Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30040
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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

      2   '3D 1H-13C NOESY aromatic'   .   .   .   30040   1
      4   '3D HCCH-COSY'               .   .   .   30040   1
      5   '3D HNCACB'                  .   .   .   30040   1
      6   '3D HCCH-TOCSY'              .   .   .   30040   1
      7   '3D HNCO'                    .   .   .   30040   1
      8   '3D CBCA(CO)NH'              .   .   .   30040   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2   $software_2   .   .   30040   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   1    1    GLY   HA2    H   1    3.990     0.002   .   1   .   786   .   A   1    GLY   HA2    .   30040   1
      2     .   1   1   1    1    GLY   H      H   1    8.367     0.003   .   1   .   737   .   A   1    GLY   H      .   30040   1
      3     .   1   1   1    1    GLY   C      C   13   173.631   0.004   .   1   .   784   .   A   1    GLY   C      .   30040   1
      4     .   1   1   1    1    GLY   CA     C   13   45.319    0.006   .   1   .   785   .   A   1    GLY   CA     .   30040   1
      5     .   1   1   1    1    GLY   N      N   15   109.025   0.011   .   1   .   738   .   A   1    GLY   N      .   30040   1
      6     .   1   1   2    2    ASN   H      H   1    8.351     0.003   .   1   .   776   .   A   2    ASN   H      .   30040   1
      7     .   1   1   2    2    ASN   HA     H   1    4.974     0.003   .   1   .   780   .   A   2    ASN   HA     .   30040   1
      8     .   1   1   2    2    ASN   HB2    H   1    2.838     0.006   .   2   .   778   .   A   2    ASN   HB2    .   30040   1
      9     .   1   1   2    2    ASN   HB3    H   1    2.936     0.004   .   2   .   779   .   A   2    ASN   HB3    .   30040   1
      10    .   1   1   2    2    ASN   HD21   H   1    6.976     0.002   .   1   .   781   .   A   2    ASN   HD21   .   30040   1
      11    .   1   1   2    2    ASN   HD22   H   1    7.610     0.001   .   1   .   783   .   A   2    ASN   HD22   .   30040   1
      12    .   1   1   2    2    ASN   C      C   13   174.923   0.001   .   1   .   775   .   A   2    ASN   C      .   30040   1
      13    .   1   1   2    2    ASN   CA     C   13   52.622    0.021   .   1   .   774   .   A   2    ASN   CA     .   30040   1
      14    .   1   1   2    2    ASN   CB     C   13   39.387    0.044   .   1   .   773   .   A   2    ASN   CB     .   30040   1
      15    .   1   1   2    2    ASN   N      N   15   117.724   0.026   .   1   .   777   .   A   2    ASN   N      .   30040   1
      16    .   1   1   2    2    ASN   ND2    N   15   113.001   0.013   .   1   .   782   .   A   2    ASN   ND2    .   30040   1
      17    .   1   1   3    3    ALA   H      H   1    8.532     0.002   .   1   .   249   .   A   3    ALA   H      .   30040   1
      18    .   1   1   3    3    ALA   HA     H   1    3.544     0.002   .   1   .   333   .   A   3    ALA   HA     .   30040   1
      19    .   1   1   3    3    ALA   HB1    H   1    0.831     0.003   .   1   .   332   .   A   3    ALA   HB1    .   30040   1
      20    .   1   1   3    3    ALA   HB2    H   1    0.831     0.003   .   1   .   332   .   A   3    ALA   HB2    .   30040   1
      21    .   1   1   3    3    ALA   HB3    H   1    0.831     0.003   .   1   .   332   .   A   3    ALA   HB3    .   30040   1
      22    .   1   1   3    3    ALA   C      C   13   178.278   0.009   .   1   .   252   .   A   3    ALA   C      .   30040   1
      23    .   1   1   3    3    ALA   CA     C   13   53.343    0.044   .   1   .   251   .   A   3    ALA   CA     .   30040   1
      24    .   1   1   3    3    ALA   CB     C   13   18.813    0.045   .   1   .   248   .   A   3    ALA   CB     .   30040   1
      25    .   1   1   3    3    ALA   N      N   15   125.181   0.023   .   1   .   250   .   A   3    ALA   N      .   30040   1
      26    .   1   1   4    4    ILE   H      H   1    8.271     0.003   .   1   .   31    .   A   4    ILE   H      .   30040   1
      27    .   1   1   4    4    ILE   HA     H   1    4.404     0.006   .   1   .   560   .   A   4    ILE   HA     .   30040   1
      28    .   1   1   4    4    ILE   HB     H   1    1.594     0.008   .   1   .   561   .   A   4    ILE   HB     .   30040   1
      29    .   1   1   4    4    ILE   HG12   H   1    0.923     0.005   .   2   .   567   .   A   4    ILE   HG12   .   30040   1
      30    .   1   1   4    4    ILE   HG13   H   1    0.777     0.007   .   2   .   568   .   A   4    ILE   HG13   .   30040   1
      31    .   1   1   4    4    ILE   HG21   H   1    0.925     0.004   .   1   .   562   .   A   4    ILE   HG21   .   30040   1
      32    .   1   1   4    4    ILE   HG22   H   1    0.925     0.004   .   1   .   562   .   A   4    ILE   HG22   .   30040   1
      33    .   1   1   4    4    ILE   HG23   H   1    0.925     0.004   .   1   .   562   .   A   4    ILE   HG23   .   30040   1
      34    .   1   1   4    4    ILE   HD11   H   1    0.664     0.004   .   1   .   566   .   A   4    ILE   HD11   .   30040   1
      35    .   1   1   4    4    ILE   HD12   H   1    0.664     0.004   .   1   .   566   .   A   4    ILE   HD12   .   30040   1
      36    .   1   1   4    4    ILE   HD13   H   1    0.664     0.004   .   1   .   566   .   A   4    ILE   HD13   .   30040   1
      37    .   1   1   4    4    ILE   C      C   13   175.561   0.016   .   1   .   227   .   A   4    ILE   C      .   30040   1
      38    .   1   1   4    4    ILE   CA     C   13   61.235    0.036   .   1   .   226   .   A   4    ILE   CA     .   30040   1
      39    .   1   1   4    4    ILE   CB     C   13   38.250    0.024   .   1   .   225   .   A   4    ILE   CB     .   30040   1
      40    .   1   1   4    4    ILE   CG1    C   13   26.405    0.033   .   1   .   563   .   A   4    ILE   CG1    .   30040   1
      41    .   1   1   4    4    ILE   CG2    C   13   18.847    0.055   .   1   .   564   .   A   4    ILE   CG2    .   30040   1
      42    .   1   1   4    4    ILE   CD1    C   13   14.693    0.04    .   1   .   565   .   A   4    ILE   CD1    .   30040   1
      43    .   1   1   4    4    ILE   N      N   15   113.562   0.012   .   1   .   32    .   A   4    ILE   N      .   30040   1
      44    .   1   1   5    5    GLY   H      H   1    7.102     0.005   .   1   .   109   .   A   5    GLY   H      .   30040   1
      45    .   1   1   5    5    GLY   HA2    H   1    3.284     0.006   .   2   .   352   .   A   5    GLY   HA2    .   30040   1
      46    .   1   1   5    5    GLY   HA3    H   1    4.282     0.005   .   2   .   353   .   A   5    GLY   HA3    .   30040   1
      47    .   1   1   5    5    GLY   C      C   13   169.019   0.007   .   1   .   241   .   A   5    GLY   C      .   30040   1
      48    .   1   1   5    5    GLY   CA     C   13   45.963    0.05    .   1   .   242   .   A   5    GLY   CA     .   30040   1
      49    .   1   1   5    5    GLY   N      N   15   107.826   0.006   .   1   .   325   .   A   5    GLY   N      .   30040   1
      50    .   1   1   6    6    PHE   H      H   1    8.028     0.004   .   1   .   245   .   A   6    PHE   H      .   30040   1
      51    .   1   1   6    6    PHE   HA     H   1    5.254     0.002   .   1   .   451   .   A   6    PHE   HA     .   30040   1
      52    .   1   1   6    6    PHE   HB2    H   1    2.511     0.004   .   2   .   453   .   A   6    PHE   HB2    .   30040   1
      53    .   1   1   6    6    PHE   HB3    H   1    2.684     0.003   .   2   .   452   .   A   6    PHE   HB3    .   30040   1
      54    .   1   1   6    6    PHE   HD1    H   1    7.043     0.003   .   1   .   679   .   A   6    PHE   HD1    .   30040   1
      55    .   1   1   6    6    PHE   HD2    H   1    7.043     0.003   .   1   .   679   .   A   6    PHE   HD2    .   30040   1
      56    .   1   1   6    6    PHE   HE1    H   1    7.144     0.004   .   1   .   755   .   A   6    PHE   HE1    .   30040   1
      57    .   1   1   6    6    PHE   HE2    H   1    7.144     0.004   .   1   .   755   .   A   6    PHE   HE2    .   30040   1
      58    .   1   1   6    6    PHE   HZ     H   1    7.154     0.005   .   1   .   760   .   A   6    PHE   HZ     .   30040   1
      59    .   1   1   6    6    PHE   C      C   13   174.857   0.009   .   1   .   244   .   A   6    PHE   C      .   30040   1
      60    .   1   1   6    6    PHE   CA     C   13   56.033    0.027   .   1   .   246   .   A   6    PHE   CA     .   30040   1
      61    .   1   1   6    6    PHE   CB     C   13   43.668    0.03    .   1   .   243   .   A   6    PHE   CB     .   30040   1
      62    .   1   1   6    6    PHE   CD1    C   13   131.916   0.034   .   1   .   678   .   A   6    PHE   CD1    .   30040   1
      63    .   1   1   6    6    PHE   CD2    C   13   131.916   0.034   .   1   .   678   .   A   6    PHE   CD2    .   30040   1
      64    .   1   1   6    6    PHE   CE1    C   13   130.854   0.074   .   1   .   756   .   A   6    PHE   CE1    .   30040   1
      65    .   1   1   6    6    PHE   CE2    C   13   130.854   0.074   .   1   .   756   .   A   6    PHE   CE2    .   30040   1
      66    .   1   1   6    6    PHE   CZ     C   13   129.542   0.095   .   1   .   761   .   A   6    PHE   CZ     .   30040   1
      67    .   1   1   6    6    PHE   N      N   15   114.508   0.018   .   1   .   247   .   A   6    PHE   N      .   30040   1
      68    .   1   1   7    7    ILE   H      H   1    8.595     0.004   .   1   .   93    .   A   7    ILE   H      .   30040   1
      69    .   1   1   7    7    ILE   HA     H   1    4.340     0.006   .   1   .   554   .   A   7    ILE   HA     .   30040   1
      70    .   1   1   7    7    ILE   HB     H   1    2.284     0.008   .   1   .   555   .   A   7    ILE   HB     .   30040   1
      71    .   1   1   7    7    ILE   HG12   H   1    1.270     0.005   .   2   .   557   .   A   7    ILE   HG12   .   30040   1
      72    .   1   1   7    7    ILE   HG13   H   1    1.756     0.004   .   2   .   558   .   A   7    ILE   HG13   .   30040   1
      73    .   1   1   7    7    ILE   HG21   H   1    0.933     0.005   .   1   .   556   .   A   7    ILE   HG21   .   30040   1
      74    .   1   1   7    7    ILE   HG22   H   1    0.933     0.005   .   1   .   556   .   A   7    ILE   HG22   .   30040   1
      75    .   1   1   7    7    ILE   HG23   H   1    0.933     0.005   .   1   .   556   .   A   7    ILE   HG23   .   30040   1
      76    .   1   1   7    7    ILE   HD11   H   1    0.624     0.004   .   1   .   559   .   A   7    ILE   HD11   .   30040   1
      77    .   1   1   7    7    ILE   HD12   H   1    0.624     0.004   .   1   .   559   .   A   7    ILE   HD12   .   30040   1
      78    .   1   1   7    7    ILE   HD13   H   1    0.624     0.004   .   1   .   559   .   A   7    ILE   HD13   .   30040   1
      79    .   1   1   7    7    ILE   C      C   13   178.162   0.2     .   1   .   230   .   A   7    ILE   C      .   30040   1
      80    .   1   1   7    7    ILE   CA     C   13   60.046    0.037   .   1   .   228   .   A   7    ILE   CA     .   30040   1
      81    .   1   1   7    7    ILE   CB     C   13   36.378    0.054   .   1   .   229   .   A   7    ILE   CB     .   30040   1
      82    .   1   1   7    7    ILE   CG1    C   13   28.020    0.035   .   1   .   551   .   A   7    ILE   CG1    .   30040   1
      83    .   1   1   7    7    ILE   CG2    C   13   20.452    0.052   .   1   .   552   .   A   7    ILE   CG2    .   30040   1
      84    .   1   1   7    7    ILE   CD1    C   13   12.145    0.026   .   1   .   553   .   A   7    ILE   CD1    .   30040   1
      85    .   1   1   7    7    ILE   N      N   15   120.619   0.047   .   1   .   94    .   A   7    ILE   N      .   30040   1
      86    .   1   1   8    8    THR   H      H   1    8.609     0.006   .   1   .   232   .   A   8    THR   H      .   30040   1
      87    .   1   1   8    8    THR   HA     H   1    4.472     0.003   .   1   .   397   .   A   8    THR   HA     .   30040   1
      88    .   1   1   8    8    THR   HB     H   1    4.224     0.003   .   1   .   398   .   A   8    THR   HB     .   30040   1
      89    .   1   1   8    8    THR   HG21   H   1    1.097     0.003   .   1   .   429   .   A   8    THR   HG21   .   30040   1
