .   .   .   LYS   HG3    .   6536   1
      282   .   1   1   38   38   LYS   HD2    H   1    2.017     0.002    .   1   .   .   .   .   .   LYS   HD     .   6536   1
      283   .   1   1   38   38   LYS   HD3    H   1    2.017     0.002    .   1   .   .   .   .   .   LYS   HD     .   6536   1
      284   .   1   1   38   38   LYS   C      C   13   173.670   0.002    .   1   .   .   .   .   .   LYS   C      .   6536   1
      285   .   1   1   38   38   LYS   CA     C   13   55.030    0.032    .   1   .   .   .   .   .   LYS   CA     .   6536   1
      286   .   1   1   38   38   LYS   CG     C   13   24.580    0.008    .   1   .   .   .   .   .   LYS   CG     .   6536   1
      287   .   1   1   38   38   LYS   N      N   15   129.455   0.020    .   1   .   .   .   .   .   LYS   N      .   6536   1
      288   .   1   1   39   39   GLY   H      H   1    8.747     0.016    .   1   .   .   .   .   .   GLY   H      .   6536   1
      289   .   1   1   39   39   GLY   HA2    H   1    3.347     0.006    .   2   .   .   .   .   .   GLY   HA2    .   6536   1
      290   .   1   1   39   39   GLY   HA3    H   1    3.739     0.010    .   2   .   .   .   .   .   GLY   HA3    .   6536   1
      291   .   1   1   39   39   GLY   C      C   13   175.629   0.002    .   1   .   .   .   .   .   GLY   C      .   6536   1
      292   .   1   1   39   39   GLY   CA     C   13   45.275    0.133    .   1   .   .   .   .   .   GLY   CA     .   6536   1
      293   .   1   1   39   39   GLY   N      N   15   114.588   0.066    .   1   .   .   .   .   .   GLY   N      .   6536   1
      294   .   1   1   40   40   GLY   H      H   1    8.848     0.011    .   1   .   .   .   .   .   GLY   H      .   6536   1
      295   .   1   1   40   40   GLY   HA2    H   1    3.703     0.009    .   2   .   .   .   .   .   GLY   HA2    .   6536   1
      296   .   1   1   40   40   GLY   HA3    H   1    4.265     0.028    .   2   .   .   .   .   .   GLY   HA3    .   6536   1
      297   .   1   1   40   40   GLY   C      C   13   176.099   0.002    .   1   .   .   .   .   .   GLY   C      .   6536   1
      298   .   1   1   40   40   GLY   CA     C   13   43.758    0.010    .   1   .   .   .   .   .   GLY   CA     .   6536   1
      299   .   1   1   40   40   GLY   N      N   15   111.011   0.010    .   1   .   .   .   .   .   GLY   N      .   6536   1
      300   .   1   1   41   41   LYS   H      H   1    8.543     0.020    .   1   .   .   .   .   .   LYS   H      .   6536   1
      301   .   1   1   41   41   LYS   HB2    H   1    1.797     0.002    .   1   .   .   .   .   .   LYS   HB     .   6536   1
      302   .   1   1   41   41   LYS   HB3    H   1    1.797     0.002    .   1   .   .   .   .   .   LYS   HB     .   6536   1
      303   .   1   1   41   41   LYS   C      C   13   172.415   0.002    .   1   .   .   .   .   .   LYS   C      .   6536   1
      304   .   1   1   41   41   LYS   N      N   15   122.714   0.088    .   1   .   .   .   .   .   LYS   N      .   6536   1
      305   .   1   1   42   42   ASN   H      H   1    9.061     0.005    .   1   .   .   .   .   .   ASN   H      .   6536   1
      306   .   1   1   42   42   ASN   HA     H   1    4.724     0.035    .   1   .   .   .   .   .   ASN   HA     .   6536   1
      307   .   1   1   42   42   ASN   HB2    H   1    3.296     0.030    .   1   .   .   .   .   .   ASN   HB     .   6536   1
      308   .   1   1   42   42   ASN   HB3    H   1    3.296     0.030    .   1   .   .   .   .   .   ASN   HB     .   6536   1
      309   .   1   1   42   42   ASN   C      C   13   176.407   0.002    .   1   .   .   .   .   .   ASN   C      .   6536   1
      310   .   1   1   42   42   ASN   CA     C   13   54.640    0.002    .   1   .   .   .   .   .   ASN   CA     .   6536   1
      311   .   1   1   42   42   ASN   CB     C   13   37.618    0.014    .   1   .   .   .   .   .   ASN   CB     .   6536   1
      312   .   1   1   42   42   ASN   N      N   15   118.476   0.019    .   1   .   .   .   .   .   ASN   N      .   6536   1
      313   .   1   1   43   43   GLU   H      H   1    7.950     0.016    .   1   .   .   .   .   .   GLU   H      .   6536   1
      314   .   1   1   43   43   GLU   HA     H   1    4.934     0.016    .   1   .   .   .   .   .   GLU   HA     .   6536   1
      315   .   1   1   43   43   GLU   HB2    H   1    1.932     0.021    .   2   .   .   .   .   .   GLU   HB2    .   6536   1
      316   .   1   1   43   43   GLU   HB3    H   1    2.076     0.040    .   2   .   .   .   .   .   GLU   HB3    .   6536   1
      317   .   1   1   43   43   GLU   HG2    H   1    2.378     0.007    .   1   .   .   .   .   .   GLU   HG     .   6536   1
      318   .   1   1   43   43   GLU   HG3    H   1    2.378     0.007    .   1   .   .   .   .   .   GLU   HG     .   6536   1
      319   .   1   1   43   43   GLU   C      C   13   173.583   0.002    .   1   .   .   .   .   .   GLU   C      .   6536   1
      320   .   1   1   43   43   GLU   N      N   15   117.230   0.027    .   1   .   .   .   .   .   GLU   N      .   6536   1
      321   .   1   1   44   44   LEU   H      H   1    7.973     0.012    .   1   .   .   .   .   .   LEU   H      .   6536   1
      322   .   1   1   44   44   LEU   HA     H   1    4.202     0.020    .   1   .   .   .   .   .   LEU   HA     .   6536   1
      323   .   1   1   44   44   LEU   HB2    H   1    1.218     0.030    .   2   .   .   .   .   .   LEU   HB2    .   6536   1
      324   .   1   1   44   44   LEU   HB3    H   1    1.528     0.021    .   2   .   .   .   .   .   LEU   HB3    .   6536   1
      325   .   1   1   44   44   LEU   HD11   H   1    0.641     0.014    .   1   .   .   .   .   .   LEU   HD     .   6536   1
      326   .   1   1   44   44   LEU   HD12   H   1    0.641     0.014    .   1   .   .   .   .   .   LEU   HD     .   6536   1
      327   .   1   1   44   44   LEU   HD13   H   1    0.641     0.014    .   1   .   .   .   .   .   LEU   HD     .   6536   1
      328   .   1   1   44   44   LEU   C      C   13   174.022   0.002    .   1   .   .   .   .   .   LEU   C      .   6536   1
      329   .   1   1   44   44   LEU   CB     C   13   44.280    0.023    .   1   .   .   .   .   .   LEU   CB     .   6536   1
      330   .   1   1   44   44   LEU   CD1    C   13   24.393    0.057    .   1   .   .   .   .   .   LEU   CD     .   6536   1
      331   .   1   1   44   44   LEU   N      N   15   122.786   0.066    .   1   .   .   .   .   .   LEU   N      .   6536   1
      332   .   1   1   45   45   SER   H      H   1    7.932     0.006    .   1   .   .   .   .   .   SER   H      .   6536   1
      333   .   1   1   45   45   SER   HA     H   1    4.633     0.022    .   1   .   .   .   .   .   SER   HA     .   6536   1
      334   .   1   1   45   45   SER   HB2    H   1    3.691     0.008    .   2   .   .   .   .   .   SER   HB2    .   6536   1
      335   .   1   1   45   45   SER   HB3    H   1    3.903     0.014    .   2   .   .   .   .   .   SER   HB3    .   6536   1
      336   .   1   1   45   45   SER   C      C   13   176.863   0.002    .   1   .   .   .   .   .   SER   C      .   6536   1
      337   .   1   1   45   45   SER   CA     C   13   57.492    0.002    .   1   .   .   .   .   .   SER   CA     .   6536   1
      338   .   1   1   45   45   SER   CB     C   13   64.833    0.052    .   1   .   .   .   .   .   SER   CB     .   6536   1
      339   .   1   1   45   45   SER   N      N   15   116.637   0.011    .   1   .   .   .   .   .   SER   N      .   6536   1
      340   .   1   1   46   46   PHE   H      H   1    8.151     0.012    .   1   .   .   .   .   .   PHE   H      .   6536   1
      341   .   1   1   46   46   PHE   HA     H   1    4.808     0.018    .   1   .   .   .   .   .   PHE   HA     .   6536   1
      342   .   1   1   46   46   PHE   HB2    H   1    2.947     0.020    .   2   .   .   .   .   .   PHE   HB2    .   6536   1
      343   .   1   1   46   46   PHE   HB3    H   1    3.177     0.019    .   2   .   .   .   .   .   PHE   HB3    .   6536   1
      344   .   1   1   46   46   PHE   HD1    H   1    6.673     0.011    .   1   .   .   .   .   .   PHE   HD     .   6536   1
      345   .   1   1   46   46   PHE   HE1    H   1    7.249     0.032    .   1   .   .   .   .   .   PHE   HE     .   6536   1
      346   .   1   1   46   46   PHE   HZ     H   1    7.040     0.023    .   1   .   .   .   .   .   PHE   HZ     .   6536   1