      90    .   1   1   8    8    THR   HG22   H   1    1.097     0.003   .   1   .   429   .   A   8    THR   HG22   .   30040   1
      91    .   1   1   8    8    THR   HG23   H   1    1.097     0.003   .   1   .   429   .   A   8    THR   HG23   .   30040   1
      92    .   1   1   8    8    THR   CA     C   13   61.939    0.034   .   1   .   234   .   A   8    THR   CA     .   30040   1
      93    .   1   1   8    8    THR   CB     C   13   69.292    0.072   .   1   .   233   .   A   8    THR   CB     .   30040   1
      94    .   1   1   8    8    THR   CG2    C   13   23.470    0.036   .   1   .   428   .   A   8    THR   CG2    .   30040   1
      95    .   1   1   8    8    THR   N      N   15   120.348   0.019   .   1   .   231   .   A   8    THR   N      .   30040   1
      96    .   1   1   9    9    LYS   H      H   1    7.472     0.003   .   1   .   41    .   A   9    LYS   H      .   30040   1
      97    .   1   1   9    9    LYS   HA     H   1    4.324     0.002   .   1   .   649   .   A   9    LYS   HA     .   30040   1
      98    .   1   1   9    9    LYS   HB2    H   1    1.690     0.007   .   1   .   648   .   A   9    LYS   HB2    .   30040   1
      99    .   1   1   9    9    LYS   HG2    H   1    1.386     0.003   .   1   .   650   .   A   9    LYS   HG2    .   30040   1
      100   .   1   1   9    9    LYS   HD2    H   1    1.614     0.007   .   1   .   651   .   A   9    LYS   HD2    .   30040   1
      101   .   1   1   9    9    LYS   HE2    H   1    2.942     0.005   .   1   .   647   .   A   9    LYS   HE2    .   30040   1
      102   .   1   1   9    9    LYS   C      C   13   173.612   0.011   .   1   .   237   .   A   9    LYS   C      .   30040   1
      103   .   1   1   9    9    LYS   CA     C   13   57.141    0.034   .   1   .   236   .   A   9    LYS   CA     .   30040   1
      104   .   1   1   9    9    LYS   CB     C   13   36.225    0.023   .   1   .   235   .   A   9    LYS   CB     .   30040   1
      105   .   1   1   9    9    LYS   CG     C   13   25.237    0.028   .   1   .   646   .   A   9    LYS   CG     .   30040   1
      106   .   1   1   9    9    LYS   CD     C   13   29.322    0.031   .   1   .   645   .   A   9    LYS   CD     .   30040   1
      107   .   1   1   9    9    LYS   CE     C   13   42.313    0.02    .   1   .   644   .   A   9    LYS   CE     .   30040   1
      108   .   1   1   9    9    LYS   N      N   15   122.816   0.009   .   1   .   42    .   A   9    LYS   N      .   30040   1
      109   .   1   1   10   10   LEU   H      H   1    8.498     0.003   .   1   .   110   .   A   10   LEU   H      .   30040   1
      110   .   1   1   10   10   LEU   HA     H   1    4.959     0.006   .   1   .   602   .   A   10   LEU   HA     .   30040   1
      111   .   1   1   10   10   LEU   HB2    H   1    1.517     0.008   .   2   .   603   .   A   10   LEU   HB2    .   30040   1
      112   .   1   1   10   10   LEU   HB3    H   1    1.508     0.006   .   2   .   630   .   A   10   LEU   HB3    .   30040   1
      113   .   1   1   10   10   LEU   HG     H   1    1.524     0.014   .   1   .   628   .   A   10   LEU   HG     .   30040   1
      114   .   1   1   10   10   LEU   HD11   H   1    0.753     0.008   .   2   .   627   .   A   10   LEU   HD11   .   30040   1
      115   .   1   1   10   10   LEU   HD12   H   1    0.753     0.008   .   2   .   627   .   A   10   LEU   HD12   .   30040   1
      116   .   1   1   10   10   LEU   HD13   H   1    0.753     0.008   .   2   .   627   .   A   10   LEU   HD13   .   30040   1
      117   .   1   1   10   10   LEU   HD21   H   1    0.807     0.005   .   2   .   629   .   A   10   LEU   HD21   .   30040   1
      118   .   1   1   10   10   LEU   HD22   H   1    0.807     0.005   .   2   .   629   .   A   10   LEU   HD22   .   30040   1
      119   .   1   1   10   10   LEU   HD23   H   1    0.807     0.005   .   2   .   629   .   A   10   LEU   HD23   .   30040   1
      120   .   1   1   10   10   LEU   C      C   13   174.047   0.024   .   1   .   240   .   A   10   LEU   C      .   30040   1
      121   .   1   1   10   10   LEU   CA     C   13   55.920    0.032   .   1   .   239   .   A   10   LEU   CA     .   30040   1
      122   .   1   1   10   10   LEU   CB     C   13   45.849    0.045   .   1   .   238   .   A   10   LEU   CB     .   30040   1
      123   .   1   1   10   10   LEU   CG     C   13   27.449    0.038   .   1   .   626   .   A   10   LEU   CG     .   30040   1
      124   .   1   1   10   10   LEU   CD1    C   13   25.928    0.092   .   2   .   712   .   A   10   LEU   CD1    .   30040   1
      125   .   1   1   10   10   LEU   CD2    C   13   25.825    0.042   .   2   .   634   .   A   10   LEU   CD2    .   30040   1
      126   .   1   1   10   10   LEU   N      N   15   125.914   0.025   .   1   .   111   .   A   10   LEU   N      .   30040   1
      127   .   1   1   11   11   ASP   H      H   1    8.782     0.004   .   1   .   407   .   A   11   ASP   H      .   30040   1
      128   .   1   1   11   11   ASP   HA     H   1    4.909     0.004   .   1   .   413   .   A   11   ASP   HA     .   30040   1
      129   .   1   1   11   11   ASP   HB2    H   1    2.577     0.004   .   2   .   414   .   A   11   ASP   HB2    .   30040   1
      130   .   1   1   11   11   ASP   HB3    H   1    2.508     0.004   .   2   .   415   .   A   11   ASP   HB3    .   30040   1
      131   .   1   1   11   11   ASP   C      C   13   174.541   0.2     .   1   .   802   .   A   11   ASP   C      .   30040   1
      132   .   1   1   11   11   ASP   CA     C   13   53.718    0.027   .   1   .   408   .   A   11   ASP   CA     .   30040   1
      133   .   1   1   11   11   ASP   CB     C   13   45.018    0.021   .   1   .   405   .   A   11   ASP   CB     .   30040   1
      134   .   1   1   11   11   ASP   N      N   15   124.921   0.012   .   1   .   406   .   A   11   ASP   N      .   30040   1
      135   .   1   1   12   12   GLY   H      H   1    8.189     0.004   .   1   .   411   .   A   12   GLY   H      .   30040   1
      136   .   1   1   12   12   GLY   HA2    H   1    3.949     0.005   .   2   .   659   .   A   12   GLY   HA2    .   30040   1
      137   .   1   1   12   12   GLY   HA3    H   1    3.676     0.002   .   2   .   660   .   A   12   GLY   HA3    .   30040   1
      138   .   1   1   12   12   GLY   C      C   13   173.622   0.2     .   1   .   412   .   A   12   GLY   C      .   30040   1
      139   .   1   1   12   12   GLY   CA     C   13   45.522    0.043   .   1   .   409   .   A   12   GLY   CA     .   30040   1
      140   .   1   1   12   12   GLY   N      N   15   107.417   0.02    .   1   .   410   .   A   12   GLY   N      .   30040   1
      141   .   1   1   13   13   SER   H      H   1    7.816     0.003   .   1   .   101   .   A   13   SER   H      .   30040   1
      142   .   1   1   13   13   SER   HA     H   1    4.532     0.001   .   1   .   364   .   A   13   SER   HA     .   30040   1
      143   .   1   1   13   13   SER   HB2    H   1    3.808     0.002   .   2   .   365   .   A   13   SER   HB2    .   30040   1
      144   .   1   1   13   13   SER   HB3    H   1    3.693     0.002   .   2   .   366   .   A   13   SER   HB3    .   30040   1
      145   .   1   1   13   13   SER   C      C   13   173.420   0.083   .   1   .   261   .   A   13   SER   C      .   30040   1
      146   .   1   1   13   13   SER   CA     C   13   57.776    0.039   .   1   .   259   .   A   13   SER   CA     .   30040   1
      147   .   1   1   13   13   SER   CB     C   13   63.192    0.026   .   1   .   260   .   A   13   SER   CB     .   30040   1
      148   .   1   1   13   13   SER   N      N   15   115.605   0.021   .   1   .   102   .   A   13   SER   N      .   30040   1
      149   .   1   1   14   14   VAL   H      H   1    8.399     0.003   .   1   .   67    .   A   14   VAL   H      .   30040   1
      150   .   1   1   14   14   VAL   HA     H   1    4.642     0.003   .   1   .   511   .   A   14   VAL   HA     .   30040   1
      151   .   1   1   14   14   VAL   HB     H   1    1.865     0.005   .   1   .   510   .   A   14   VAL   HB     .   30040   1
      152   .   1   1   14   14   VAL   HG11   H   1    0.830     0.005   .   2   .   512   .   A   14   VAL   HG11   .   30040   1
      153   .   1   1   14   14   VAL   HG12   H   1    0.830     0.005   .   2   .   512   .   A   14   VAL   HG12   .   30040   1
      154   .   1   1   14   14   VAL   HG13   H   1    0.830     0.005   .   2   .   512   .   A   14   VAL   HG13   .   30040   1
      155   .   1   1   14   14   VAL   HG21   H   1    0.769     0.005   .   2   .   513   .   A   14   VAL   HG21   .   30040   1
      156   .   1   1   14   14   VAL   HG22   H   1    0.769     0.005   .   2   .   513   .   A   14   VAL   HG22   .   30040   1
      157   .   1   1   14   14   VAL   HG23   H   1    0.769     0.005   .   2   .   513   .   A   14   VAL   HG23   .   30040   1
      158   .   1   1   14   14   VAL   C      C   13   174.763   0.013   .   1   .   258   .   A   14   VAL   C      .   30040   1
      159   .   1   1   14   14   VAL   CA     C   13   61.930    0.023   .   1   .   256   .   A   14   VAL   CA     .   30040   1
      160   .   1   1   14   14   VAL   CB     C   13   35.004    0.069   .   1   .   257   .   A   14   VAL   CB     .   30040   1
      161   .   1   1   14   14   VAL   CG1    C   13   21.903    0.055   .   2   .   509   .   A   14   VAL   CG1    .   30040   1
      162   .   1   1   14   14   VAL   CG2    C   13   22.529    0.032   .   2   .   514   .   A   14   VAL   CG2    .   30040   1
      163   .   1   1   14   14   VAL   N      N   15   128.540   0.01    .   1   .   68    .   A   14   VAL   N      .   30040   1
      164   .   1   1   15   15   THR   H      H   1    8.843     0.004   .   1   .   37    .   A   15   THR   H      .   30040   1
      165   .   1   1   15   15   THR   HA     H   1    5.088     0.002   .   1   .   395   .   A   15   THR   HA     .   30040   1
      166   .   1   1   15   15   THR   HB     H   1    4.124     0.002   .   1   .   396   .   A   15   THR   HB     .   30040   1
      167   .   1   1   15   15   THR   HG21   H   1    1.120     0.002   .   1   .   427   .   A   15   THR   HG21   .   30040   1
      168   .   1   1   15   15   THR   HG22   H   1    1.120     0.002   .   1   .   427   .   A   15   THR   HG22   .   30040   1
      169   .   1   1   15   15   THR   HG23   H   1    1.120     0.002   .   1   .   427   .   A   15   THR   HG23   .   30040   1
      170   .   1   1   15   15   THR   C      C   13   172.400   0.2     .   1   .   255   .   A   15   THR   C      .   30040   1
      171   .   1   1   15   15   THR   CA     C   13   60.117    0.043   .   1   .   254   .   A   15   THR   CA     .   30040   1
      172   .   1   1   15   15   THR   CB     C   13   72.383    0.021   .   1   .   253   .   A   15   THR   CB     .   30040   1
      173   .   1   1   15   15   THR   CG2    C   13   22.263    0.031   .   1   .   426   .   A   15   THR   CG2    .   30040   1
      174   .   1   1   15   15   THR   N      N   15   120.744   0.012   .   1   .   38    .   A   15   THR   N      .   30040   1
      175   .   1   1   16   16   VAL   H      H   1    8.875     0.004   .   1   .   103   .   A   16   VAL   H      .   30040   1
      176   .   1   1   16   16   VAL   HA     H   1    5.352     0.006   .   1   .   505   .   A   16   VAL   HA     .   30040   1
      177   .   1   1   16   16   VAL   HB     H   1    1.762     0.003   .   1   .   506   .   A   16   VAL   HB     .   30040   1
      178   .   1   1   16   16   VAL   HG11   H   1    0.902     0.003   .   2   .   507   .   A   16   VAL   HG11   .   30040   1
      179   .   1   1   16   16   VAL   HG12   H   1    0.902     0.003   .   2   .   507   .   A   16   VAL   HG12   .   30040   1
      180   .   1   1   16   16   VAL   HG13   H   1    0.902     0.003   .   2   .   507   .   A   16   VAL   HG13   .   30040   1
      181   .   1   1   16   16   VAL   HG21   H   1    0.909     0.003   .   2   .   508   .   A   16   VAL   HG21   .   30040   1
      182   .   1   1   16   16   VAL   HG22   H   1    0.909     0.003   .   2   .   508   .   A   16   VAL   HG22   .   30040   1
      183   .   1   1   16   16   VAL   HG23   H   1    0.909     0.003   .   2   .   508   .   A   16   VAL   HG23   .   30040   1
      184   .   1   1   16   16   VAL   C      C   13   174.478   0.2     .   1   .   264   .   A   16   VAL   C      .   30040   1
      185   .   1   1   16   16   VAL   CA     C   13   59.150    0.018   .   1   .   263   .   A   16   VAL   CA     .   30040   1
      186   .   1   1   16   16   VAL   CB     C   13   35.687    0.029   .   1   .   262   .   A   16   VAL   CB     .   30040   1
      187   .   1   1   16   16   VAL   CG1    C   13   21.589    0.032   .   2   .   504   .   A   16   VAL   CG1    .   30040   1
      188   .   1   1   16   16   VAL   CG2    C   13   23.608    0.034   .   2   .   503   .   A   16   VAL   CG2    .   30040   1
      189   .   1   1   16   16   VAL   N      N   15   119.114   0.015   .   1   .   104   .   A   16   VAL   N      .   30040   1
      190   .   1   1   17   17   GLN   H      H   1    9.304     0.003   .   1   .   45    .   A   17   GLN   H      .   30040   1
      191   .   1   1   17   17   GLN   HA     H   1    4.937     0.003   .   1   .   433   .   A   17   GLN   HA     .   30040   1
      192   .   1   1   17   17   GLN   HB2    H   1    1.945     0.003   .   2   .   434   .   A   17   GLN   HB2    .   30040   1
      193   .   1   1   17   17   GLN   HB3    H   1    1.848     0.004   .   2   .   435   .   A   17   GLN   HB3    .   30040   1
      194   .   1   1   17   17   GLN   HG2    H   1    2.146     0.007   .   2   .   436   .   A   17   GLN   HG2    .   30040   1
      195   .   1   1   17   17   GLN   HG3    H   1    2.298     0.005   .   2   .   437   .   A   17   GLN   HG3    .   30040   1
      196   .   1   1   17   17   GLN   HE21   H   1    6.660     0.001   .   1   .   699   .   A   17   GLN   HE21   .   30040   1
      197   .   1   1   17   17   GLN   HE22   H   1    7.510     0.002   .   1   .   701   .   A   17   GLN   HE22   .   30040   1
      198   .   1   1   17   17   GLN   C      C   13   176.181   0.2     .   1   .   267   .   A   17   GLN   C      .   30040   1
      199   .   1   1   17   17   GLN   CA     C   13   53.978    0.023   .   1   .   265   .   A   17   GLN   CA     .   30040   1
      200   .   1   1   17   17   GLN   CB     C   13   31.222    0.05    .   1   .   266   .   A   17   GLN   CB     .   30040   1
      201   .   1   1   17   17   GLN   CG     C   13   34.141    0.044   .   1   .   438   .   A   17   GLN   CG     .   30040   1
      202   .   1   1   17   17   GLN   N      N   15   125.738   0.008   .   1   .   46    .   A   17   GLN   N      .   30040   1
      203   .   1   1   17   17   GLN   NE2    N   15   110.504   0.023   .   1   .   700   .   A   17   GLN   NE2    .   30040   1
      204   .   1   1   18   18   SER   H      H   1    8.845     0.004   .   1   .   79    .   A   18   SER   H      .   30040   1
      205   .   1   1   18   18   SER   HA     H   1    4.855     0.002   .   1   .   361   .   A   18   SER   HA     .   30040   1
      206   .   1   1   18   18   SER   HB2    H   1    4.293     0.002   .   2   .   362   .   A   18   SER   HB2    .   30040   1
      207   .   1   1   18   18   SER   HB3    H   1    4.143     0.002   .   2   .   363   .   A   18   SER   HB3    .   30040   1
      208   .   1   1   18   18   SER   C      C   13   176.236   0.005   .   1   .   270   .   A   18   SER   C      .   30040   1
      209   .   1   1   18   18   SER   CA     C   13   57.285    0.031   .   1   .   268   .   A   18   SER   CA     .   30040   1
      210   .   1   1   18   18   SER   CB     C   13   64.882    0.029   .   1   .   269   .   A   18   SER   CB     .   30040   1
      211   .   1   1   18   18   SER   N      N   15   119.921   0.009   .   1   .   80    .   A   18   SER   N      .   30040   1
      212   .   1   1   19   19   ILE   H      H   1    8.977     0.002   .   1   .   71    .   A   19   ILE   H      .   30040   1
      213   .   1   1   19   19   ILE   HA     H   1    4.018     0.006   .   1   .   545   .   A   19   ILE   HA     .   30040   1
      214   .   1   1   19   19   ILE   HB     H   1    1.958     0.006   .   1   .   546   .   A   19   ILE   HB     .   30040   1
      215   .   1   1   19   19   ILE   HG12   H   1    1.255     0.005   .   2   .   548   .   A   19   ILE   HG12   .   30040   1
      216   .   1   1   19   19   ILE   HG13   H   1    1.450     0.007   .   2   .   549   .   A   19   ILE   HG13   .   30040   1
      217   .   1   1   19   19   ILE   HG21   H   1    0.984     0.007   .   1   .   547   .   A   19   ILE   HG21   .   30040   1
      218   .   1   1   19   19   ILE   HG22   H   1    0.984     0.007   .   1   .   547   .   A   19   ILE   HG22   .   30040   1
      219   .   1   1   19   19   ILE   HG23   H   1    0.984     0.007   .   1   .   547   .   A   19   ILE   HG23   .   30040   1
      220   .   1   1   19   19   ILE   HD11   H   1    0.941     0.005   .   1   .   550   .   A   19   ILE   HD11   .   30040   1
      221   .   1   1   19   19   ILE   HD12   H   1    0.941     0.005   .   1   .   550   .   A   19   ILE   HD12   .   30040   1
      222   .   1   1   19   19   ILE   HD13   H   1    0.941     0.005   .   1   .   550   .   A   19   ILE   HD13   .   30040   1
      223   .   1   1   19   19   ILE   C      C   13   176.355   0.0     .   1   .   273   .   A   19   ILE   C      .   30040   1
      224   .   1   1   19   19   ILE   CA     C   13   64.256    0.052   .   1   .   272   .   A   19   ILE   CA     .   30040   1
      225   .   1   1   19   19   ILE   CB     C   13   38.185    0.036   .   1   .   271   .   A   19   ILE   CB     .   30040   1
      226   .   1   1   19   19   ILE   CG1    C   13   27.578    0.055   .   1   .   542   .   A   19   ILE   CG1    .   30040   1
      227   .   1   1   19   19   ILE   CG2    C   13   17.657    0.06    .   1   .   543   .   A   19   ILE   CG2    .   30040   1
      228   .   1   1   19   19   ILE   CD1    C   13   13.992    0.046   .   1   .   544   .   A   19   ILE   CD1    .   30040   1
      229   .   1   1   19   19   ILE   N      N   15   120.291   0.017   .   1   .   72    .   A   19   ILE   N      .   30040   1
      230   .   1   1   20   20   ASN   H      H   1    7.858     0.005   .   1   .   21    .   A   20   ASN   H      .   30040   1
      231   .   1   1   20   20   ASN   HA     H   1    4.794     0.002   .   1   .   375   .   A   20   ASN   HA     .   30040   1
      232   .   1   1   20   20   ASN   HB2    H   1    2.974     0.005   .   2   .   376   .   A   20   ASN   HB2    .   30040   1
      233   .   1   1   20   20   ASN   HB3    H   1    2.869     0.005   .   2   .   377   .   A   20   ASN   HB3    .   30040   1
      234   .   1   1   20   20   ASN   HD21   H   1    6.827     0.001   .   1   .   789   .   A   20   ASN   HD21   .   30040   1
      235   .   1   1   20   20   ASN   HD22   H   1    7.539     0.002   .   1   .   791   .   A   20   ASN   HD22   .   30040   1
      236   .   1   1   20   20   ASN   C      C   13   176.013   0.2     .   1   .   276   .   A   20   ASN   C      .   30040   1
      237   .   1   1   20   20   ASN   CA     C   13   52.669    0.026   .   1   .   275   .   A   20   ASN   CA     .   30040   1
      238   .   1   1   20   20   ASN   CB     C   13   38.328    0.046   .   1   .   274   .   A   20   ASN   CB     .   30040   1
      239   .   1   1   20   20   ASN   N      N   15   116.355   0.011   .   1   .   22    .   A   20   ASN   N      .   30040   1
      240   .   1   1   20   20   ASN   ND2    N   15   111.420   0.033   .   1   .   790   .   A   20   ASN   ND2    .   30040   1
      241   .   1   1   21   21   GLY   H      H   1    7.994     0.004   .   1   .   55    .   A   21   GLY   H      .   30040   1
      242   .   1   1   21   21   GLY   HA2    H   1    3.632     0.003   .   2   .   350   .   A   21   GLY   HA2    .   30040   1
      243   .   1   1   21   21   GLY   HA3    H   1    4.218     0.004   .   2   .   351   .   A   21   GLY   HA3    .   30040   1
      244   .   1   1   21   21   GLY   C      C   13   174.240   0.2     .   1   .   278   .   A   21   GLY   C      .   30040   1
      245   .   1   1   21   21   GLY   CA     C   13   45.710    0.031   .   1   .   277   .   A   21   GLY   CA     .   30040   1
      246   .   1   1   21   21   GLY   N      N   15   108.013   0.01    .   1   .   56    .   A   21   GLY   N      .   30040   1
      247   .   1   1   22   22   GLN   H      H   1    7.687     0.003   .   1   .   95    .   A   22   GLN   H      .   30040   1
      248   .   1   1   22   22   GLN   HA     H   1    4.370     0.006   .   1   .   430   .   A   22   GLN   HA     .   30040   1
      249   .   1   1   22   22   GLN   HB2    H   1    2.067     0.004   .   2   .   439   .   A   22   GLN   HB2    .   30040   1
      250   .   1   1   22   22   GLN   HB3    H   1    2.023     0.01    .   2   .   440   .   A   22   GLN   HB3    .   30040   1
      251   .   1   1   22   22   GLN   HG2    H   1    2.304     0.004   .   1   .   431   .   A   22   GLN   HG2    .   30040   1
      252   .   1   1   22   22   GLN   HE21   H   1    6.854     0.004   .   1   .   702   .   A   22   GLN   HE21   .   30040   1
      253   .   1   1   22   22   GLN   HE22   H   1    7.552     0.001   .   1   .   704   .   A   22   GLN   HE22   .   30040   1
      254   .   1   1   22   22   GLN   C      C   13   175.899   0.2     .   1   .   281   .   A   22   GLN   C      .   30040   1
      255   .   1   1   22   22   GLN   CA     C   13   55.841    0.058   .   1   .   280   .   A   22   GLN   CA     .   30040   1
      256   .   1   1   22   22   GLN   CB     C   13   29.551    0.032   .   1   .   279   .   A   22   GLN   CB     .   30040   1
      257   .   1   1   22   22   GLN   CG     C   13   34.084    0.021   .   1   .   432   .   A   22   GLN   CG     .   30040   1
      258   .   1   1   22   22   GLN   N      N   15   119.379   0.007   .   1   .   96    .   A   22   GLN   N      .   30040   1
      259   .   1   1   22   22   GLN   NE2    N   15   112.784   0.01    .   1   .   703   .   A   22   GLN   NE2    .   30040   1
      260   .   1   1   23   23   GLU   H      H   1    8.895     0.002   .   1   .   43    .   A   23   GLU   H      .   30040   1
      261   .   1   1   23   23   GLU   HA     H   1    5.320     0.004   .   1   .   467   .   A   23   GLU   HA     .   30040   1
      262   .   1   1   23   23   GLU   HB2    H   1    1.959     0.005   .   1   .   468   .   A   23   GLU   HB2    .   30040   1
      263   .   1   1   23   23   GLU   HG2    H   1    2.243     0.006   .   2   .   469   .   A   23   GLU   HG2    .   30040   1
      264   .   1   1   23   23   GLU   HG3    H   1    2.086     0.006   .   2   .   470   .   A   23   GLU   HG3    .   30040   1
      265   .   1   1   23   23   GLU   C      C   13   175.885   0.008   .   1   .   284   .   A   23   GLU   C      .   30040   1
      266   .   1   1   23   23   GLU   CA     C   13   55.739    0.053   .   1   .   283   .   A   23   GLU   CA     .   30040   1
      267   .   1   1   23   23   GLU   CB     C   13   32.431    0.031   .   1   .   282   .   A   23   GLU   CB     .   30040   1
      268   .   1   1   23   23   GLU   CG     C   13   37.319    0.023   .   1   .   466   .   A   23   GLU   CG     .   30040   1
      269   .   1   1   23   23   GLU   N      N   15   126.328   0.013   .   1   .   44    .   A   23   GLU   N      .   30040   1
      270   .   1   1   24   24   ARG   H      H   1    8.977     0.004   .   1   .   69    .   A   24   ARG   H      .   30040   1
      271   .   1   1   24   24   ARG   HA     H   1    4.877     0.002   .   1   .   654   .   A   24   ARG   HA     .   30040   1
      272   .   1   1   24   24   ARG   HB2    H   1    1.758     0.004   .   1   .   657   .   A   24   ARG   HB2    .   30040   1
      273   .   1   1   24   24   ARG   HG2    H   1    1.763     0.005   .   2   .   656   .   A   24   ARG   HG2    .   30040   1
      274   .   1   1   24   24   ARG   HG3    H   1    1.233     0.008   .   2   .   658   .   A   24   ARG   HG3    .   30040   1
      275   .   1   1   24   24   ARG   HD2    H   1    3.138     0.005   .   1   .   655   .   A   24   ARG   HD2    .   30040   1
      276   .   1   1   24   24   ARG   HE     H   1    7.372     0.005   .   1   .   762   .   A   24   ARG   HE     .   30040   1