      347   .   1   1   46   46   PHE   C      C   13   176.147   0.002    .   1   .   .   .   .   .   PHE   C      .   6536   1
      348   .   1   1   46   46   PHE   CA     C   13   56.091    0.250    .   1   .   .   .   .   .   PHE   CA     .   6536   1
      349   .   1   1   46   46   PHE   CB     C   13   39.564    0.070    .   1   .   .   .   .   .   PHE   CB     .   6536   1
      350   .   1   1   46   46   PHE   CD1    C   13   132.410   0.111    .   1   .   .   .   .   .   PHE   CD     .   6536   1
      351   .   1   1   46   46   PHE   CE1    C   13   131.208   0.057    .   1   .   .   .   .   .   PHE   CE     .   6536   1
      352   .   1   1   46   46   PHE   CZ     C   13   129.320   0.054    .   1   .   .   .   .   .   PHE   CZ     .   6536   1
      353   .   1   1   46   46   PHE   N      N   15   117.893   0.033    .   1   .   .   .   .   .   PHE   N      .   6536   1
      354   .   1   1   47   47   LYS   H      H   1    8.939     0.013    .   1   .   .   .   .   .   LYS   H      .   6536   1
      355   .   1   1   47   47   LYS   HA     H   1    4.944     0.062    .   1   .   .   .   .   .   LYS   HA     .   6536   1
      356   .   1   1   47   47   LYS   HB2    H   1    1.738     0.002    .   2   .   .   .   .   .   LYS   HB2    .   6536   1
      357   .   1   1   47   47   LYS   HB3    H   1    1.899     0.002    .   2   .   .   .   .   .   LYS   HB3    .   6536   1
      358   .   1   1   47   47   LYS   HG2    H   1    1.458     0.029    .   2   .   .   .   .   .   LYS   HG2    .   6536   1
      359   .   1   1   47   47   LYS   HG3    H   1    1.631     0.002    .   2   .   .   .   .   .   LYS   HG3    .   6536   1
      360   .   1   1   47   47   LYS   HE2    H   1    2.965     0.052    .   1   .   .   .   .   .   LYS   HE     .   6536   1
      361   .   1   1   47   47   LYS   HE3    H   1    2.965     0.052    .   1   .   .   .   .   .   LYS   HE     .   6536   1
      362   .   1   1   47   47   LYS   C      C   13   174.142   0.002    .   1   .   .   .   .   .   LYS   C      .   6536   1
      363   .   1   1   47   47   LYS   N      N   15   119.539   0.014    .   1   .   .   .   .   .   LYS   N      .   6536   1
      364   .   1   1   48   48   GLN   H      H   1    9.052     0.016    .   1   .   .   .   .   .   GLN   H      .   6536   1
      365   .   1   1   48   48   GLN   HA     H   1    3.287     0.032    .   1   .   .   .   .   .   GLN   HA     .   6536   1
      366   .   1   1   48   48   GLN   HB2    H   1    1.740     0.005    .   2   .   .   .   .   .   GLN   HB2    .   6536   1
      367   .   1   1   48   48   GLN   HB3    H   1    1.886     0.001    .   2   .   .   .   .   .   GLN   HB3    .   6536   1
      368   .   1   1   48   48   GLN   HG2    H   1    2.048     0.033    .   2   .   .   .   .   .   GLN   HG2    .   6536   1
      369   .   1   1   48   48   GLN   HG3    H   1    2.153     0.011    .   2   .   .   .   .   .   GLN   HG3    .   6536   1
      370   .   1   1   48   48   GLN   CA     C   13   58.486    0.043    .   1   .   .   .   .   .   GLN   CA     .   6536   1
      371   .   1   1   48   48   GLN   CG     C   13   33.275    0.002    .   1   .   .   .   .   .   GLN   CG     .   6536   1
      372   .   1   1   48   48   GLN   CD     C   13   173.502   0.002    .   1   .   .   .   .   .   GLN   CD     .   6536   1
      373   .   1   1   48   48   GLN   N      N   15   120.404   0.019    .   1   .   .   .   .   .   GLN   N      .   6536   1
      374   .   1   1   49   49   GLY   H      H   1    8.724     0.010    .   1   .   .   .   .   .   GLY   H      .   6536   1
      375   .   1   1   49   49   GLY   C      C   13   172.880   0.002    .   1   .   .   .   .   .   GLY   C      .   6536   1
      376   .   1   1   49   49   GLY   N      N   15   114.487   0.061    .   1   .   .   .   .   .   GLY   N      .   6536   1
      377   .   1   1   50   50   GLU   H      H   1    8.087     0.026    .   1   .   .   .   .   .   GLU   H      .   6536   1
      378   .   1   1   50   50   GLU   HA     H   1    4.151     0.008    .   1   .   .   .   .   .   GLU   HA     .   6536   1
      379   .   1   1   50   50   GLU   HB2    H   1    1.986     0.009    .   2   .   .   .   .   .   GLU   HB2    .   6536   1
      380   .   1   1   50   50   GLU   HB3    H   1    2.288     0.023    .   2   .   .   .   .   .   GLU   HB3    .   6536   1
      381   .   1   1   50   50   GLU   HG2    H   1    2.440     0.002    .   1   .   .   .   .   .   GLU   HG     .   6536   1
      382   .   1   1   50   50   GLU   HG3    H   1    2.440     0.002    .   1   .   .   .   .   .   GLU   HG     .   6536   1
      383   .   1   1   50   50   GLU   C      C   13   174.573   0.002    .   1   .   .   .   .   .   GLU   C      .   6536   1
      384   .   1   1   50   50   GLU   CB     C   13   31.381    0.010    .   1   .   .   .   .   .   GLU   CB     .   6536   1
      385   .   1   1   50   50   GLU   N      N   15   121.849   0.089    .   1   .   .   .   .   .   GLU   N      .   6536   1
      386   .   1   1   51   51   GLN   H      H   1    8.627     0.008    .   1   .   .   .   .   .   GLN   H      .   6536   1
      387   .   1   1   51   51   GLN   HA     H   1    4.743     0.056    .   1   .   .   .   .   .   GLN   HA     .   6536   1
      388   .   1   1   51   51   GLN   HB2    H   1    2.021     0.015    .   1   .   .   .   .   .   GLN   HB     .   6536   1
      389   .   1   1   51   51   GLN   HB3    H   1    2.021     0.015    .   1   .   .   .   .   .   GLN   HB     .   6536   1
      390   .   1   1   51   51   GLN   HG2    H   1    2.317     0.046    .   1   .   .   .   .   .   GLN   HG     .   6536   1
      391   .   1   1   51   51   GLN   HG3    H   1    2.317     0.046    .   1   .   .   .   .   .   GLN   HG     .   6536   1
      392   .   1   1   51   51   GLN   CB     C   13   30.256    0.002    .   1   .   .   .   .   .   GLN   CB     .   6536   1
      393   .   1   1   51   51   GLN   CD     C   13   174.909   0.002    .   1   .   .   .   .   .   GLN   CD     .   6536   1
      394   .   1   1   51   51   GLN   N      N   15   122.498   0.081    .   1   .   .   .   .   .   GLN   N      .   6536   1
      395   .   1   1   52   52   ILE   H      H   1    8.929     0.017    .   1   .   .   .   .   .   ILE   H      .   6536   1
      396   .   1   1   52   52   ILE   HA     H   1    4.266     0.030    .   1   .   .   .   .   .   ILE   HA     .   6536   1
      397   .   1   1   52   52   ILE   HB     H   1    1.291     0.030    .   1   .   .   .   .   .   ILE   HB     .   6536   1
      398   .   1   1   52   52   ILE   HG12   H   1    0.651     0.041    .   2   .   .   .   .   .   ILE   HG12   .   6536   1
      399   .   1   1   52   52   ILE   HG13   H   1    0.834     0.014    .   2   .   .   .   .   .   ILE   HG13   .   6536   1
      400   .   1   1   52   52   ILE   HG21   H   1    0.470     0.013    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      401   .   1   1   52   52   ILE   HG22   H   1    0.470     0.013    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      402   .   1   1   52   52   ILE   HG23   H   1    0.470     0.013    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      403   .   1   1   52   52   ILE   HD11   H   1    -0.002    0.009    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      404   .   1   1   52   52   ILE   HD12   H   1    -0.002    0.009    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      405   .   1   1   52   52   ILE   HD13   H   1    -0.002    0.009    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      406   .   1   1   52   52   ILE   C      C   13   175.042   0.002    .   1   .   .   .   .   .   ILE   C      .   6536   1
      407   .   1   1   52   52   ILE   CA     C   13   58.317    0.031    .   1   .   .   .   .   .   ILE   CA     .   6536   1
      408   .   1   1   52   52   ILE   CB     C   13   40.851    0.032    .   1   .   .   .   .   .   ILE   CB     .   6536   1
      409   .   1   1   52   52   ILE   CG1    C   13   26.628    0.085    .   1   .   .   .   .   .   ILE   CG1    .   6536   1
      410   .   1   1   52   52   ILE   CG2    C   13   17.707    0.043    .   1   .   .   .   .   .   ILE   CG2    .   6536   1
      411   .   1   1   52   52   ILE   CD1    C   13   11.725    0.026    .   1   .   .   .   .   .   ILE   CD1    .   6536   1
      412   .   1   1   52   52   ILE   N      N   15   127.685   0.012    .   1   .   .   .   .   .   ILE   N      .   6536   1
      413   .   1   1   53   53   GLU   H      H   1    8.335     0.015    .   1   .   .   .   .   .   GLU   H      .   6536   1
      414   .   1   1   53   53   GLU   HA     H   1    4.462     0.022    .   1   .   .   .   .   .   GLU   HA     .   6536   1
      415   .   1   1   53   53   GLU   HB2    H   1    1.563     0.033    .   2   .   .   .   .   .   GLU   HB2    .   6536   1
      416   .   1   1   53   53   GLU   HB3    H   1    1.952     0.019    .   2   .   .   .   .   .   GLU   HB3    .   6536   1
      417   .   1   1   53   53   GLU   HG2    H   1    2.266     0.030    .   1   .   .   .   .   .   GLU   HG     .   6536   1
      418   .   1   1   53   53   GLU   HG3    H   1    2.266     0.030    .   1   .   .   .   .   .   GLU   HG     .   6536   1
      419   .   1   1   53   53   GLU   C      C   13   174.880   0.002    .   1   .   .   .   .   .   GLU   C      .   6536   1
      420   .   1   1   53   53   GLU   CA     C   13   54.994    0.034    .   1   .   .   .   .   .   GLU   CA     .   6536   1
      421   .   1   1   53   53   GLU   CB     C   13   30.982    0.134    .   1   .   .   .   .   .   GLU   CB     .   6536   1
      422   .   1   1   53   53   GLU   CG     C   13   36.680    0.129    .   1   .   .   .   .   .   GLU   CG     .   6536   1
      423   .   1   1   53   53   GLU   N      N   15   124.625   0.019    .   1   .   .   .   .   .   GLU   N      .   6536   1
      424   .   1   1   54   54   ILE   H      H   1    9.011     0.020    .   1   .   .   .   .   .   ILE   H      .   6536   1
      425   .   1   1   54   54   ILE   HA     H   1    4.299     0.011    .   1   .   .   .   .   .   ILE   HA     .   6536   1
      426   .   1   1   54   54   ILE   HB     H   1    1.929     0.019    .   1   .   .   .   .   .   ILE   HB     .   6536   1
      427   .   1   1   54   54   ILE   HG12   H   1    1.116     0.040    .   1   .   .   .   .   .   ILE   HG1    .   6536   1
      428   .   1   1   54   54   ILE   HG13   H   1    1.116     0.040    .   1   .   .   .   .   .   ILE   HG1    .   6536   1
      429   .   1   1   54   54   ILE   HG21   H   1    0.593     0.014    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      430   .   1   1   54   54   ILE   HG22   H   1    0.593     0.014    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      431   .   1   1   54   54   ILE   HG23   H   1    0.593     0.014    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      432   .   1   1   54   54   ILE   HD11   H   1    0.482     0.010    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      433   .   1   1   54   54   ILE   HD12   H   1    0.482     0.010    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      434   .   1   1   54   54   ILE   HD13   H   1    0.482     0.010    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      435   .   1   1   54   54   ILE   C      C   13   174.529   0.002    .   1   .   .   .   .   .   ILE   C      .   6536   1
      436   .   1   1   54   54   ILE   CA     C   13   58.970    0.053    .   1   .   .   .   .   .   ILE   CA     .   6536   1
      437   .   1   1   54   54   ILE   CB     C   13   35.380    0.045    .   1   .   .   .   .   .   ILE   CB     .   6536   1
      438   .   1   1   54   54   ILE   CG1    C   13   26.115    0.358    .   1   .   .   .   .   .   ILE   CG1    .   6536   1
      439   .   1   1   54   54   ILE   CG2    C   13   10.336    0.112    .   1   .   .   .   .   .   ILE   CG2    .   6536   1
      440   .   1   1   54   54   ILE   CD1    C   13   17.661    0.112    .   1   .   .   .   .   .   ILE   CD1    .   6536   1
      441   .   1   1   54   54   ILE   N      N   15   124.026   0.022    .   1   .   .   .   .   .   ILE   N      .   6536   1
      442   .   1   1   55   55   ILE   H      H   1    8.753     0.017    .   1   .   .   .   .   .   ILE   H      .   6536   1
      443   .   1   1   55   55   ILE   HA     H   1    5.023     0.024    .   1   .   .   .   .   .   ILE   HA     .   6536   1
      444   .   1   1   55   55   ILE   HB     H   1    2.009     0.023    .   1   .   .   .   .   .   ILE   HB     .   6536   1
      445   .   1   1   55   55   ILE   HG12   H   1    0.927     0.039    .   2   .   .   .   .   .   ILE   HG12   .   6536   1
      446   .   1   1   55   55   ILE   HG13   H   1    1.094     0.018    .   2   .   .   .   .   .   ILE   HG13   .   6536   1
      447   .   1   1   55   55   ILE   HD11   H   1    0.706     0.028    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      448   .   1   1   55   55   ILE   HD12   H   1    0.706     0.028    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      449   .   1   1   55   55   ILE   HD13   H   1    0.706     0.028    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      450   .   1   1   55   55   ILE   C      C   13   174.976   0.002    .   1   .   .   .   .   .   ILE   C      .   6536   1
      451   .   1   1   55   55   ILE   CA     C   13   60.059    0.021    .   1   .   .   .   .   .   ILE   CA     .   6536   1
      452   .   1   1   55   55   ILE   CB     C   13   38.924    0.182    .   1   .   .   .   .   .   ILE   CB     .   6536   1
      453   .   1   1   55   55   ILE   CG1    C   13   26.598    0.035    .   1   .   .   .   .   .   ILE   CG1    .   6536   1
      454   .   1   1   55   55   ILE   CD1    C   13   17.382    0.050    .   1   .   .   .   .   .   ILE   CD1    .   6536   1
      455   .   1   1   55   55   ILE   N      N   15   122.390   0.035    .   1   .   .   .   .   .   ILE   N      .   6536   1
      456   .   1   1   56   56   ARG   H      H   1    7.389     0.018    .   1   .   .   .   .   .   ARG   H      .   6536   1
      457   .   1   1   56   56   ARG   HA     H   1    4.416     0.008    .   1   .   .   .   .   .   ARG   HA     .   6536   1
      458   .   1   1   56   56   ARG   HB2    H   1    1.794     0.006    .   2   .   .   .   .   .   ARG   HB2    .   6536   1
      459   .   1   1   56   56   ARG   HB3    H   1    2.080     0.017    .   2   .   .   .   .   .   ARG   HB3    .   6536   1
      460   .   1   1   56   56   ARG   HG2    H   1    1.888     0.001    .   2   .   .   .   .   .   ARG   HG2    .   6536   1
      461   .   1   1   56   56   ARG   HG3    H   1    2.234     0.023    .   2   .   .   .   .   .   ARG   HG3    .   6536   1
      462   .   1   1   56   56   ARG   HD2    H   1    3.161     0.012    .   2   .   .   .   .   .   ARG   HD2    .   6536   1
      463   .   1   1   56   56   ARG   HD3    H   1    3.392     0.031    .   2   .   .   .   .   .   ARG   HD3    .   6536   1
      464   .   1   1   56   56   ARG   C      C   13   174.022   0.002    .   1   .   .   .   .   .   ARG   C      .   6536   1
      465   .   1   1   56   56   ARG   CA     C   13   58.494    0.045    .   1   .   .   .   .   .   ARG   CA     .   6536   1
      466   .   1   1   56   56   ARG   CB     C   13   33.898    0.071    .   1   .   .   .   .   .   ARG   CB     .   6536   1
      467   .   1   1   56   56   ARG   CG     C   13   27.460    0.075    .   1   .   .   .   .   .   ARG   CG     .   6536   1
      468   .   1   1   56   56   ARG   CD     C   13   44.506    0.064    .   1   .   .   .   .   .   ARG   CD     .   6536   1
      469   .   1   1   56   56   ARG   N      N   15   118.151   0.030    .   1   .   .   .   .   .   ARG   N      .   6536   1
      470   .   1   1   57   57   ILE   H      H   1    9.371     0.020    .   1   .   .   .   .   .   ILE   H      .   6536   1
      471   .   1   1   57   57   ILE   HA     H   1    4.341     0.011    .   1   .   .   .   .   .   ILE   HA     .   6536   1
      472   .   1   1   57   57   ILE   HB     H   1    1.818     0.039    .   1   .   .   .   .   .   ILE   HB     .   6536   1
      473   .   1   1   57   57   ILE   HG12   H   1    0.631     0.036    .   2   .   .   .   .   .   ILE   HG12   .   6536   1
      474   .   1   1   57   57   ILE   HG13   H   1    1.151     0.024    .   2   .   .   .   .   .   ILE   HG13   .   6536   1