      277   .   1   1   24   24   ARG   C      C   13   174.041   0.018   .   1   .   287   .   A   24   ARG   C      .   30040   1
      278   .   1   1   24   24   ARG   CA     C   13   54.299    0.051   .   1   .   286   .   A   24   ARG   CA     .   30040   1
      279   .   1   1   24   24   ARG   CB     C   13   33.159    0.04    .   1   .   285   .   A   24   ARG   CB     .   30040   1
      280   .   1   1   24   24   ARG   CG     C   13   27.304    0.031   .   1   .   653   .   A   24   ARG   CG     .   30040   1
      281   .   1   1   24   24   ARG   CD     C   13   43.651    0.023   .   1   .   652   .   A   24   ARG   CD     .   30040   1
      282   .   1   1   24   24   ARG   N      N   15   121.987   0.018   .   1   .   70    .   A   24   ARG   N      .   30040   1
      283   .   1   1   24   24   ARG   NE     N   15   84.914    0.016   .   1   .   763   .   A   24   ARG   NE     .   30040   1
      284   .   1   1   25   25   VAL   H      H   1    8.416     0.003   .   1   .   15    .   A   25   VAL   H      .   30040   1
      285   .   1   1   25   25   VAL   HA     H   1    4.227     0.004   .   1   .   664   .   A   25   VAL   HA     .   30040   1
      286   .   1   1   25   25   VAL   HB     H   1    2.016     0.006   .   1   .   665   .   A   25   VAL   HB     .   30040   1
      287   .   1   1   25   25   VAL   HG11   H   1    1.022     0.005   .   1   .   666   .   A   25   VAL   HG11   .   30040   1
      288   .   1   1   25   25   VAL   HG12   H   1    1.022     0.005   .   1   .   666   .   A   25   VAL   HG12   .   30040   1
      289   .   1   1   25   25   VAL   HG13   H   1    1.022     0.005   .   1   .   666   .   A   25   VAL   HG13   .   30040   1
      290   .   1   1   25   25   VAL   C      C   13   176.584   0.041   .   1   .   289   .   A   25   VAL   C      .   30040   1
      291   .   1   1   25   25   VAL   CA     C   13   62.728    0.034   .   1   .   292   .   A   25   VAL   CA     .   30040   1
      292   .   1   1   25   25   VAL   CB     C   13   32.578    0.024   .   1   .   288   .   A   25   VAL   CB     .   30040   1
      293   .   1   1   25   25   VAL   CG1    C   13   21.444    0.045   .   1   .   663   .   A   25   VAL   CG1    .   30040   1
      294   .   1   1   25   25   VAL   N      N   15   121.396   0.019   .   1   .   16    .   A   25   VAL   N      .   30040   1
      295   .   1   1   26   26   LEU   H      H   1    8.027     0.003   .   1   .   5     .   A   26   LEU   H      .   30040   1
      296   .   1   1   26   26   LEU   HA     H   1    4.601     0.002   .   1   .   601   .   A   26   LEU   HA     .   30040   1
      297   .   1   1   26   26   LEU   HB2    H   1    1.492     0.008   .   2   .   599   .   A   26   LEU   HB2    .   30040   1
      298   .   1   1   26   26   LEU   HB3    H   1    1.338     0.006   .   2   .   600   .   A   26   LEU   HB3    .   30040   1
      299   .   1   1   26   26   LEU   HG     H   1    1.561     0.006   .   1   .   616   .   A   26   LEU   HG     .   30040   1
      300   .   1   1   26   26   LEU   HD11   H   1    0.793     0.004   .   2   .   614   .   A   26   LEU   HD11   .   30040   1
      301   .   1   1   26   26   LEU   HD12   H   1    0.793     0.004   .   2   .   614   .   A   26   LEU   HD12   .   30040   1
      302   .   1   1   26   26   LEU   HD13   H   1    0.793     0.004   .   2   .   614   .   A   26   LEU   HD13   .   30040   1
      303   .   1   1   26   26   LEU   HD21   H   1    0.864     0.005   .   2   .   615   .   A   26   LEU   HD21   .   30040   1
      304   .   1   1   26   26   LEU   HD22   H   1    0.864     0.005   .   2   .   615   .   A   26   LEU   HD22   .   30040   1
      305   .   1   1   26   26   LEU   HD23   H   1    0.864     0.005   .   2   .   615   .   A   26   LEU   HD23   .   30040   1
      306   .   1   1   26   26   LEU   C      C   13   175.006   0.001   .   1   .   291   .   A   26   LEU   C      .   30040   1
      307   .   1   1   26   26   LEU   CA     C   13   54.717    0.048   .   1   .   315   .   A   26   LEU   CA     .   30040   1
      308   .   1   1   26   26   LEU   CB     C   13   45.278    0.037   .   1   .   290   .   A   26   LEU   CB     .   30040   1
      309   .   1   1   26   26   LEU   CG     C   13   26.938    0.03    .   1   .   611   .   A   26   LEU   CG     .   30040   1
      310   .   1   1   26   26   LEU   CD1    C   13   25.191    0.059   .   2   .   612   .   A   26   LEU   CD1    .   30040   1
      311   .   1   1   26   26   LEU   CD2    C   13   23.839    0.056   .   2   .   613   .   A   26   LEU   CD2    .   30040   1
      312   .   1   1   26   26   LEU   N      N   15   127.626   0.005   .   1   .   6     .   A   26   LEU   N      .   30040   1
      313   .   1   1   27   27   LYS   H      H   1    8.424     0.004   .   1   .   99    .   A   27   LYS   H      .   30040   1
      314   .   1   1   27   27   LYS   HA     H   1    4.519     0.002   .   1   .   637   .   A   27   LYS   HA     .   30040   1
      315   .   1   1   27   27   LYS   HB2    H   1    1.766     0.007   .   1   .   638   .   A   27   LYS   HB2    .   30040   1
      316   .   1   1   27   27   LYS   HG2    H   1    1.522     0.002   .   2   .   640   .   A   27   LYS   HG2    .   30040   1
      317   .   1   1   27   27   LYS   HG3    H   1    1.354     0.003   .   2   .   641   .   A   27   LYS   HG3    .   30040   1
      318   .   1   1   27   27   LYS   HD2    H   1    1.743     0.006   .   1   .   639   .   A   27   LYS   HD2    .   30040   1
      319   .   1   1   27   27   LYS   HE2    H   1    3.083     0.002   .   1   .   643   .   A   27   LYS   HE2    .   30040   1
      320   .   1   1   27   27   LYS   C      C   13   175.538   0.039   .   1   .   324   .   A   27   LYS   C      .   30040   1
      321   .   1   1   27   27   LYS   CA     C   13   54.118    0.065   .   1   .   294   .   A   27   LYS   CA     .   30040   1
      322   .   1   1   27   27   LYS   CB     C   13   35.368    0.025   .   1   .   293   .   A   27   LYS   CB     .   30040   1
      323   .   1   1   27   27   LYS   CG     C   13   23.672    0.042   .   1   .   636   .   A   27   LYS   CG     .   30040   1
      324   .   1   1   27   27   LYS   CD     C   13   28.874    0.022   .   1   .   635   .   A   27   LYS   CD     .   30040   1
      325   .   1   1   27   27   LYS   CE     C   13   41.750    0.037   .   1   .   642   .   A   27   LYS   CE     .   30040   1
      326   .   1   1   27   27   LYS   N      N   15   119.598   0.009   .   1   .   100   .   A   27   LYS   N      .   30040   1
      327   .   1   1   28   28   LEU   H      H   1    8.349     0.005   .   1   .   606   .   A   28   LEU   H      .   30040   1
      328   .   1   1   28   28   LEU   HA     H   1    3.642     0.005   .   1   .   609   .   A   28   LEU   HA     .   30040   1
      329   .   1   1   28   28   LEU   HB2    H   1    1.585     0.01    .   2   .   610   .   A   28   LEU   HB2    .   30040   1
      330   .   1   1   28   28   LEU   HB3    H   1    1.572     0.015   .   2   .   633   .   A   28   LEU   HB3    .   30040   1
      331   .   1   1   28   28   LEU   HG     H   1    1.586     0.01    .   1   .   618   .   A   28   LEU   HG     .   30040   1
      332   .   1   1   28   28   LEU   HD11   H   1    0.866     0.004   .   2   .   631   .   A   28   LEU   HD11   .   30040   1
      333   .   1   1   28   28   LEU   HD12   H   1    0.866     0.004   .   2   .   631   .   A   28   LEU   HD12   .   30040   1
      334   .   1   1   28   28   LEU   HD13   H   1    0.866     0.004   .   2   .   631   .   A   28   LEU   HD13   .   30040   1
      335   .   1   1   28   28   LEU   HD21   H   1    0.863     0.004   .   2   .   632   .   A   28   LEU   HD21   .   30040   1
      336   .   1   1   28   28   LEU   HD22   H   1    0.863     0.004   .   2   .   632   .   A   28   LEU   HD22   .   30040   1
      337   .   1   1   28   28   LEU   HD23   H   1    0.863     0.004   .   2   .   632   .   A   28   LEU   HD23   .   30040   1
      338   .   1   1   28   28   LEU   C      C   13   177.833   0.021   .   1   .   608   .   A   28   LEU   C      .   30040   1
      339   .   1   1   28   28   LEU   CA     C   13   57.230    0.026   .   1   .   607   .   A   28   LEU   CA     .   30040   1
      340   .   1   1   28   28   LEU   CB     C   13   42.050    0.052   .   1   .   604   .   A   28   LEU   CB     .   30040   1
      341   .   1   1   28   28   LEU   CG     C   13   26.976    0.085   .   1   .   617   .   A   28   LEU   CG     .   30040   1
      342   .   1   1   28   28   LEU   CD1    C   13   24.489    0.104   .   2   .   765   .   A   28   LEU   CD1    .   30040   1
      343   .   1   1   28   28   LEU   CD2    C   13   24.779    0.08    .   2   .   771   .   A   28   LEU   CD2    .   30040   1
      344   .   1   1   28   28   LEU   N      N   15   120.750   0.024   .   1   .   605   .   A   28   LEU   N      .   30040   1
      345   .   1   1   29   29   GLY   H      H   1    8.585     0.004   .   1   .   75    .   A   29   GLY   H      .   30040   1
      346   .   1   1   29   29   GLY   HA2    H   1    3.734     0.006   .   2   .   348   .   A   29   GLY   HA2    .   30040   1
      347   .   1   1   29   29   GLY   HA3    H   1    4.358     0.005   .   2   .   349   .   A   29   GLY   HA3    .   30040   1
      348   .   1   1   29   29   GLY   C      C   13   174.222   0.2     .   1   .   296   .   A   29   GLY   C      .   30040   1
      349   .   1   1   29   29   GLY   CA     C   13   45.003    0.02    .   1   .   295   .   A   29   GLY   CA     .   30040   1
      350   .   1   1   29   29   GLY   N      N   15   113.665   0.006   .   1   .   76    .   A   29   GLY   N      .   30040   1
      351   .   1   1   30   30   ASP   H      H   1    7.925     0.003   .   1   .   298   .   A   30   ASP   H      .   30040   1
      352   .   1   1   30   30   ASP   HA     H   1    4.926     0.005   .   1   .   689   .   A   30   ASP   HA     .   30040   1
      353   .   1   1   30   30   ASP   HB2    H   1    2.996     0.005   .   2   .   690   .   A   30   ASP   HB2    .   30040   1
      354   .   1   1   30   30   ASP   HB3    H   1    2.755     0.004   .   2   .   691   .   A   30   ASP   HB3    .   30040   1
      355   .   1   1   30   30   ASP   C      C   13   174.316   0.2     .   1   .   301   .   A   30   ASP   C      .   30040   1
      356   .   1   1   30   30   ASP   CA     C   13   53.674    0.023   .   1   .   300   .   A   30   ASP   CA     .   30040   1
      357   .   1   1   30   30   ASP   CB     C   13   40.937    0.035   .   1   .   299   .   A   30   ASP   CB     .   30040   1
      358   .   1   1   30   30   ASP   N      N   15   121.627   0.01    .   1   .   297   .   A   30   ASP   N      .   30040   1
      359   .   1   1   31   31   PRO   HA     H   1    4.627     0.006   .   1   .   681   .   A   31   PRO   HA     .   30040   1
      360   .   1   1   31   31   PRO   HB2    H   1    1.843     0.002   .   2   .   685   .   A   31   PRO   HB2    .   30040   1
      361   .   1   1   31   31   PRO   HB3    H   1    1.108     0.004   .   2   .   684   .   A   31   PRO   HB3    .   30040   1
      362   .   1   1   31   31   PRO   HG2    H   1    2.278     0.002   .   2   .   683   .   A   31   PRO   HG2    .   30040   1
      363   .   1   1   31   31   PRO   HG3    H   1    2.124     0.002   .   2   .   682   .   A   31   PRO   HG3    .   30040   1
      364   .   1   1   31   31   PRO   HD2    H   1    3.970     0.005   .   2   .   688   .   A   31   PRO   HD2    .   30040   1
      365   .   1   1   31   31   PRO   HD3    H   1    3.833     0.004   .   2   .   687   .   A   31   PRO   HD3    .   30040   1
      366   .   1   1   31   31   PRO   C      C   13   175.285   0.007   .   1   .   318   .   A   31   PRO   C      .   30040   1
      367   .   1   1   31   31   PRO   CA     C   13   61.185    0.041   .   1   .   316   .   A   31   PRO   CA     .   30040   1
      368   .   1   1   31   31   PRO   CB     C   13   33.180    0.041   .   1   .   317   .   A   31   PRO   CB     .   30040   1
      369   .   1   1   31   31   PRO   CG     C   13   26.744    0.046   .   1   .   680   .   A   31   PRO   CG     .   30040   1
      370   .   1   1   31   31   PRO   CD     C   13   50.504    0.029   .   1   .   686   .   A   31   PRO   CD     .   30040   1