      475   .   1   1   57   57   ILE   HG21   H   1    0.504     0.015    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      476   .   1   1   57   57   ILE   HG22   H   1    0.504     0.015    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      477   .   1   1   57   57   ILE   HG23   H   1    0.504     0.015    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      478   .   1   1   57   57   ILE   HD11   H   1    0.123     0.020    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      479   .   1   1   57   57   ILE   HD12   H   1    0.123     0.020    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      480   .   1   1   57   57   ILE   HD13   H   1    0.123     0.020    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      481   .   1   1   57   57   ILE   C      C   13   174.881   0.002    .   1   .   .   .   .   .   ILE   C      .   6536   1
      482   .   1   1   57   57   ILE   CA     C   13   61.746    0.034    .   1   .   .   .   .   .   ILE   CA     .   6536   1
      483   .   1   1   57   57   ILE   CB     C   13   39.171    0.074    .   1   .   .   .   .   .   ILE   CB     .   6536   1
      484   .   1   1   57   57   ILE   CG1    C   13   26.097    0.009    .   1   .   .   .   .   .   ILE   CG1    .   6536   1
      485   .   1   1   57   57   ILE   CG2    C   13   13.132    0.114    .   1   .   .   .   .   .   ILE   CG2    .   6536   1
      486   .   1   1   57   57   ILE   CD1    C   13   16.778    0.037    .   1   .   .   .   .   .   ILE   CD1    .   6536   1
      487   .   1   1   57   57   ILE   N      N   15   125.701   0.054    .   1   .   .   .   .   .   ILE   N      .   6536   1
      488   .   1   1   58   58   THR   H      H   1    7.332     0.016    .   1   .   .   .   .   .   THR   H      .   6536   1
      489   .   1   1   58   58   THR   HA     H   1    4.638     0.003    .   1   .   .   .   .   .   THR   HA     .   6536   1
      490   .   1   1   58   58   THR   HB     H   1    4.301     0.006    .   1   .   .   .   .   .   THR   HB     .   6536   1
      491   .   1   1   58   58   THR   HG21   H   1    1.185     0.016    .   1   .   .   .   .   .   THR   HG2    .   6536   1
      492   .   1   1   58   58   THR   HG22   H   1    1.185     0.016    .   1   .   .   .   .   .   THR   HG2    .   6536   1
      493   .   1   1   58   58   THR   HG23   H   1    1.185     0.016    .   1   .   .   .   .   .   THR   HG2    .   6536   1
      494   .   1   1   58   58   THR   CA     C   13   60.570    0.047    .   1   .   .   .   .   .   THR   CA     .   6536   1
      495   .   1   1   58   58   THR   CB     C   13   70.711    0.020    .   1   .   .   .   .   .   THR   CB     .   6536   1
      496   .   1   1   58   58   THR   CG2    C   13   21.650    0.147    .   1   .   .   .   .   .   THR   CG2    .   6536   1
      497   .   1   1   58   58   THR   N      N   15   114.254   0.051    .   1   .   .   .   .   .   THR   N      .   6536   1
      498   .   1   1   59   59   ASP   H      H   1    8.630     0.014    .   1   .   .   .   .   .   ASP   H      .   6536   1
      499   .   1   1   59   59   ASP   HA     H   1    4.245     0.010    .   1   .   .   .   .   .   ASP   HA     .   6536   1
      500   .   1   1   59   59   ASP   HB2    H   1    2.647     0.014    .   2   .   .   .   .   .   ASP   HB2    .   6536   1
      501   .   1   1   59   59   ASP   HB3    H   1    2.857     0.006    .   2   .   .   .   .   .   ASP   HB3    .   6536   1
      502   .   1   1   59   59   ASP   C      C   13   175.903   0.002    .   1   .   .   .   .   .   ASP   C      .   6536   1
      503   .   1   1   59   59   ASP   CA     C   13   55.827    0.051    .   1   .   .   .   .   .   ASP   CA     .   6536   1
      504   .   1   1   59   59   ASP   CB     C   13   39.576    0.102    .   1   .   .   .   .   .   ASP   CB     .   6536   1
      505   .   1   1   59   59   ASP   N      N   15   111.719   0.026    .   1   .   .   .   .   .   ASP   N      .   6536   1
      506   .   1   1   60   60   ASN   H      H   1    8.044     0.010    .   1   .   .   .   .   .   ASN   H      .   6536   1
      507   .   1   1   60   60   ASN   HA     H   1    5.250     0.005    .   1   .   .   .   .   .   ASN   HA     .   6536   1
      508   .   1   1   60   60   ASN   HB2    H   1    2.413     0.009    .   2   .   .   .   .   .   ASN   HB2    .   6536   1
      509   .   1   1   60   60   ASN   HB3    H   1    2.670     0.010    .   2   .   .   .   .   .   ASN   HB3    .   6536   1
      510   .   1   1   60   60   ASN   CA     C   13   50.556    0.051    .   1   .   .   .   .   .   ASN   CA     .   6536   1
      511   .   1   1   60   60   ASN   CB     C   13   39.723    0.101    .   1   .   .   .   .   .   ASN   CB     .   6536   1
      512   .   1   1   60   60   ASN   N      N   15   114.399   0.018    .   1   .   .   .   .   .   ASN   N      .   6536   1
      513   .   1   1   62   62   GLU   H      H   1    7.881     0.006    .   1   .   .   .   .   .   GLU   H      .   6536   1
      514   .   1   1   62   62   GLU   HA     H   1    3.974     0.008    .   1   .   .   .   .   .   GLU   HA     .   6536   1
      515   .   1   1   62   62   GLU   HB2    H   1    1.938     0.024    .   1   .   .   .   .   .   GLU   HB     .   6536   1
      516   .   1   1   62   62   GLU   HB3    H   1    1.938     0.024    .   1   .   .   .   .   .   GLU   HB     .   6536   1
      517   .   1   1   62   62   GLU   HG2    H   1    2.203     0.009    .   1   .   .   .   .   .   GLU   HG     .   6536   1
      518   .   1   1   62   62   GLU   HG3    H   1    2.203     0.009    .   1   .   .   .   .   .   GLU   HG     .   6536   1
      519   .   1   1   62   62   GLU   C      C   13   172.390   0.002    .   1   .   .   .   .   .   GLU   C      .   6536   1
      520   .   1   1   62   62   GLU   CA     C   13   57.794    0.106    .   1   .   .   .   .   .   GLU   CA     .   6536   1
      521   .   1   1   62   62   GLU   CG     C   13   36.100    0.002    .   1   .   .   .   .   .   GLU   CG     .   6536   1
      522   .   1   1   62   62   GLU   N      N   15   120.009   0.002    .   1   .   .   .   .   .   GLU   N      .   6536   1
      523   .   1   1   63   63   GLY   H      H   1    8.704     0.011    .   1   .   .   .   .   .   GLY   H      .   6536   1
      524   .   1   1   63   63   GLY   HA2    H   1    3.773     0.002    .   2   .   .   .   .   .   GLY   HA2    .   6536   1
      525   .   1   1   63   63   GLY   HA3    H   1    4.024     0.002    .   2   .   .   .   .   .   GLY   HA3    .   6536   1
      526   .   1   1   63   63   GLY   C      C   13   175.514   0.002    .   1   .   .   .   .   .   GLY   C      .   6536   1
      527   .   1   1   63   63   GLY   N      N   15   111.281   0.012    .   1   .   .   .   .   .   GLY   N      .   6536   1
      528   .   1   1   64   64   LYS   H      H   1    7.759     0.011    .   1   .   .   .   .   .   LYS   H      .   6536   1
      529   .   1   1   64   64   LYS   HA     H   1    5.143     0.016    .   1   .   .   .   .   .   LYS   HA     .   6536   1
      530   .   1   1   64   64   LYS   HB2    H   1    1.521     0.014    .   2   .   .   .   .   .   LYS   HB2    .   6536   1
      531   .   1   1   64   64   LYS   HB3    H   1    1.719     0.016    .   2   .   .   .   .   .   LYS   HB3    .   6536   1
      532   .   1   1   64   64   LYS   HG2    H   1    1.185     0.022    .   2   .   .   .   .   .   LYS   HG2    .   6536   1
      533   .   1   1   64   64   LYS   HG3    H   1    1.398     0.008    .   2   .   .   .   .   .   LYS   HG3    .   6536   1
      534   .   1   1   64   64   LYS   HE2    H   1    2.778     0.018    .   1   .   .   .   .   .   LYS   HE     .   6536   1
      535   .   1   1   64   64   LYS   HE3    H   1    2.778     0.018    .   1   .   .   .   .   .   LYS   HE     .   6536   1
      536   .   1   1   64   64   LYS   C      C   13   174.278   0.002    .   1   .   .   .   .   .   LYS   C      .   6536   1
      537   .   1   1   64   64   LYS   CA     C   13   54.689    0.044    .   1   .   .   .   .   .   LYS   CA     .   6536   1
      538   .   1   1   64   64   LYS   CB     C   13   35.682    0.249    .   1   .   .   .   .   .   LYS   CB     .   6536   1
      539   .   1   1   64   64   LYS   CG     C   13   29.057    0.077    .   1   .   .   .   .   .   LYS   CG     .   6536   1
      540   .   1   1   64   64   LYS   CE     C   13   42.067    0.362    .   1   .   .   .   .   .   LYS   CE     .   6536   1
      541   .   1   1   64   64   LYS   N      N   15   117.485   0.051    .   1   .   .   .   .   .   LYS   N      .   6536   1
      542   .   1   1   65   65   TRP   H      H   1    9.108     0.018    .   1   .   .   .   .   .   TRP   H      .   6536   1
      543   .   1   1   65   65   TRP   HA     H   1    5.421     0.013    .   1   .   .   .   .   .   TRP   HA     .   6536   1
      544   .   1   1   65   65   TRP   HB2    H   1    2.925     0.019    .   2   .   .   .   .   .   TRP   HB2    .   6536   1
      545   .   1   1   65   65   TRP   HB3    H   1    3.116     0.009    .   2   .   .   .   .   .   TRP   HB3    .   6536   1
      546   .   1   1   65   65   TRP   HD1    H   1    7.361     0.009    .   1   .   .   .   .   .   TRP   HD1    .   6536   1
      547   .   1   1   65   65   TRP   HE1    H   1    10.415    0.006    .   1   .   .   .   .   .   TRP   HE1    .   6536   1
      548   .   1   1   65   65   TRP   HE3    H   1    7.065     0.028    .   1   .   .   .   .   .   TRP   HE3    .   6536   1
      549   .   1   1   65   65   TRP   CA     C   13   53.196    0.052    .   1   .   .   .   .   .   TRP   CA     .   6536   1
      550   .   1   1   65   65   TRP   CB     C   13   33.209    0.188    .   1   .   .   .   .   .   TRP   CB     .   6536   1
      551   .   1   1   65   65   TRP   CD1    C   13   109.304   64.497   .   1   .   .   .   .   .   TRP   CD1    .   6536   1
      552   .   1   1   65   65   TRP   CE3    C   13   118.956   0.144    .   1   .   .   .   .   .   TRP   CE3    .   6536   1
      553   .   1   1   65   65   TRP   N      N   15   119.028   0.048    .   1   .   .   .   .   .   TRP   N      .   6536   1
      554   .   1   1   65   65   TRP   NE1    N   15   130.146   0.018    .   1   .   .   .   .   .   TRP   NE1    .   6536   1
      555   .   1   1   66   66   LEU   H      H   1    8.387     0.020    .   1   .   .   .   .   .   LEU   H      .   6536   1
      556   .   1   1   66   66   LEU   HA     H   1    4.818     0.013    .   1   .   .   .   .   .   LEU   HA     .   6536   1
      557   .   1   1   66   66   LEU   HB2    H   1    1.479     0.009    .   2   .   .   .   .   .   LEU   HB2    .   6536   1
      558   .   1   1   66   66   LEU   HB3    H   1    2.073     0.013    .   2   .   .   .   .   .   LEU   HB3    .   6536   1
      559   .   1   1   66   66   LEU   HG     H   1    1.091     0.044    .   1   .   .   .   .   .   LEU   HG     .   6536   1
      560   .   1   1   66   66   LEU   HD11   H   1    -0.204    0.006    .   2   .   .   .   .   .   LEU   HD1    .   6536   1
      561   .   1   1   66   66   LEU   HD12   H   1    -0.204    0.006    .   2   .   .   .   .   .   LEU   HD1    .   6536   1
      562   .   1   1   66   66   LEU   HD13   H   1    -0.204    0.006    .   2   .   .   .   .   .   LEU   HD1    .   6536   1
      563   .   1   1   66   66   LEU   HD21   H   1    0.680     0.010    .   2   .   .   .   .   .   LEU   HD2    .   6536   1
      564   .   1   1   66   66   LEU   HD22   H   1    0.680     0.010    .   2   .   .   .   .   .   LEU   HD2    .   6536   1
      565   .   1   1   66   66   LEU   HD23   H   1    0.680     0.010    .   2   .   .   .   .   .   LEU   HD2    .   6536   1
      566   .   1   1   66   66   LEU   CA     C   13   54.655    0.282    .   1   .   .   .   .   .   LEU   CA     .   6536   1
      567   .   1   1   66   66   LEU   CB     C   13   43.926    0.054    .   1   .   .   .   .   .   LEU   CB     .   6536   1
      568   .   1   1   66   66   LEU   CG     C   13   27.383    0.002    .   1   .   .   .   .   .   LEU   CG     .   6536   1
      569   .   1   1   66   66   LEU   CD1    C   13   21.536    0.062    .   2   .   .   .   .   .   LEU   CD1    .   6536   1
      570   .   1   1   66   66   LEU   CD2    C   13   26.863    0.083    .   2   .   .   .   .   .   LEU   CD2    .   6536   1
      571   .   1   1   66   66   LEU   N      N   15   122.538   0.000    .   1   .   .   .   .   .   LEU   N      .   6536   1
      572   .   1   1   67   67   GLY   H      H   1    8.724     0.004    .   1   .   .   .   .   .   GLY   H      .   6536   1
      573   .   1   1   67   67   GLY   HA2    H   1    3.450     0.020    .   2   .   .   .   .   .   GLY   HA2    .   6536   1
      574   .   1   1   67   67   GLY   HA3    H   1    5.182     0.014    .   2   .   .   .   .   .   GLY   HA3    .   6536   1
      575   .   1   1   67   67   GLY   C      C   13   180.649   0.002    .   1   .   .   .   .   .   GLY   C      .   6536   1
      576   .   1   1   67   67   GLY   CA     C   13   45.088    0.160    .   1   .   .   .   .   .   GLY   CA     .   6536   1
      577   .   1   1   67   67   GLY   N      N   15   114.888   0.028    .   1   .   .   .   .   .   GLY   N      .   6536   1
      578   .   1   1   68   68   ARG   H      H   1    8.783     0.011    .   1   .   .   .   .   .   ARG   H      .   6536   1
      579   .   1   1   68   68   ARG   HA     H   1    5.581     0.014    .   1   .   .   .   .   .   ARG   HA     .   6536   1
      580   .   1   1   68   68   ARG   HB2    H   1    0.684     0.031    .   2   .   .   .   .   .   ARG   HB2    .   6536   1
      581   .   1   1   68   68   ARG   HB3    H   1    0.909     0.010    .   2   .   .   .   .   .   ARG   HB3    .   6536   1
      582   .   1   1   68   68   ARG   HG2    H   1    1.332     0.043    .   1   .   .   .   .   .   ARG   HG     .   6536   1
      583   .   1   1   68   68   ARG   HG3    H   1    1.332     0.043    .   1   .   .   .   .   .   ARG   HG     .   6536   1
      584   .   1   1   68   68   ARG   HD2    H   1    2.423     0.020    .   2   .   .   .   .   .   ARG   HD2    .   6536   1
      585   .   1   1   68   68   ARG   HD3    H   1    2.581     0.023    .   2   .   .   .   .   .   ARG   HD3    .   6536   1
      586   .   1   1   68   68   ARG   C      C   13   173.532   0.002    .   1   .   .   .   .   .   ARG   C      .   6536   1
      587   .   1   1   68   68   ARG   CA     C   13   53.552    0.142    .   1   .   .   .   .   .   ARG   CA     .   6536   1
      588   .   1   1   68   68   ARG   CB     C   13   33.108    0.065    .   1   .   .   .   .   .   ARG   CB     .   6536   1
      589   .   1   1   68   68   ARG   CG     C   13   22.741    0.076    .   1   .   .   .   .   .   ARG   CG     .   6536   1
      590   .   1   1   68   68   ARG   CD     C   13   44.682    0.056    .   1   .   .   .   .   .   ARG   CD     .   6536   1
      591   .   1   1   68   68   ARG   N      N   15   114.723   0.011    .   1   .   .   .   .   .   ARG   N      .   6536   1
      592   .   1   1   69   69   THR   H      H   1    8.427     0.021    .   1   .   .   .   .   .   THR   H      .   6536   1
      593   .   1   1   69   69   THR   HA     H   1    4.768     0.030    .   1   .   .   .   .   .   THR   HA     .   6536   1
      594   .   1   1   69   69   THR   HB     H   1    1.326     0.005    .   1   .   .   .   .   .   THR   HB     .   6536   1
      595   .   1   1   69   69   THR   C      C   13   172.693   0.002    .   1   .   .   .   .   .   THR   C      .   6536   1
      596   .   1   1   69   69   THR   CA     C   13   59.370    0.002    .   1   .   .   .   .   .   THR   CA     .   6536   1
      597   .   1   1   69   69   THR   N      N   15   110.758   0.025    .   1   .   .   .   .   .   THR   N      .   6536   1
      598   .   1   1   70   70   ALA   H      H   1    9.602     0.011    .   1   .   .   .   .   .   ALA   H      .   6536   1
      599   .   1   1   70   70   ALA   HA     H   1    4.127     0.018    .   1   .   .   .   .   .   ALA   HA     .   6536   1
      600   .   1   1   70   70   ALA   HB1    H   1    1.476     0.005    .   1   .   .   .   .   .   ALA   HB     .   6536   1
      601   .   1   1   70   70   ALA   HB2    H   1    1.476     0.005    .   1   .   .   .   .   .   ALA   HB     .   6536   1
      602   .   1   1   70   70   ALA   HB3    H   1    1.476     0.005    .   1   .   .   .   .   .   ALA   HB     .   6536   1
      603   .   1   1   70   70   ALA   C      C   13   171.092   0.002    .   1   .   .   .   .   .   ALA   C      .   6536   1
      604   .   1   1   70   70   ALA   CA     C   13   54.363    0.002    .   1   .   .   .   .   .   ALA   CA     .   6536   1
      605   .   1   1   70   70   ALA   CB     C   13   18.426    0.042    .   1   .   .   .   .   .   ALA   CB     .   6536   1
      606   .   1   1   70   70   ALA   N      N   15   124.715   0.027    .   1   .   .   .   .   .   ALA   N      .   6536   1
      607   .   1   1   71   71   ARG   H      H   1    7.467     0.022    .   1   .   .   .   .   .   ARG   H      .   6536   1