      371   .   1   1   32   32   ILE   H      H   1    7.382     0.004   .   1   .   585   .   A   32   ILE   H      .   30040   1
      372   .   1   1   32   32   ILE   HA     H   1    4.187     0.002   .   1   .   591   .   A   32   ILE   HA     .   30040   1
      373   .   1   1   32   32   ILE   HB     H   1    1.197     0.007   .   1   .   592   .   A   32   ILE   HB     .   30040   1
      374   .   1   1   32   32   ILE   HG12   H   1    1.086     0.008   .   2   .   595   .   A   32   ILE   HG12   .   30040   1
      375   .   1   1   32   32   ILE   HG13   H   1    1.201     0.01    .   2   .   596   .   A   32   ILE   HG13   .   30040   1
      376   .   1   1   32   32   ILE   HG21   H   1    0.661     0.004   .   1   .   593   .   A   32   ILE   HG21   .   30040   1
      377   .   1   1   32   32   ILE   HG22   H   1    0.661     0.004   .   1   .   593   .   A   32   ILE   HG22   .   30040   1
      378   .   1   1   32   32   ILE   HG23   H   1    0.661     0.004   .   1   .   593   .   A   32   ILE   HG23   .   30040   1
      379   .   1   1   32   32   ILE   HD11   H   1    0.663     0.005   .   1   .   594   .   A   32   ILE   HD11   .   30040   1
      380   .   1   1   32   32   ILE   HD12   H   1    0.663     0.005   .   1   .   594   .   A   32   ILE   HD12   .   30040   1
      381   .   1   1   32   32   ILE   HD13   H   1    0.663     0.005   .   1   .   594   .   A   32   ILE   HD13   .   30040   1
      382   .   1   1   32   32   ILE   C      C   13   173.350   0.006   .   1   .   587   .   A   32   ILE   C      .   30040   1
      383   .   1   1   32   32   ILE   CA     C   13   57.797    0.056   .   1   .   584   .   A   32   ILE   CA     .   30040   1
      384   .   1   1   32   32   ILE   CB     C   13   41.031    0.03    .   1   .   583   .   A   32   ILE   CB     .   30040   1
      385   .   1   1   32   32   ILE   CG1    C   13   27.363    0.058   .   1   .   588   .   A   32   ILE   CG1    .   30040   1
      386   .   1   1   32   32   ILE   CG2    C   13   17.648    0.039   .   1   .   589   .   A   32   ILE   CG2    .   30040   1
      387   .   1   1   32   32   ILE   CD1    C   13   12.559    0.037   .   1   .   590   .   A   32   ILE   CD1    .   30040   1
      388   .   1   1   32   32   ILE   N      N   15   116.221   0.025   .   1   .   586   .   A   32   ILE   N      .   30040   1
      389   .   1   1   33   33   PHE   H      H   1    8.610     0.007   .   1   .   33    .   A   33   PHE   H      .   30040   1
      390   .   1   1   33   33   PHE   HA     H   1    4.663     0.01    .   1   .   448   .   A   33   PHE   HA     .   30040   1
      391   .   1   1   33   33   PHE   HB2    H   1    2.498     0.003   .   2   .   450   .   A   33   PHE   HB2    .   30040   1
      392   .   1   1   33   33   PHE   HB3    H   1    3.292     0.003   .   2   .   449   .   A   33   PHE   HB3    .   30040   1
      393   .   1   1   33   33   PHE   HD1    H   1    7.266     0.005   .   1   .   677   .   A   33   PHE   HD1    .   30040   1
      394   .   1   1   33   33   PHE   HD2    H   1    7.266     0.005   .   1   .   677   .   A   33   PHE   HD2    .   30040   1
      395   .   1   1   33   33   PHE   HE1    H   1    7.205     0.006   .   1   .   750   .   A   33   PHE   HE1    .   30040   1
      396   .   1   1   33   33   PHE   HE2    H   1    7.205     0.006   .   1   .   750   .   A   33   PHE   HE2    .   30040   1
      397   .   1   1   33   33   PHE   HZ     H   1    7.215     0.003   .   1   .   752   .   A   33   PHE   HZ     .   30040   1
      398   .   1   1   33   33   PHE   C      C   13   174.581   0.011   .   1   .   314   .   A   33   PHE   C      .   30040   1
      399   .   1   1   33   33   PHE   CA     C   13   57.185    0.025   .   1   .   326   .   A   33   PHE   CA     .   30040   1
      400   .   1   1   33   33   PHE   CB     C   13   41.286    0.04    .   1   .   327   .   A   33   PHE   CB     .   30040   1
      401   .   1   1   33   33   PHE   CD1    C   13   132.374   0.039   .   1   .   676   .   A   33   PHE   CD1    .   30040   1
      402   .   1   1   33   33   PHE   CD2    C   13   132.374   0.039   .   1   .   676   .   A   33   PHE   CD2    .   30040   1
      403   .   1   1   33   33   PHE   CE1    C   13   130.726   0.057   .   1   .   751   .   A   33   PHE   CE1    .   30040   1
      404   .   1   1   33   33   PHE   CE2    C   13   130.726   0.057   .   1   .   751   .   A   33   PHE   CE2    .   30040   1
      405   .   1   1   33   33   PHE   CZ     C   13   129.550   0.087   .   1   .   753   .   A   33   PHE   CZ     .   30040   1
      406   .   1   1   33   33   PHE   N      N   15   123.454   0.02    .   1   .   34    .   A   33   PHE   N      .   30040   1
      407   .   1   1   34   34   PHE   H      H   1    9.141     0.002   .   1   .   11    .   A   34   PHE   H      .   30040   1
      408   .   1   1   34   34   PHE   HA     H   1    4.016     0.003   .   1   .   445   .   A   34   PHE   HA     .   30040   1
      409   .   1   1   34   34   PHE   HB2    H   1    3.126     0.005   .   2   .   447   .   A   34   PHE   HB2    .   30040   1
      410   .   1   1   34   34   PHE   HB3    H   1    3.068     0.005   .   2   .   446   .   A   34   PHE   HB3    .   30040   1
      411   .   1   1   34   34   PHE   HD1    H   1    7.181     0.003   .   1   .   754   .   A   34   PHE   HD1    .   30040   1
      412   .   1   1   34   34   PHE   HD2    H   1    7.181     0.003   .   1   .   754   .   A   34   PHE   HD2    .   30040   1
      413   .   1   1   34   34   PHE   HE1    H   1    7.389     0.004   .   1   .   759   .   A   34   PHE   HE1    .   30040   1
      414   .   1   1   34   34   PHE   HE2    H   1    7.389     0.004   .   1   .   759   .   A   34   PHE   HE2    .   30040   1
      415   .   1   1   34   34   PHE   HZ     H   1    7.399     0.001   .   1   .   757   .   A   34   PHE   HZ     .   30040   1
      416   .   1   1   34   34   PHE   C      C   13   176.733   0.2     .   1   .   313   .   A   34   PHE   C      .   30040   1
      417   .   1   1   34   34   PHE   CA     C   13   61.119    0.02    .   1   .   328   .   A   34   PHE   CA     .   30040   1
      418   .   1   1   34   34   PHE   CB     C   13   39.532    0.023   .   1   .   224   .   A   34   PHE   CB     .   30040   1
      419   .   1   1   34   34   PHE   CD1    C   13   131.737   0.046   .   1   .   749   .   A   34   PHE   CD1    .   30040   1
      420   .   1   1   34   34   PHE   CD2    C   13   131.737   0.046   .   1   .   749   .   A   34   PHE   CD2    .   30040   1
      421   .   1   1   34   34   PHE   CE1    C   13   131.749   0.031   .   1   .   764   .   A   34   PHE   CE1    .   30040   1
      422   .   1   1   34   34   PHE   CE2    C   13   131.749   0.031   .   1   .   764   .   A   34   PHE   CE2    .   30040   1
      423   .   1   1   34   34   PHE   CZ     C   13   130.386   0.094   .   1   .   758   .   A   34   PHE   CZ     .   30040   1
      424   .   1   1   34   34   PHE   N      N   15   121.388   0.015   .   1   .   12    .   A   34   PHE   N      .   30040   1
      425   .   1   1   35   35   GLY   H      H   1    8.010     0.004   .   1   .   13    .   A   35   GLY   H      .   30040   1
      426   .   1   1   35   35   GLY   HA2    H   1    3.333     0.006   .   2   .   346   .   A   35   GLY   HA2    .   30040   1
      427   .   1   1   35   35   GLY   HA3    H   1    4.141     0.004   .   2   .   347   .   A   35   GLY   HA3    .   30040   1
      428   .   1   1   35   35   GLY   C      C   13   174.381   0.015   .   1   .   323   .   A   35   GLY   C      .   30040   1
      429   .   1   1   35   35   GLY   CA     C   13   44.818    0.025   .   1   .   223   .   A   35   GLY   CA     .   30040   1
      430   .   1   1   35   35   GLY   N      N   15   113.386   0.01    .   1   .   14    .   A   35   GLY   N      .   30040   1
      431   .   1   1   36   36   GLU   H      H   1    7.390     0.004   .   1   .   322   .   A   36   GLU   H      .   30040   1
      432   .   1   1   36   36   GLU   HA     H   1    4.332     0.002   .   1   .   461   .   A   36   GLU   HA     .   30040   1
      433   .   1   1   36   36   GLU   HB2    H   1    2.248     0.005   .   2   .   462   .   A   36   GLU   HB2    .   30040   1
      434   .   1   1   36   36   GLU   HB3    H   1    1.942     0.004   .   2   .   463   .   A   36   GLU   HB3    .   30040   1
      435   .   1   1   36   36   GLU   HG2    H   1    2.495     0.004   .   2   .   464   .   A   36   GLU   HG2    .   30040   1
      436   .   1   1   36   36   GLU   HG3    H   1    2.050     0.005   .   2   .   465   .   A   36   GLU   HG3    .   30040   1
      437   .   1   1   36   36   GLU   C      C   13   174.776   0.01    .   1   .   222   .   A   36   GLU   C      .   30040   1
      438   .   1   1   36   36   GLU   CA     C   13   57.625    0.027   .   1   .   220   .   A   36   GLU   CA     .   30040   1
      439   .   1   1   36   36   GLU   CB     C   13   30.537    0.042   .   1   .   221   .   A   36   GLU   CB     .   30040   1
      440   .   1   1   36   36   GLU   CG     C   13   40.630    0.029   .   1   .   460   .   A   36   GLU   CG     .   30040   1
      441   .   1   1   36   36   GLU   N      N   15   118.742   0.009   .   1   .   321   .   A   36   GLU   N      .   30040   1
      442   .   1   1   37   37   THR   H      H   1    8.424     0.004   .   1   .   305   .   A   37   THR   H      .   30040   1
      443   .   1   1   37   37   THR   HA     H   1    5.000     0.004   .   1   .   393   .   A   37   THR   HA     .   30040   1
      444   .   1   1   37   37   THR   HB     H   1    3.861     0.002   .   1   .   394   .   A   37   THR   HB     .   30040   1
      445   .   1   1   37   37   THR   HG21   H   1    0.948     0.005   .   1   .   425   .   A   37   THR   HG21   .   30040   1
      446   .   1   1   37   37   THR   HG22   H   1    0.948     0.005   .   1   .   425   .   A   37   THR   HG22   .   30040   1
      447   .   1   1   37   37   THR   HG23   H   1    0.948     0.005   .   1   .   425   .   A   37   THR   HG23   .   30040   1
      448   .   1   1   37   37   THR   C      C   13   172.954   0.012   .   1   .   219   .   A   37   THR   C      .   30040   1
      449   .   1   1   37   37   THR   CA     C   13   62.177    0.038   .   1   .   218   .   A   37   THR   CA     .   30040   1
      450   .   1   1   37   37   THR   CB     C   13   70.963    0.044   .   1   .   217   .   A   37   THR   CB     .   30040   1
      451   .   1   1   37   37   THR   CG2    C   13   22.159    0.063   .   1   .   424   .   A   37   THR   CG2    .   30040   1
      452   .   1   1   37   37   THR   N      N   15   116.149   0.013   .   1   .   304   .   A   37   THR   N      .   30040   1
      453   .   1   1   38   38   VAL   H      H   1    9.072     0.006   .   1   .   320   .   A   38   VAL   H      .   30040   1
      454   .   1   1   38   38   VAL   HA     H   1    4.406     0.001   .   1   .   500   .   A   38   VAL   HA     .   30040   1
      455   .   1   1   38   38   VAL   HB     H   1    1.873     0.004   .   1   .   501   .   A   38   VAL   HB     .   30040   1
      456   .   1   1   38   38   VAL   HG11   H   1    0.753     0.007   .   2   .   502   .   A   38   VAL   HG11   .   30040   1
      457   .   1   1   38   38   VAL   HG12   H   1    0.753     0.007   .   2   .   502   .   A   38   VAL   HG12   .   30040   1
      458   .   1   1   38   38   VAL   HG13   H   1    0.753     0.007   .   2   .   502   .   A   38   VAL   HG13   .   30040   1
      459   .   1   1   38   38   VAL   HG21   H   1    0.830     0.004   .   2   .   766   .   A   38   VAL   HG21   .   30040   1
      460   .   1   1   38   38   VAL   HG22   H   1    0.830     0.004   .   2   .   766   .   A   38   VAL   HG22   .   30040   1
      461   .   1   1   38   38   VAL   HG23   H   1    0.830     0.004   .   2   .   766   .   A   38   VAL   HG23   .   30040   1
      462   .   1   1   38   38   VAL   C      C   13   173.699   0.014   .   1   .   306   .   A   38   VAL   C      .   30040   1
      463   .   1   1   38   38   VAL   CA     C   13   62.124    0.037   .   1   .   216   .   A   38   VAL   CA     .   30040   1