      608   .   1   1   71   71   ARG   HA     H   1    4.334     0.022    .   1   .   .   .   .   .   ARG   HA     .   6536   1
      609   .   1   1   71   71   ARG   HB2    H   1    1.701     0.018    .   2   .   .   .   .   .   ARG   HB2    .   6536   1
      610   .   1   1   71   71   ARG   HB3    H   1    2.028     0.024    .   2   .   .   .   .   .   ARG   HB3    .   6536   1
      611   .   1   1   71   71   ARG   HD2    H   1    3.228     0.033    .   2   .   .   .   .   .   ARG   HD2    .   6536   1
      612   .   1   1   71   71   ARG   HD3    H   1    3.239     0.002    .   2   .   .   .   .   .   ARG   HD3    .   6536   1
      613   .   1   1   71   71   ARG   C      C   13   172.967   0.002    .   1   .   .   .   .   .   ARG   C      .   6536   1
      614   .   1   1   71   71   ARG   N      N   15   113.470   0.034    .   1   .   .   .   .   .   ARG   N      .   6536   1
      615   .   1   1   72   72   GLY   H      H   1    8.021     0.014    .   1   .   .   .   .   .   GLY   H      .   6536   1
      616   .   1   1   72   72   GLY   HA2    H   1    3.490     0.024    .   2   .   .   .   .   .   GLY   HA2    .   6536   1
      617   .   1   1   72   72   GLY   HA3    H   1    4.244     0.029    .   2   .   .   .   .   .   GLY   HA3    .   6536   1
      618   .   1   1   72   72   GLY   C      C   13   175.963   0.002    .   1   .   .   .   .   .   GLY   C      .   6536   1
      619   .   1   1   72   72   GLY   N      N   15   107.442   0.002    .   1   .   .   .   .   .   GLY   N      .   6536   1
      620   .   1   1   73   73   SER   H      H   1    7.009     0.026    .   1   .   .   .   .   .   SER   H      .   6536   1
      621   .   1   1   73   73   SER   HA     H   1    4.807     0.011    .   1   .   .   .   .   .   SER   HA     .   6536   1
      622   .   1   1   73   73   SER   HB2    H   1    3.742     0.026    .   2   .   .   .   .   .   SER   HB2    .   6536   1
      623   .   1   1   73   73   SER   HB3    H   1    3.894     0.028    .   2   .   .   .   .   .   SER   HB3    .   6536   1
      624   .   1   1   73   73   SER   C      C   13   177.244   0.002    .   1   .   .   .   .   .   SER   C      .   6536   1
      625   .   1   1   73   73   SER   CA     C   13   57.773    0.011    .   1   .   .   .   .   .   SER   CA     .   6536   1
      626   .   1   1   73   73   SER   CB     C   13   63.748    0.034    .   1   .   .   .   .   .   SER   CB     .   6536   1
      627   .   1   1   73   73   SER   N      N   15   114.920   0.040    .   1   .   .   .   .   .   SER   N      .   6536   1
      628   .   1   1   74   74   TYR   H      H   1    8.712     0.008    .   1   .   .   .   .   .   TYR   H      .   6536   1
      629   .   1   1   74   74   TYR   HA     H   1    5.318     0.015    .   1   .   .   .   .   .   TYR   HA     .   6536   1
      630   .   1   1   74   74   TYR   HB2    H   1    2.169     0.014    .   1   .   .   .   .   .   TYR   HB2    .   6536   1
      631   .   1   1   74   74   TYR   HB3    H   1    2.881     0.014    .   1   .   .   .   .   .   TYR   HB3    .   6536   1
      632   .   1   1   74   74   TYR   HD1    H   1    6.848     0.013    .   1   .   .   .   .   .   TYR   HD     .   6536   1
      633   .   1   1   74   74   TYR   HE1    H   1    6.534     0.008    .   1   .   .   .   .   .   TYR   HE     .   6536   1
      634   .   1   1   74   74   TYR   C      C   13   173.486   0.002    .   1   .   .   .   .   .   TYR   C      .   6536   1
      635   .   1   1   74   74   TYR   CA     C   13   56.546    0.053    .   1   .   .   .   .   .   TYR   CA     .   6536   1
      636   .   1   1   74   74   TYR   CB     C   13   43.243    0.068    .   1   .   .   .   .   .   TYR   CB     .   6536   1
      637   .   1   1   74   74   TYR   CD1    C   13   133.275   0.061    .   1   .   .   .   .   .   TYR   CD     .   6536   1
      638   .   1   1   74   74   TYR   CE1    C   13   118.025   0.129    .   1   .   .   .   .   .   TYR   CE     .   6536   1
      639   .   1   1   74   74   TYR   N      N   15   121.604   0.018    .   1   .   .   .   .   .   TYR   N      .   6536   1
      640   .   1   1   75   75   GLY   H      H   1    8.359     0.012    .   1   .   .   .   .   .   GLY   H      .   6536   1
      641   .   1   1   75   75   GLY   HA2    H   1    3.543     0.023    .   2   .   .   .   .   .   GLY   HA2    .   6536   1
      642   .   1   1   75   75   GLY   HA3    H   1    3.814     0.024    .   2   .   .   .   .   .   GLY   HA3    .   6536   1
      643   .   1   1   75   75   GLY   C      C   13   178.401   0.002    .   1   .   .   .   .   .   GLY   C      .   6536   1
      644   .   1   1   75   75   GLY   CA     C   13   45.207    0.132    .   1   .   .   .   .   .   GLY   CA     .   6536   1
      645   .   1   1   75   75   GLY   N      N   15   104.911   0.022    .   1   .   .   .   .   .   GLY   N      .   6536   1
      646   .   1   1   76   76   TYR   H      H   1    9.219     0.008    .   1   .   .   .   .   .   TYR   H      .   6536   1
      647   .   1   1   76   76   TYR   HA     H   1    5.562     0.020    .   1   .   .   .   .   .   TYR   HA     .   6536   1
      648   .   1   1   76   76   TYR   HB2    H   1    2.893     0.030    .   1   .   .   .   .   .   TYR   HB2    .   6536   1
      649   .   1   1   76   76   TYR   HB3    H   1    3.045     0.019    .   1   .   .   .   .   .   TYR   HB3    .   6536   1
      650   .   1   1   76   76   TYR   HD1    H   1    7.208     0.036    .   1   .   .   .   .   .   TYR   HD     .   6536   1
      651   .   1   1   76   76   TYR   HE1    H   1    6.955     0.023    .   1   .   .   .   .   .   TYR   HE     .   6536   1
      652   .   1   1   76   76   TYR   C      C   13   172.630   0.002    .   1   .   .   .   .   .   TYR   C      .   6536   1
      653   .   1   1   76   76   TYR   CA     C   13   58.485    0.055    .   1   .   .   .   .   .   TYR   CA     .   6536   1
      654   .   1   1   76   76   TYR   CB     C   13   40.179    0.164    .   1   .   .   .   .   .   TYR   CB     .   6536   1
      655   .   1   1   76   76   TYR   CD1    C   13   132.275   0.194    .   1   .   .   .   .   .   TYR   CD     .   6536   1
      656   .   1   1   76   76   TYR   CE1    C   13   125.431   39.884   .   1   .   .   .   .   .   TYR   CE     .   6536   1
      657   .   1   1   76   76   TYR   N      N   15   118.865   0.040    .   1   .   .   .   .   .   TYR   N      .   6536   1
      658   .   1   1   77   77   ILE   H      H   1    9.366     0.013    .   1   .   .   .   .   .   ILE   H      .   6536   1
      659   .   1   1   77   77   ILE   HA     H   1    4.471     0.020    .   1   .   .   .   .   .   ILE   HA     .   6536   1
      660   .   1   1   77   77   ILE   HB     H   1    1.619     0.018    .   1   .   .   .   .   .   ILE   HB     .   6536   1
      661   .   1   1   77   77   ILE   HG21   H   1    0.966     0.012    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      662   .   1   1   77   77   ILE   HG22   H   1    0.966     0.012    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      663   .   1   1   77   77   ILE   HG23   H   1    0.966     0.012    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      664   .   1   1   77   77   ILE   HD11   H   1    0.553     0.016    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      665   .   1   1   77   77   ILE   HD12   H   1    0.553     0.016    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      666   .   1   1   77   77   ILE   HD13   H   1    0.553     0.016    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      667   .   1   1   77   77   ILE   C      C   13   175.363   0.002    .   1   .   .   .   .   .   ILE   C      .   6536   1
      668   .   1   1   77   77   ILE   CA     C   13   59.762    0.041    .   1   .   .   .   .   .   ILE   CA     .   6536   1
      669   .   1   1   77   77   ILE   CB     C   13   43.145    0.045    .   1   .   .   .   .   .   ILE   CB     .   6536   1
      670   .   1   1   77   77   ILE   CG2    C   13   18.274    0.043    .   1   .   .   .   .   .   ILE   CG2    .   6536   1
      671   .   1   1   77   77   ILE   CD1    C   13   16.869    0.034    .   1   .   .   .   .   .   ILE   CD1    .   6536   1
      672   .   1   1   77   77   ILE   N      N   15   119.706   0.028    .   1   .   .   .   .   .   ILE   N      .   6536   1
      673   .   1   1   78   78   LYS   H      H   1    9.477     0.020    .   1   .   .   .   .   .   LYS   H      .   6536   1