      464   .   1   1   38   38   VAL   CB     C   13   33.353    0.05    .   1   .   215   .   A   38   VAL   CB     .   30040   1
      465   .   1   1   38   38   VAL   CG1    C   13   21.716    0.046   .   2   .   741   .   A   38   VAL   CG1    .   30040   1
      466   .   1   1   38   38   VAL   CG2    C   13   22.203    0.055   .   2   .   767   .   A   38   VAL   CG2    .   30040   1
      467   .   1   1   38   38   VAL   N      N   15   128.137   0.009   .   1   .   319   .   A   38   VAL   N      .   30040   1
      468   .   1   1   39   39   LEU   H      H   1    9.026     0.005   .   1   .   302   .   A   39   LEU   H      .   30040   1
      469   .   1   1   39   39   LEU   HA     H   1    5.404     0.005   .   1   .   597   .   A   39   LEU   HA     .   30040   1
      470   .   1   1   39   39   LEU   HB2    H   1    1.435     0.007   .   2   .   598   .   A   39   LEU   HB2    .   30040   1
      471   .   1   1   39   39   LEU   HB3    H   1    1.770     0.002   .   2   .   621   .   A   39   LEU   HB3    .   30040   1
      472   .   1   1   39   39   LEU   HG     H   1    1.507     0.005   .   1   .   622   .   A   39   LEU   HG     .   30040   1
      473   .   1   1   39   39   LEU   HD11   H   1    0.752     0.005   .   2   .   623   .   A   39   LEU   HD11   .   30040   1
      474   .   1   1   39   39   LEU   HD12   H   1    0.752     0.005   .   2   .   623   .   A   39   LEU   HD12   .   30040   1
      475   .   1   1   39   39   LEU   HD13   H   1    0.752     0.005   .   2   .   623   .   A   39   LEU   HD13   .   30040   1
      476   .   1   1   39   39   LEU   HD21   H   1    0.809     0.01    .   2   .   624   .   A   39   LEU   HD21   .   30040   1
      477   .   1   1   39   39   LEU   HD22   H   1    0.809     0.01    .   2   .   624   .   A   39   LEU   HD22   .   30040   1
      478   .   1   1   39   39   LEU   HD23   H   1    0.809     0.01    .   2   .   624   .   A   39   LEU   HD23   .   30040   1
      479   .   1   1   39   39   LEU   C      C   13   176.935   0.009   .   1   .   118   .   A   39   LEU   C      .   30040   1
      480   .   1   1   39   39   LEU   CA     C   13   54.843    0.041   .   1   .   120   .   A   39   LEU   CA     .   30040   1
      481   .   1   1   39   39   LEU   CB     C   13   42.993    0.024   .   1   .   121   .   A   39   LEU   CB     .   30040   1
      482   .   1   1   39   39   LEU   CG     C   13   28.261    0.065   .   1   .   619   .   A   39   LEU   CG     .   30040   1
      483   .   1   1   39   39   LEU   CD1    C   13   26.221    0.061   .   2   .   620   .   A   39   LEU   CD1    .   30040   1
      484   .   1   1   39   39   LEU   CD2    C   13   26.981    0.037   .   2   .   625   .   A   39   LEU   CD2    .   30040   1
      485   .   1   1   39   39   LEU   N      N   15   126.930   0.007   .   1   .   303   .   A   39   LEU   N      .   30040   1
      486   .   1   1   40   40   THR   H      H   1    8.817     0.004   .   1   .   39    .   A   40   THR   H      .   30040   1
      487   .   1   1   40   40   THR   HA     H   1    4.905     0.003   .   1   .   391   .   A   40   THR   HA     .   30040   1
      488   .   1   1   40   40   THR   HB     H   1    4.309     0.002   .   1   .   392   .   A   40   THR   HB     .   30040   1
      489   .   1   1   40   40   THR   HG1    H   1    6.190     0.002   .   1   .   772   .   A   40   THR   HG1    .   30040   1
      490   .   1   1   40   40   THR   HG21   H   1    0.993     0.003   .   1   .   422   .   A   40   THR   HG21   .   30040   1
      491   .   1   1   40   40   THR   HG22   H   1    0.993     0.003   .   1   .   422   .   A   40   THR   HG22   .   30040   1
      492   .   1   1   40   40   THR   HG23   H   1    0.993     0.003   .   1   .   422   .   A   40   THR   HG23   .   30040   1
      493   .   1   1   40   40   THR   C      C   13   176.182   0.004   .   1   .   119   .   A   40   THR   C      .   30040   1
      494   .   1   1   40   40   THR   CA     C   13   59.340    0.051   .   1   .   116   .   A   40   THR   CA     .   30040   1
      495   .   1   1   40   40   THR   CB     C   13   70.223    0.031   .   1   .   117   .   A   40   THR   CB     .   30040   1
      496   .   1   1   40   40   THR   CG2    C   13   23.594    0.051   .   1   .   423   .   A   40   THR   CG2    .   30040   1
      497   .   1   1   40   40   THR   N      N   15   112.394   0.007   .   1   .   40    .   A   40   THR   N      .   30040   1
      498   .   1   1   41   41   GLY   H      H   1    8.567     0.003   .   1   .   91    .   A   41   GLY   H      .   30040   1
      499   .   1   1   41   41   GLY   HA2    H   1    3.917     0.004   .   2   .   344   .   A   41   GLY   HA2    .   30040   1
      500   .   1   1   41   41   GLY   HA3    H   1    4.453     0.006   .   2   .   345   .   A   41   GLY   HA3    .   30040   1
      501   .   1   1   41   41   GLY   C      C   13   176.284   0.2     .   1   .   122   .   A   41   GLY   C      .   30040   1
      502   .   1   1   41   41   GLY   CA     C   13   44.318    0.044   .   1   .   123   .   A   41   GLY   CA     .   30040   1
      503   .   1   1   41   41   GLY   N      N   15   108.374   0.008   .   1   .   92    .   A   41   GLY   N      .   30040   1
      504   .   1   1   42   42   GLY   H      H   1    8.718     0.003   .   1   .   17    .   A   42   GLY   H      .   30040   1
      505   .   1   1   42   42   GLY   HA2    H   1    3.931     0.002   .   1   .   343   .   A   42   GLY   HA2    .   30040   1
      506   .   1   1   42   42   GLY   C      C   13   175.556   0.2     .   1   .   125   .   A   42   GLY   C      .   30040   1
      507   .   1   1   42   42   GLY   CA     C   13   48.118    0.02    .   1   .   124   .   A   42   GLY   CA     .   30040   1
      508   .   1   1   42   42   GLY   N      N   15   110.100   0.02    .   1   .   18    .   A   42   GLY   N      .   30040   1
      509   .   1   1   43   43   SER   H      H   1    8.288     0.003   .   1   .   19    .   A   43   SER   H      .   30040   1
      510   .   1   1   43   43   SER   HA     H   1    4.635     0.002   .   1   .   358   .   A   43   SER   HA     .   30040   1
      511   .   1   1   43   43   SER   HB2    H   1    4.053     0.003   .   2   .   359   .   A   43   SER   HB2    .   30040   1
      512   .   1   1   43   43   SER   HB3    H   1    3.885     0.002   .   2   .   360   .   A   43   SER   HB3    .   30040   1
      513   .   1   1   43   43   SER   C      C   13   174.690   0.2     .   1   .   128   .   A   43   SER   C      .   30040   1
      514   .   1   1   43   43   SER   CA     C   13   57.206    0.03    .   1   .   126   .   A   43   SER   CA     .   30040   1
      515   .   1   1   43   43   SER   CB     C   13   63.926    0.043   .   1   .   127   .   A   43   SER   CB     .   30040   1
      516   .   1   1   43   43   SER   N      N   15   112.856   0.019   .   1   .   20    .   A   43   SER   N      .   30040   1
      517   .   1   1   44   44   GLY   H      H   1    7.631     0.004   .   1   .   130   .   A   44   GLY   H      .   30040   1
      518   .   1   1   44   44   GLY   HA2    H   1    3.529     0.003   .   2   .   341   .   A   44   GLY   HA2    .   30040   1
      519   .   1   1   44   44   GLY   HA3    H   1    4.758     0.012   .   2   .   342   .   A   44   GLY   HA3    .   30040   1
      520   .   1   1   44   44   GLY   C      C   13   172.882   0.2     .   1   .   132   .   A   44   GLY   C      .   30040   1
      521   .   1   1   44   44   GLY   CA     C   13   45.097    0.026   .   1   .   131   .   A   44   GLY   CA     .   30040   1
      522   .   1   1   44   44   GLY   N      N   15   110.708   0.014   .   1   .   129   .   A   44   GLY   N      .   30040   1
      523   .   1   1   45   45   SER   H      H   1    8.406     0.004   .   1   .   29    .   A   45   SER   H      .   30040   1
      524   .   1   1   45   45   SER   HA     H   1    4.938     0.001   .   1   .   356   .   A   45   SER   HA     .   30040   1
      525   .   1   1   45   45   SER   HB2    H   1    3.808     0.011   .   2   .   357   .   A   45   SER   HB2    .   30040   1
      526   .   1   1   45   45   SER   HB3    H   1    3.749     0.003   .   2   .   788   .   A   45   SER   HB3    .   30040   1
      527   .   1   1   45   45   SER   C      C   13   172.839   0.2     .   1   .   135   .   A   45   SER   C      .   30040   1
      528   .   1   1   45   45   SER   CA     C   13   57.550    0.039   .   1   .   133   .   A   45   SER   CA     .   30040   1
      529   .   1   1   45   45   SER   CB     C   13   65.265    0.029   .   1   .   134   .   A   45   SER   CB     .   30040   1
      530   .   1   1   45   45   SER   N      N   15   112.610   0.006   .   1   .   30    .   A   45   SER   N      .   30040   1
      531   .   1   1   46   46   VAL   H      H   1    8.801     0.004   .   1   .   77    .   A   46   VAL   H      .   30040   1
      532   .   1   1   46   46   VAL   HA     H   1    5.111     0.004   .   1   .   496   .   A   46   VAL   HA     .   30040   1
      533   .   1   1   46   46   VAL   HB     H   1    2.058     0.004   .   1   .   497   .   A   46   VAL   HB     .   30040   1
      534   .   1   1   46   46   VAL   HG11   H   1    0.987     0.005   .   2   .   498   .   A   46   VAL   HG11   .   30040   1
      535   .   1   1   46   46   VAL   HG12   H   1    0.987     0.005   .   2   .   498   .   A   46   VAL   HG12   .   30040   1
      536   .   1   1   46   46   VAL   HG13   H   1    0.987     0.005   .   2   .   498   .   A   46   VAL   HG13   .   30040   1
      537   .   1   1   46   46   VAL   HG21   H   1    0.820     0.003   .   2   .   499   .   A   46   VAL   HG21   .   30040   1
      538   .   1   1   46   46   VAL   HG22   H   1    0.820     0.003   .   2   .   499   .   A   46   VAL   HG22   .   30040   1
      539   .   1   1   46   46   VAL   HG23   H   1    0.820     0.003   .   2   .   499   .   A   46   VAL   HG23   .   30040   1
      540   .   1   1   46   46   VAL   C      C   13   172.712   0.2     .   1   .   138   .   A   46   VAL   C      .   30040   1
      541   .   1   1   46   46   VAL   CA     C   13   59.262    0.013   .   1   .   136   .   A   46   VAL   CA     .   30040   1
      542   .   1   1   46   46   VAL   CB     C   13   35.602    0.031   .   1   .   137   .   A   46   VAL   CB     .   30040   1
      543   .   1   1   46   46   VAL   CG1    C   13   23.299    0.071   .   2   .   495   .   A   46   VAL   CG1    .   30040   1
      544   .   1   1   46   46   VAL   CG2    C   13   21.384    0.082   .   2   .   494   .   A   46   VAL   CG2    .   30040   1
      545   .   1   1   46   46   VAL   N      N   15   120.234   0.021   .   1   .   78    .   A   46   VAL   N      .   30040   1
      546   .   1   1   47   47   THR   H      H   1    8.572     0.004   .   1   .   59    .   A   47   THR   H      .   30040   1
      547   .   1   1   47   47   THR   HA     H   1    5.236     0.002   .   1   .   389   .   A   47   THR   HA     .   30040   1
      548   .   1   1   47   47   THR   HB     H   1    3.856     0.002   .   1   .   390   .   A   47   THR   HB     .   30040   1
      549   .   1   1   47   47   THR   HG21   H   1    0.962     0.009   .   1   .   420   .   A   47   THR   HG21   .   30040   1
      550   .   1   1   47   47   THR   HG22   H   1    0.962     0.009   .   1   .   420   .   A   47   THR   HG22   .   30040   1
      551   .   1   1   47   47   THR   HG23   H   1    0.962     0.009   .   1   .   420   .   A   47   THR   HG23   .   30040   1
      552   .   1   1   47   47   THR   C      C   13   173.308   0.01    .   1   .   141   .   A   47   THR   C      .   30040   1
      553   .   1   1   47   47   THR   CA     C   13   61.802    0.037   .   1   .   139   .   A   47   THR   CA     .   30040   1
      554   .   1   1   47   47   THR   CB     C   13   70.204    0.029   .   1   .   140   .   A   47   THR   CB     .   30040   1
      555   .   1   1   47   47   THR   CG2    C   13   20.954    0.031   .   1   .   421   .   A   47   THR   CG2    .   30040   1
      556   .   1   1   47   47   THR   N      N   15   122.088   0.007   .   1   .   60    .   A   47   THR   N      .   30040   1
      557   .   1   1   48   48   ILE   H      H   1    8.743     0.004   .   1   .   571   .   A   48   ILE   H      .   30040   1