      674   .   1   1   78   78   LYS   HA     H   1    4.457     0.013    .   1   .   .   .   .   .   LYS   HA     .   6536   1
      675   .   1   1   78   78   LYS   HB2    H   1    1.763     0.012    .   1   .   .   .   .   .   LYS   HB     .   6536   1
      676   .   1   1   78   78   LYS   HB3    H   1    1.763     0.012    .   1   .   .   .   .   .   LYS   HB     .   6536   1
      677   .   1   1   78   78   LYS   HG2    H   1    1.356     0.014    .   1   .   .   .   .   .   LYS   HG     .   6536   1
      678   .   1   1   78   78   LYS   HG3    H   1    1.356     0.014    .   1   .   .   .   .   .   LYS   HG     .   6536   1
      679   .   1   1   78   78   LYS   HD2    H   1    1.606     0.002    .   1   .   .   .   .   .   LYS   HD     .   6536   1
      680   .   1   1   78   78   LYS   HD3    H   1    1.606     0.002    .   1   .   .   .   .   .   LYS   HD     .   6536   1
      681   .   1   1   78   78   LYS   HE2    H   1    2.874     0.018    .   1   .   .   .   .   .   LYS   HE     .   6536   1
      682   .   1   1   78   78   LYS   HE3    H   1    2.874     0.018    .   1   .   .   .   .   .   LYS   HE     .   6536   1
      683   .   1   1   78   78   LYS   C      C   13   171.328   0.002    .   1   .   .   .   .   .   LYS   C      .   6536   1
      684   .   1   1   78   78   LYS   CA     C   13   57.318    0.032    .   1   .   .   .   .   .   LYS   CA     .   6536   1
      685   .   1   1   78   78   LYS   CB     C   13   32.841    0.002    .   1   .   .   .   .   .   LYS   CB     .   6536   1
      686   .   1   1   78   78   LYS   CG     C   13   26.150    0.002    .   1   .   .   .   .   .   LYS   CG     .   6536   1
      687   .   1   1   78   78   LYS   N      N   15   128.010   0.029    .   1   .   .   .   .   .   LYS   N      .   6536   1
      688   .   1   1   79   79   THR   H      H   1    7.897     0.010    .   1   .   .   .   .   .   THR   H      .   6536   1
      689   .   1   1   79   79   THR   HA     H   1    2.864     0.016    .   1   .   .   .   .   .   THR   HA     .   6536   1
      690   .   1   1   79   79   THR   HB     H   1    3.132     0.017    .   1   .   .   .   .   .   THR   HB     .   6536   1
      691   .   1   1   79   79   THR   HG21   H   1    -0.187    0.021    .   1   .   .   .   .   .   THR   HG2    .   6536   1
      692   .   1   1   79   79   THR   HG22   H   1    -0.187    0.021    .   1   .   .   .   .   .   THR   HG2    .   6536   1
      693   .   1   1   79   79   THR   HG23   H   1    -0.187    0.021    .   1   .   .   .   .   .   THR   HG2    .   6536   1
      694   .   1   1   79   79   THR   C      C   13   175.049   0.002    .   1   .   .   .   .   .   THR   C      .   6536   1
      695   .   1   1   79   79   THR   CA     C   13   65.323    0.028    .   1   .   .   .   .   .   THR   CA     .   6536   1
      696   .   1   1   79   79   THR   CB     C   13   67.198    0.061    .   1   .   .   .   .   .   THR   CB     .   6536   1
      697   .   1   1   79   79   THR   CG2    C   13   19.628    0.128    .   1   .   .   .   .   .   THR   CG2    .   6536   1
      698   .   1   1   79   79   THR   N      N   15   115.821   0.008    .   1   .   .   .   .   .   THR   N      .   6536   1
      699   .   1   1   80   80   THR   H      H   1    6.779     0.028    .   1   .   .   .   .   .   THR   H      .   6536   1
      700   .   1   1   80   80   THR   HA     H   1    4.125     0.012    .   1   .   .   .   .   .   THR   HA     .   6536   1
      701   .   1   1   80   80   THR   HB     H   1    4.360     0.002    .   1   .   .   .   .   .   THR   HB     .   6536   1
      702   .   1   1   80   80   THR   HG21   H   1    1.146     0.013    .   1   .   .   .   .   .   THR   HG2    .   6536   1
      703   .   1   1   80   80   THR   HG22   H   1    1.146     0.013    .   1   .   .   .   .   .   THR   HG2    .   6536   1
      704   .   1   1   80   80   THR   HG23   H   1    1.146     0.013    .   1   .   .   .   .   .   THR   HG2    .   6536   1
      705   .   1   1   80   80   THR   C      C   13   174.649   0.002    .   1   .   .   .   .   .   THR   C      .   6536   1
      706   .   1   1   80   80   THR   CA     C   13   61.784    0.006    .   1   .   .   .   .   .   THR   CA     .   6536   1
      707   .   1   1   80   80   THR   CB     C   13   68.660    0.011    .   1   .   .   .   .   .   THR   CB     .   6536   1
      708   .   1   1   80   80   THR   CG2    C   13   22.163    0.021    .   1   .   .   .   .   .   THR   CG2    .   6536   1
      709   .   1   1   80   80   THR   N      N   15   105.365   0.032    .   1   .   .   .   .   .   THR   N      .   6536   1
      710   .   1   1   81   81   ALA   H      H   1    7.827     0.016    .   1   .   .   .   .   .   ALA   H      .   6536   1
      711   .   1   1   81   81   ALA   HA     H   1    4.412     0.005    .   1   .   .   .   .   .   ALA   HA     .   6536   1
      712   .   1   1   81   81   ALA   HB1    H   1    1.594     0.012    .   1   .   .   .   .   .   ALA   HB     .   6536   1
      713   .   1   1   81   81   ALA   HB2    H   1    1.594     0.012    .   1   .   .   .   .   .   ALA   HB     .   6536   1
      714   .   1   1   81   81   ALA   HB3    H   1    1.594     0.012    .   1   .   .   .   .   .   ALA   HB     .   6536   1
      715   .   1   1   81   81   ALA   C      C   13   173.600   0.002    .   1   .   .   .   .   .   ALA   C      .   6536   1
      716   .   1   1   81   81   ALA   CA     C   13   52.879    0.049    .   1   .   .   .   .   .   ALA   CA     .   6536   1
      717   .   1   1   81   81   ALA   CB     C   13   20.263    0.038    .   1   .   .   .   .   .   ALA   CB     .   6536   1
      718   .   1   1   81   81   ALA   N      N   15   122.805   0.034    .   1   .   .   .   .   .   ALA   N      .   6536   1
      719   .   1   1   82   82   VAL   H      H   1    7.098     0.025    .   1   .   .   .   .   .   VAL   H      .   6536   1
      720   .   1   1   82   82   VAL   HA     H   1    5.116     0.013    .   1   .   .   .   .   .   VAL   HA     .   6536   1
      721   .   1   1   82   82   VAL   HB     H   1    1.763     0.033    .   1   .   .   .   .   .   VAL   HB     .   6536   1
      722   .   1   1   82   82   VAL   HG11   H   1    0.487     0.021    .   2   .   .   .   .   .   VAL   HG1    .   6536   1
      723   .   1   1   82   82   VAL   HG12   H   1    0.487     0.021    .   2   .   .   .   .   .   VAL   HG1    .   6536   1
      724   .   1   1   82   82   VAL   HG13   H   1    0.487     0.021    .   2   .   .   .   .   .   VAL   HG1    .   6536   1
      725   .   1   1   82   82   VAL   HG21   H   1    0.674     0.021    .   2   .   .   .   .   .   VAL   HG2    .   6536   1
      726   .   1   1   82   82   VAL   HG22   H   1    0.674     0.021    .   2   .   .   .   .   .   VAL   HG2    .   6536   1
      727   .   1   1   82   82   VAL   HG23   H   1    0.674     0.021    .   2   .   .   .   .   .   VAL   HG2    .   6536   1
      728   .   1   1   82   82   VAL   C      C   13   176.094   0.002    .   1   .   .   .   .   .   VAL   C      .   6536   1
      729   .   1   1   82   82   VAL   CA     C   13   58.044    0.045    .   1   .   .   .   .   .   VAL   CA     .   6536   1
      730   .   1   1   82   82   VAL   CB     C   13   36.155    0.051    .   1   .   .   .   .   .   VAL   CB     .   6536   1
      731   .   1   1   82   82   VAL   CG1    C   13   22.440    0.050    .   2   .   .   .   .   .   VAL   CG1    .   6536   1
      732   .   1   1   82   82   VAL   CG2    C   13   18.305    0.107    .   2   .   .   .   .   .   VAL   CG2    .   6536   1
      733   .   1   1   82   82   VAL   N      N   15   107.302   0.032    .   1   .   .   .   .   .   VAL   N      .   6536   1
      734   .   1   1   83   83   GLU   H      H   1    8.501     0.015    .   1   .   .   .   .   .   GLU   H      .   6536   1
      735   .   1   1   83   83   GLU   HA     H   1    4.709     0.020    .   1   .   .   .   .   .   GLU   HA     .   6536   1
      736   .   1   1   83   83   GLU   HB2    H   1    1.817     0.035    .   2   .   .   .   .   .   GLU   HB2    .   6536   1
      737   .   1   1   83   83   GLU   HB3    H   1    1.913     0.002    .   2   .   .   .   .   .   GLU   HB3    .   6536   1
      738   .   1   1   83   83   GLU   HG2    H   1    2.135     0.034    .   1   .   .   .   .   .   GLU   HG     .   6536   1