      558   .   1   1   48   48   ILE   HA     H   1    4.149     0.003   .   1   .   577   .   A   48   ILE   HA     .   30040   1
      559   .   1   1   48   48   ILE   HB     H   1    1.234     0.008   .   1   .   578   .   A   48   ILE   HB     .   30040   1
      560   .   1   1   48   48   ILE   HG12   H   1    1.372     0.005   .   2   .   581   .   A   48   ILE   HG12   .   30040   1
      561   .   1   1   48   48   ILE   HG13   H   1    0.532     0.003   .   2   .   582   .   A   48   ILE   HG13   .   30040   1
      562   .   1   1   48   48   ILE   HG21   H   1    -0.204    0.005   .   1   .   579   .   A   48   ILE   HG21   .   30040   1
      563   .   1   1   48   48   ILE   HG22   H   1    -0.204    0.005   .   1   .   579   .   A   48   ILE   HG22   .   30040   1
      564   .   1   1   48   48   ILE   HG23   H   1    -0.204    0.005   .   1   .   579   .   A   48   ILE   HG23   .   30040   1
      565   .   1   1   48   48   ILE   HD11   H   1    0.619     0.006   .   1   .   580   .   A   48   ILE   HD11   .   30040   1
      566   .   1   1   48   48   ILE   HD12   H   1    0.619     0.006   .   1   .   580   .   A   48   ILE   HD12   .   30040   1
      567   .   1   1   48   48   ILE   HD13   H   1    0.619     0.006   .   1   .   580   .   A   48   ILE   HD13   .   30040   1
      568   .   1   1   48   48   ILE   C      C   13   173.186   0.042   .   1   .   573   .   A   48   ILE   C      .   30040   1
      569   .   1   1   48   48   ILE   CA     C   13   59.901    0.041   .   1   .   569   .   A   48   ILE   CA     .   30040   1
      570   .   1   1   48   48   ILE   CB     C   13   40.353    0.03    .   1   .   570   .   A   48   ILE   CB     .   30040   1
      571   .   1   1   48   48   ILE   CG1    C   13   27.614    0.033   .   1   .   574   .   A   48   ILE   CG1    .   30040   1
      572   .   1   1   48   48   ILE   CG2    C   13   17.028    0.039   .   1   .   575   .   A   48   ILE   CG2    .   30040   1
      573   .   1   1   48   48   ILE   CD1    C   13   14.629    0.039   .   1   .   576   .   A   48   ILE   CD1    .   30040   1
      574   .   1   1   48   48   ILE   N      N   15   126.655   0.008   .   1   .   572   .   A   48   ILE   N      .   30040   1
      575   .   1   1   49   49   ALA   H      H   1    8.594     0.005   .   1   .   65    .   A   49   ALA   H      .   30040   1
      576   .   1   1   49   49   ALA   HA     H   1    4.897     0.002   .   1   .   330   .   A   49   ALA   HA     .   30040   1
      577   .   1   1   49   49   ALA   HB1    H   1    1.348     0.003   .   1   .   331   .   A   49   ALA   HB1    .   30040   1
      578   .   1   1   49   49   ALA   HB2    H   1    1.348     0.003   .   1   .   331   .   A   49   ALA   HB2    .   30040   1
      579   .   1   1   49   49   ALA   HB3    H   1    1.348     0.003   .   1   .   331   .   A   49   ALA   HB3    .   30040   1
      580   .   1   1   49   49   ALA   C      C   13   178.001   0.2     .   1   .   144   .   A   49   ALA   C      .   30040   1
      581   .   1   1   49   49   ALA   CA     C   13   50.419    0.041   .   1   .   143   .   A   49   ALA   CA     .   30040   1
      582   .   1   1   49   49   ALA   CB     C   13   20.432    0.021   .   1   .   142   .   A   49   ALA   CB     .   30040   1
      583   .   1   1   49   49   ALA   N      N   15   129.077   0.014   .   1   .   66    .   A   49   ALA   N      .   30040   1
      584   .   1   1   50   50   PHE   H      H   1    9.182     0.003   .   1   .   1     .   A   50   PHE   H      .   30040   1
      585   .   1   1   50   50   PHE   HA     H   1    5.290     0.003   .   1   .   442   .   A   50   PHE   HA     .   30040   1
      586   .   1   1   50   50   PHE   HB2    H   1    3.193     0.004   .   2   .   444   .   A   50   PHE   HB2    .   30040   1
      587   .   1   1   50   50   PHE   HB3    H   1    3.388     0.004   .   2   .   443   .   A   50   PHE   HB3    .   30040   1
      588   .   1   1   50   50   PHE   HD1    H   1    7.095     0.003   .   1   .   674   .   A   50   PHE   HD1    .   30040   1
      589   .   1   1   50   50   PHE   HD2    H   1    7.095     0.003   .   1   .   674   .   A   50   PHE   HD2    .   30040   1
      590   .   1   1   50   50   PHE   HE1    H   1    6.961     0.006   .   1   .   745   .   A   50   PHE   HE1    .   30040   1
      591   .   1   1   50   50   PHE   HE2    H   1    6.961     0.006   .   1   .   745   .   A   50   PHE   HE2    .   30040   1
      592   .   1   1   50   50   PHE   HZ     H   1    6.915     0.01    .   1   .   747   .   A   50   PHE   HZ     .   30040   1
      593   .   1   1   50   50   PHE   C      C   13   179.712   0.007   .   1   .   147   .   A   50   PHE   C      .   30040   1
      594   .   1   1   50   50   PHE   CA     C   13   58.549    0.02    .   1   .   145   .   A   50   PHE   CA     .   30040   1
      595   .   1   1   50   50   PHE   CB     C   13   40.291    0.027   .   1   .   146   .   A   50   PHE   CB     .   30040   1
      596   .   1   1   50   50   PHE   CD1    C   13   131.517   0.061   .   1   .   675   .   A   50   PHE   CD1    .   30040   1
      597   .   1   1   50   50   PHE   CD2    C   13   131.517   0.061   .   1   .   675   .   A   50   PHE   CD2    .   30040   1
      598   .   1   1   50   50   PHE   CE1    C   13   130.515   0.082   .   1   .   746   .   A   50   PHE   CE1    .   30040   1
      599   .   1   1   50   50   PHE   CE2    C   13   130.515   0.082   .   1   .   746   .   A   50   PHE   CE2    .   30040   1
      600   .   1   1   50   50   PHE   CZ     C   13   129.349   0.121   .   1   .   748   .   A   50   PHE   CZ     .   30040   1
      601   .   1   1   50   50   PHE   N      N   15   124.831   0.015   .   1   .   2     .   A   50   PHE   N      .   30040   1
      602   .   1   1   51   51   VAL   H      H   1    8.405     0.003   .   1   .   35    .   A   51   VAL   H      .   30040   1
      603   .   1   1   51   51   VAL   HA     H   1    4.169     0.002   .   1   .   490   .   A   51   VAL   HA     .   30040   1
      604   .   1   1   51   51   VAL   HB     H   1    2.482     0.004   .   1   .   491   .   A   51   VAL   HB     .   30040   1
      605   .   1   1   51   51   VAL   HG11   H   1    1.078     0.005   .   2   .   492   .   A   51   VAL   HG11   .   30040   1
      606   .   1   1   51   51   VAL   HG12   H   1    1.078     0.005   .   2   .   492   .   A   51   VAL   HG12   .   30040   1
      607   .   1   1   51   51   VAL   HG13   H   1    1.078     0.005   .   2   .   492   .   A   51   VAL   HG13   .   30040   1
      608   .   1   1   51   51   VAL   HG21   H   1    1.024     0.009   .   2   .   493   .   A   51   VAL   HG21   .   30040   1
      609   .   1   1   51   51   VAL   HG22   H   1    1.024     0.009   .   2   .   493   .   A   51   VAL   HG22   .   30040   1
      610   .   1   1   51   51   VAL   HG23   H   1    1.024     0.009   .   2   .   493   .   A   51   VAL   HG23   .   30040   1
      611   .   1   1   51   51   VAL   C      C   13   176.161   0.2     .   1   .   150   .   A   51   VAL   C      .   30040   1
      612   .   1   1   51   51   VAL   CA     C   13   64.322    0.027   .   1   .   148   .   A   51   VAL   CA     .   30040   1
      613   .   1   1   51   51   VAL   CB     C   13   31.507    0.058   .   1   .   149   .   A   51   VAL   CB     .   30040   1
      614   .   1   1   51   51   VAL   CG1    C   13   18.759    0.018   .   2   .   489   .   A   51   VAL   CG1    .   30040   1
      615   .   1   1   51   51   VAL   CG2    C   13   21.424    0.033   .   2   .   488   .   A   51   VAL   CG2    .   30040   1
      616   .   1   1   51   51   VAL   N      N   15   115.180   0.014   .   1   .   36    .   A   51   VAL   N      .   30040   1
      617   .   1   1   52   52   ASP   H      H   1    7.859     0.004   .   1   .   107   .   A   52   ASP   H      .   30040   1
      618   .   1   1   52   52   ASP   HA     H   1    4.718     0.01    .   1   .   401   .   A   52   ASP   HA     .   30040   1
      619   .   1   1   52   52   ASP   HB2    H   1    3.143     0.008   .   2   .   399   .   A   52   ASP   HB2    .   30040   1
      620   .   1   1   52   52   ASP   HB3    H   1    2.777     0.005   .   2   .   400   .   A   52   ASP   HB3    .   30040   1
      621   .   1   1   52   52   ASP   C      C   13   177.180   0.2     .   1   .   153   .   A   52   ASP   C      .   30040   1
      622   .   1   1   52   52   ASP   CA     C   13   53.590    0.005   .   1   .   152   .   A   52   ASP   CA     .   30040   1
      623   .   1   1   52   52   ASP   CB     C   13   40.666    0.024   .   1   .   151   .   A   52   ASP   CB     .   30040   1
      624   .   1   1   52   52   ASP   N      N   15   118.838   0.01    .   1   .   108   .   A   52   ASP   N      .   30040   1
      625   .   1   1   53   53   GLY   H      H   1    8.193     0.003   .   1   .   81    .   A   53   GLY   H      .   30040   1
      626   .   1   1   53   53   GLY   HA2    H   1    3.941     0.004   .   2   .   339   .   A   53   GLY   HA2    .   30040   1
      627   .   1   1   53   53   GLY   HA3    H   1    4.401     0.004   .   2   .   340   .   A   53   GLY   HA3    .   30040   1
      628   .   1   1   53   53   GLY   C      C   13   175.068   0.2     .   1   .   155   .   A   53   GLY   C      .   30040   1
      629   .   1   1   53   53   GLY   CA     C   13   45.681    0.036   .   1   .   154   .   A   53   GLY   CA     .   30040   1
      630   .   1   1   53   53   GLY   N      N   15   107.794   0.048   .   1   .   82    .   A   53   GLY   N      .   30040   1
      631   .   1   1   54   54   THR   H      H   1    7.967     0.004   .   1   .   87    .   A   54   THR   H      .   30040   1
      632   .   1   1   54   54   THR   HA     H   1    4.629     0.006   .   1   .   387   .   A   54   THR   HA     .   30040   1
      633   .   1   1   54   54   THR   HB     H   1    4.488     0.003   .   1   .   388   .   A   54   THR   HB     .   30040   1
      634   .   1   1   54   54   THR   HG21   H   1    1.240     0.004   .   1   .   418   .   A   54   THR   HG21   .   30040   1
      635   .   1   1   54   54   THR   HG22   H   1    1.240     0.004   .   1   .   418   .   A   54   THR   HG22   .   30040   1
      636   .   1   1   54   54   THR   HG23   H   1    1.240     0.004   .   1   .   418   .   A   54   THR   HG23   .   30040   1
      637   .   1   1   54   54   THR   C      C   13   172.988   0.013   .   1   .   158   .   A   54   THR   C      .   30040   1
      638   .   1   1   54   54   THR   CA     C   13   61.974    0.02    .   1   .   156   .   A   54   THR   CA     .   30040   1
      639   .   1   1   54   54   THR   CB     C   13   71.268    0.028   .   1   .   157   .   A   54   THR   CB     .   30040   1
      640   .   1   1   54   54   THR   CG2    C   13   21.957    0.051   .   1   .   419   .   A   54   THR   CG2    .   30040   1
      641   .   1   1   54   54   THR   N      N   15   114.728   0.021   .   1   .   88    .   A   54   THR   N      .   30040   1
      642   .   1   1   55   55   ASP   H      H   1    8.443     0.002   .   1   .   89    .   A   55   ASP   H      .   30040   1
      643   .   1   1   55   55   ASP   HA     H   1    5.714     0.001   .   1   .   373   .   A   55   ASP   HA     .   30040   1
      644   .   1   1   55   55   ASP   HB2    H   1    2.572     0.003   .   1   .   374   .   A   55   ASP   HB2    .   30040   1
      645   .   1   1   55   55   ASP   C      C   13   175.713   0.2     .   1   .   160   .   A   55   ASP   C      .   30040   1
      646   .   1   1   55   55   ASP   CA     C   13   53.200    0.025   .   1   .   161   .   A   55   ASP   CA     .   30040   1
      647   .   1   1   55   55   ASP   CB     C   13   43.776    0.029   .   1   .   159   .   A   55   ASP   CB     .   30040   1
      648   .   1   1   55   55   ASP   N      N   15   119.368   0.029   .   1   .   90    .   A   55   ASP   N      .   30040   1
      649   .   1   1   56   56   VAL   H      H   1    8.755     0.004   .   1   .   105   .   A   56   VAL   H      .   30040   1
      650   .   1   1   56   56   VAL   HA     H   1    4.553     0.005   .   1   .   484   .   A   56   VAL   HA     .   30040   1
      651   .   1   1   56   56   VAL   HB     H   1    2.204     0.003   .   1   .   485   .   A   56   VAL   HB     .   30040   1