      739   .   1   1   83   83   GLU   HG3    H   1    2.135     0.034    .   1   .   .   .   .   .   GLU   HG     .   6536   1
      740   .   1   1   83   83   GLU   C      C   13   173.725   0.002    .   1   .   .   .   .   .   GLU   C      .   6536   1
      741   .   1   1   83   83   GLU   N      N   15   119.286   0.042    .   1   .   .   .   .   .   GLU   N      .   6536   1
      742   .   1   1   84   84   ILE   H      H   1    8.780     0.013    .   1   .   .   .   .   .   ILE   H      .   6536   1
      743   .   1   1   84   84   ILE   HA     H   1    3.876     0.016    .   1   .   .   .   .   .   ILE   HA     .   6536   1
      744   .   1   1   84   84   ILE   HB     H   1    1.385     0.011    .   1   .   .   .   .   .   ILE   HB     .   6536   1
      745   .   1   1   84   84   ILE   HG12   H   1    0.684     0.016    .   2   .   .   .   .   .   ILE   HG12   .   6536   1
      746   .   1   1   84   84   ILE   HG13   H   1    0.687     0.018    .   2   .   .   .   .   .   ILE   HG13   .   6536   1
      747   .   1   1   84   84   ILE   HG21   H   1    0.287     0.031    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      748   .   1   1   84   84   ILE   HG22   H   1    0.287     0.031    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      749   .   1   1   84   84   ILE   HG23   H   1    0.287     0.031    .   1   .   .   .   .   .   ILE   HG2    .   6536   1
      750   .   1   1   84   84   ILE   HD11   H   1    0.139     0.011    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      751   .   1   1   84   84   ILE   HD12   H   1    0.139     0.011    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      752   .   1   1   84   84   ILE   HD13   H   1    0.139     0.011    .   1   .   .   .   .   .   ILE   HD1    .   6536   1
      753   .   1   1   84   84   ILE   C      C   13   175.331   0.002    .   1   .   .   .   .   .   ILE   C      .   6536   1
      754   .   1   1   84   84   ILE   CA     C   13   61.771    0.262    .   1   .   .   .   .   .   ILE   CA     .   6536   1
      755   .   1   1   84   84   ILE   CB     C   13   38.687    0.043    .   1   .   .   .   .   .   ILE   CB     .   6536   1
      756   .   1   1   84   84   ILE   CG1    C   13   28.214    0.002    .   1   .   .   .   .   .   ILE   CG1    .   6536   1
      757   .   1   1   84   84   ILE   CG2    C   13   12.443    0.035    .   1   .   .   .   .   .   ILE   CG2    .   6536   1
      758   .   1   1   84   84   ILE   CD1    C   13   16.879    0.002    .   1   .   .   .   .   .   ILE   CD1    .   6536   1
      759   .   1   1   84   84   ILE   N      N   15   125.569   0.113    .   1   .   .   .   .   .   ILE   N      .   6536   1
      760   .   1   1   85   85   ASP   H      H   1    8.492     0.013    .   1   .   .   .   .   .   ASP   H      .   6536   1
      761   .   1   1   85   85   ASP   HA     H   1    4.671     0.005    .   1   .   .   .   .   .   ASP   HA     .   6536   1
      762   .   1   1   85   85   ASP   HB2    H   1    2.354     0.010    .   2   .   .   .   .   .   ASP   HB2    .   6536   1
      763   .   1   1   85   85   ASP   HB3    H   1    2.662     0.011    .   2   .   .   .   .   .   ASP   HB3    .   6536   1
      764   .   1   1   85   85   ASP   C      C   13   173.713   0.002    .   1   .   .   .   .   .   ASP   C      .   6536   1
      765   .   1   1   85   85   ASP   N      N   15   125.688   0.066    .   1   .   .   .   .   .   ASP   N      .   6536   1
      766   .   1   1   86   86   TYR   H      H   1    8.329     0.011    .   1   .   .   .   .   .   TYR   H      .   6536   1
      767   .   1   1   86   86   TYR   HA     H   1    4.286     0.042    .   1   .   .   .   .   .   TYR   HA     .   6536   1
      768   .   1   1   86   86   TYR   HB2    H   1    2.836     0.009    .   1   .   .   .   .   .   TYR   HB2    .   6536   1
      769   .   1   1   86   86   TYR   HB3    H   1    3.086     0.011    .   1   .   .   .   .   .   TYR   HB3    .   6536   1
      770   .   1   1   86   86   TYR   HD1    H   1    7.090     0.018    .   1   .   .   .   .   .   TYR   HD     .   6536   1
      771   .   1   1   86   86   TYR   HE1    H   1    6.732     0.024    .   1   .   .   .   .   .   TYR   HE     .   6536   1
      772   .   1   1   86   86   TYR   C      C   13   173.280   0.002    .   1   .   .   .   .   .   TYR   C      .   6536   1
      773   .   1   1   86   86   TYR   CA     C   13   59.843    0.017    .   1   .   .   .   .   .   TYR   CA     .   6536   1
      774   .   1   1   86   86   TYR   CB     C   13   38.537    0.109    .   1   .   .   .   .   .   TYR   CB     .   6536   1
      775   .   1   1   86   86   TYR   CD1    C   13   133.226   0.073    .   1   .   .   .   .   .   TYR   CD     .   6536   1
      776   .   1   1   86   86   TYR   CE1    C   13   118.120   0.187    .   1   .   .   .   .   .   TYR   CE     .   6536   1
      777   .   1   1   86   86   TYR   N      N   15   123.735   0.065    .   1   .   .   .   .   .   TYR   N      .   6536   1
      778   .   1   1   87   87   ASP   H      H   1    8.407     0.025    .   1   .   .   .   .   .   ASP   H      .   6536   1
      779   .   1   1   87   87   ASP   HA     H   1    4.597     0.002    .   1   .   .   .   .   .   ASP   HA     .   6536   1
      780   .   1   1   87   87   ASP   HB2    H   1    2.708     0.002    .   1   .   .   .   .   .   ASP   HB     .   6536   1
      781   .   1   1   87   87   ASP   HB3    H   1    2.708     0.002    .   1   .   .   .   .   .   ASP   HB     .   6536   1
      782   .   1   1   87   87   ASP   C      C   13   172.573   0.002    .   1   .   .   .   .   .   ASP   C      .   6536   1
      783   .   1   1   87   87   ASP   N      N   15   120.806   0.108    .   1   .   .   .   .   .   ASP   N      .   6536   1
      784   .   1   1   88   88   SER   H      H   1    8.070     0.042    .   1   .   .   .   .   .   SER   H      .   6536   1
      785   .   1   1   88   88   SER   C      C   13   174.544   0.002    .   1   .   .   .   .   .   SER   C      .   6536   1
      786   .   1   1   88   88   SER   N      N   15   116.163   0.006    .   1   .   .   .   .   .   SER   N      .   6536   1
      787   .   1   1   89   89   LEU   H      H   1    7.975     0.016    .   1   .   .   .   .   .   LEU   H      .   6536   1
      788   .   1   1   89   89   LEU   C      C   13   172.129   0.002    .   1   .   .   .   .   .   LEU   C      .   6536   1
      789   .   1   1   89   89   LEU   N      N   15   122.594   0.037    .   1   .   .   .   .   .   LEU   N      .   6536   1
      790   .   1   1   90   90   LYS   H      H   1    7.917     0.019    .   1   .   .   .   .   .   LYS   H      .   6536   1
      791   .   1   1   90   90   LYS   N      N   15   120.037   0.048    .   1   .   .   .   .   .   LYS   N      .   6536   1
      792   .   1   1   91   91   LEU   H      H   1    7.914     0.002    .   1   .   .   .   .   .   LEU   H      .   6536   1
      793   .   1   1   91   91   LEU   N      N   15   121.017   0.002    .   1   .   .   .   .   .   LEU   N      .   6536   1
      794   .   1   1   92   92   LYS   H      H   1    8.045     0.002    .   1   .   .   .   .   .   LYS   H      .   6536   1
      795   .   1   1   92   92   LYS   N      N   15   121.247   0.002    .   1   .   .   .   .   .   LYS   N      .   6536   1
      796   .   1   1   93   93   LYS   H      H   1    8.535     0.002    .   1   .   .   .   .   .   LYS   H      .   6536   1
      797   .   1   1   93   93   LYS   N      N   15   122.715   0.002    .   1   .   .   .   .   .   LYS   N      .   6536   1
      798   .   1   1   94   94   ASP   H      H   1    8.308     0.015    .   1   .   .   .   .   .   ASP   H      .   6536   1
      799   .   1   1   94   94   ASP   N      N   15   121.044   0.008    .   1   .   .   .   .   .   ASP   N      .   6536   1
      800   .   1   1   95   95   LEU   H      H   1    8.095     0.002    .   1   .   .   .   .   .   LEU   H      .   6536   1
      801   .   1   1   95   95   LEU   N      N   15   121.366   0.002    .   1   .   .   .   .   .   LEU   N      .   6536   1
      802   .   1   1   96   96   GLU   H      H   1    8.164     0.003    .   1   .   .   .   .   .   GLU   H      .   6536   1
      803   .   1   1   96   96   GLU   N      N   15   120.092   0.007    .   1   .   .   .   .   .   GLU   N      .   6536   1
   stop_
save_