      652   .   1   1   56   56   VAL   HG11   H   1    1.033     0.006   .   2   .   486   .   A   56   VAL   HG11   .   30040   1
      653   .   1   1   56   56   VAL   HG12   H   1    1.033     0.006   .   2   .   486   .   A   56   VAL   HG12   .   30040   1
      654   .   1   1   56   56   VAL   HG13   H   1    1.033     0.006   .   2   .   486   .   A   56   VAL   HG13   .   30040   1
      655   .   1   1   56   56   VAL   HG21   H   1    0.941     0.008   .   2   .   487   .   A   56   VAL   HG21   .   30040   1
      656   .   1   1   56   56   VAL   HG22   H   1    0.941     0.008   .   2   .   487   .   A   56   VAL   HG22   .   30040   1
      657   .   1   1   56   56   VAL   HG23   H   1    0.941     0.008   .   2   .   487   .   A   56   VAL   HG23   .   30040   1
      658   .   1   1   56   56   VAL   C      C   13   172.050   0.2     .   1   .   164   .   A   56   VAL   C      .   30040   1
      659   .   1   1   56   56   VAL   CA     C   13   61.339    0.033   .   1   .   163   .   A   56   VAL   CA     .   30040   1
      660   .   1   1   56   56   VAL   CB     C   13   35.657    0.02    .   1   .   162   .   A   56   VAL   CB     .   30040   1
      661   .   1   1   56   56   VAL   CG1    C   13   22.051    0.028   .   2   .   742   .   A   56   VAL   CG1    .   30040   1
      662   .   1   1   56   56   VAL   CG2    C   13   21.115    0.045   .   2   .   483   .   A   56   VAL   CG2    .   30040   1
      663   .   1   1   56   56   VAL   N      N   15   118.886   0.01    .   1   .   106   .   A   56   VAL   N      .   30040   1
      664   .   1   1   57   57   VAL   H      H   1    8.221     0.003   .   1   .   57    .   A   57   VAL   H      .   30040   1
      665   .   1   1   57   57   VAL   HA     H   1    4.710     0.004   .   1   .   480   .   A   57   VAL   HA     .   30040   1
      666   .   1   1   57   57   VAL   HB     H   1    1.879     0.005   .   1   .   481   .   A   57   VAL   HB     .   30040   1
      667   .   1   1   57   57   VAL   HG11   H   1    0.937     0.009   .   2   .   482   .   A   57   VAL   HG11   .   30040   1
      668   .   1   1   57   57   VAL   HG12   H   1    0.937     0.009   .   2   .   482   .   A   57   VAL   HG12   .   30040   1
      669   .   1   1   57   57   VAL   HG13   H   1    0.937     0.009   .   2   .   482   .   A   57   VAL   HG13   .   30040   1
      670   .   1   1   57   57   VAL   HG21   H   1    0.753     0.005   .   2   .   739   .   A   57   VAL   HG21   .   30040   1
      671   .   1   1   57   57   VAL   HG22   H   1    0.753     0.005   .   2   .   739   .   A   57   VAL   HG22   .   30040   1
      672   .   1   1   57   57   VAL   HG23   H   1    0.753     0.005   .   2   .   739   .   A   57   VAL   HG23   .   30040   1
      673   .   1   1   57   57   VAL   C      C   13   176.041   0.2     .   1   .   167   .   A   57   VAL   C      .   30040   1
      674   .   1   1   57   57   VAL   CA     C   13   61.317    0.01    .   1   .   166   .   A   57   VAL   CA     .   30040   1
      675   .   1   1   57   57   VAL   CB     C   13   33.164    0.044   .   1   .   165   .   A   57   VAL   CB     .   30040   1
      676   .   1   1   57   57   VAL   CG1    C   13   20.912    0.073   .   2   .   479   .   A   57   VAL   CG1    .   30040   1
      677   .   1   1   57   57   VAL   CG2    C   13   20.684    0.028   .   2   .   740   .   A   57   VAL   CG2    .   30040   1
      678   .   1   1   57   57   VAL   N      N   15   126.571   0.005   .   1   .   58    .   A   57   VAL   N      .   30040   1
      679   .   1   1   58   58   ILE   H      H   1    9.287     0.002   .   1   .   97    .   A   58   ILE   H      .   30040   1
      680   .   1   1   58   58   ILE   HA     H   1    4.182     0.006   .   1   .   536   .   A   58   ILE   HA     .   30040   1
      681   .   1   1   58   58   ILE   HB     H   1    1.781     0.005   .   1   .   537   .   A   58   ILE   HB     .   30040   1
      682   .   1   1   58   58   ILE   HG12   H   1    1.014     0.004   .   2   .   540   .   A   58   ILE   HG12   .   30040   1
      683   .   1   1   58   58   ILE   HG13   H   1    1.496     0.003   .   2   .   541   .   A   58   ILE   HG13   .   30040   1
      684   .   1   1   58   58   ILE   HG21   H   1    1.003     0.005   .   1   .   539   .   A   58   ILE   HG21   .   30040   1
      685   .   1   1   58   58   ILE   HG22   H   1    1.003     0.005   .   1   .   539   .   A   58   ILE   HG22   .   30040   1
      686   .   1   1   58   58   ILE   HG23   H   1    1.003     0.005   .   1   .   539   .   A   58   ILE   HG23   .   30040   1
      687   .   1   1   58   58   ILE   HD11   H   1    0.672     0.006   .   1   .   538   .   A   58   ILE   HD11   .   30040   1
      688   .   1   1   58   58   ILE   HD12   H   1    0.672     0.006   .   1   .   538   .   A   58   ILE   HD12   .   30040   1
      689   .   1   1   58   58   ILE   HD13   H   1    0.672     0.006   .   1   .   538   .   A   58   ILE   HD13   .   30040   1
      690   .   1   1   58   58   ILE   C      C   13   175.589   0.058   .   1   .   170   .   A   58   ILE   C      .   30040   1
      691   .   1   1   58   58   ILE   CA     C   13   60.945    0.072   .   1   .   169   .   A   58   ILE   CA     .   30040   1
      692   .   1   1   58   58   ILE   CB     C   13   39.384    0.062   .   1   .   168   .   A   58   ILE   CB     .   30040   1
      693   .   1   1   58   58   ILE   CG1    C   13   27.337    0.054   .   1   .   533   .   A   58   ILE   CG1    .   30040   1
      694   .   1   1   58   58   ILE   CG2    C   13   17.952    0.066   .   1   .   534   .   A   58   ILE   CG2    .   30040   1
      695   .   1   1   58   58   ILE   CD1    C   13   13.558    0.05    .   1   .   535   .   A   58   ILE   CD1    .   30040   1
      696   .   1   1   58   58   ILE   N      N   15   130.157   0.007   .   1   .   98    .   A   58   ILE   N      .   30040   1
      697   .   1   1   59   59   GLY   H      H   1    8.440     0.003   .   1   .   61    .   A   59   GLY   H      .   30040   1
      698   .   1   1   59   59   GLY   HA2    H   1    3.772     0.006   .   2   .   337   .   A   59   GLY   HA2    .   30040   1
      699   .   1   1   59   59   GLY   HA3    H   1    4.501     0.004   .   2   .   338   .   A   59   GLY   HA3    .   30040   1
      700   .   1   1   59   59   GLY   C      C   13   174.698   0.04    .   1   .   172   .   A   59   GLY   C      .   30040   1
      701   .   1   1   59   59   GLY   CA     C   13   43.819    0.026   .   1   .   171   .   A   59   GLY   CA     .   30040   1
      702   .   1   1   59   59   GLY   N      N   15   114.412   0.007   .   1   .   62    .   A   59   GLY   N      .   30040   1
      703   .   1   1   60   60   GLY   H      H   1    8.182     0.003   .   1   .   85    .   A   60   GLY   H      .   30040   1
      704   .   1   1   60   60   GLY   HA2    H   1    3.769     0.006   .   2   .   335   .   A   60   GLY   HA2    .   30040   1
      705   .   1   1   60   60   GLY   HA3    H   1    4.251     0.009   .   2   .   336   .   A   60   GLY   HA3    .   30040   1
      706   .   1   1   60   60   GLY   C      C   13   174.435   0.005   .   1   .   174   .   A   60   GLY   C      .   30040   1
      707   .   1   1   60   60   GLY   CA     C   13   46.346    0.035   .   1   .   173   .   A   60   GLY   CA     .   30040   1
      708   .   1   1   60   60   GLY   N      N   15   107.300   0.036   .   1   .   86    .   A   60   GLY   N      .   30040   1
      709   .   1   1   61   61   ASP   H      H   1    7.942     0.004   .   1   .   27    .   A   61   ASP   H      .   30040   1
      710   .   1   1   61   61   ASP   HA     H   1    4.320     0.003   .   1   .   661   .   A   61   ASP   HA     .   30040   1
      711   .   1   1   61   61   ASP   HB2    H   1    2.934     0.002   .   2   .   372   .   A   61   ASP   HB2    .   30040   1
      712   .   1   1   61   61   ASP   HB3    H   1    2.455     0.003   .   2   .   662   .   A   61   ASP   HB3    .   30040   1
      713   .   1   1   61   61   ASP   C      C   13   175.412   0.013   .   1   .   176   .   A   61   ASP   C      .   30040   1
      714   .   1   1   61   61   ASP   CA     C   13   55.310    0.052   .   1   .   175   .   A   61   ASP   CA     .   30040   1
      715   .   1   1   61   61   ASP   CB     C   13   40.201    0.055   .   1   .   329   .   A   61   ASP   CB     .   30040   1
      716   .   1   1   61   61   ASP   N      N   15   120.861   0.007   .   1   .   28    .   A   61   ASP   N      .   30040   1
      717   .   1   1   62   62   SER   H      H   1    8.338     0.002   .   1   .   47    .   A   62   SER   H      .   30040   1
      718   .   1   1   62   62   SER   HA     H   1    4.979     0.003   .   1   .   354   .   A   62   SER   HA     .   30040   1
      719   .   1   1   62   62   SER   HB2    H   1    3.541     0.004   .   1   .   355   .   A   62   SER   HB2    .   30040   1
      720   .   1   1   62   62   SER   C      C   13   172.604   0.2     .   1   .   179   .   A   62   SER   C      .   30040   1
      721   .   1   1   62   62   SER   CA     C   13   58.347    0.053   .   1   .   177   .   A   62   SER   CA     .   30040   1
      722   .   1   1   62   62   SER   CB     C   13   66.175    0.027   .   1   .   178   .   A   62   SER   CB     .   30040   1
      723   .   1   1   62   62   SER   N      N   15   112.275   0.016   .   1   .   48    .   A   62   SER   N      .   30040   1
      724   .   1   1   63   63   ILE   H      H   1    8.355     0.002   .   1   .   7     .   A   63   ILE   H      .   30040   1
      725   .   1   1   63   63   ILE   HA     H   1    4.864     0.003   .   1   .   527   .   A   63   ILE   HA     .   30040   1
      726   .   1   1   63   63   ILE   HB     H   1    1.717     0.003   .   1   .   528   .   A   63   ILE   HB     .   30040   1
      727   .   1   1   63   63   ILE   HG12   H   1    0.931     0.009   .   2   .   531   .   A   63   ILE   HG12   .   30040   1
      728   .   1   1   63   63   ILE   HG13   H   1    1.495     0.003   .   2   .   532   .   A   63   ILE   HG13   .   30040   1
      729   .   1   1   63   63   ILE   HG21   H   1    0.736     0.002   .   1   .   530   .   A   63   ILE   HG21   .   30040   1
      730   .   1   1   63   63   ILE   HG22   H   1    0.736     0.002   .   1   .   530   .   A   63   ILE   HG22   .   30040   1
      731   .   1   1   63   63   ILE   HG23   H   1    0.736     0.002   .   1   .   530   .   A   63   ILE   HG23   .   30040   1
      732   .   1   1   63   63   ILE   HD11   H   1    0.846     0.004   .   1   .   529   .   A   63   ILE   HD11   .   30040   1
      733   .   1   1   63   63   ILE   HD12   H   1    0.846     0.004   .   1   .   529   .   A   63   ILE   HD12   .   30040   1
      734   .   1   1   63   63   ILE   HD13   H   1    0.846     0.004   .   1   .   529   .   A   63   ILE   HD13   .   30040   1
      735   .   1   1   63   63   ILE   C      C   13   175.873   0.2     .   1   .   182   .   A   63   ILE   C      .   30040   1
      736   .   1   1   63   63   ILE   CA     C   13   61.617    0.066   .   1   .   181   .   A   63   ILE   CA     .   30040   1
      737   .   1   1   63   63   ILE   CB     C   13   40.346    0.027   .   1   .   180   .   A   63   ILE   CB     .   30040   1
      738   .   1   1   63   63   ILE   CG1    C   13   27.532    0.055   .   1   .   524   .   A   63   ILE   CG1    .   30040   1
      739   .   1   1   63   63   ILE   CG2    C   13   17.252    0.032   .   1   .   525   .   A   63   ILE   CG2    .   30040   1
      740   .   1   1   63   63   ILE   CD1    C   13   13.986    0.04    .   1   .   526   .   A   63   ILE   CD1    .   30040   1
      741   .   1   1   63   63   ILE   N      N   15   124.790   0.013   .   1   .   8     .   A   63   ILE   N      .   30040   1
      742   .   1   1   64   64   VAL   H      H   1    9.175     0.003   .   1   .   9     .   A   64   VAL   H      .   30040   1
      743   .   1   1   64   64   VAL   HA     H   1    4.407     0.001   .   1   .   476   .   A   64   VAL   HA     .   30040   1
      744   .   1   1   64   64   VAL   HB     H   1    1.844     0.007   .   1   .   477   .   A   64   VAL   HB     .   30040   1
      745   .   1   1   64   64   VAL   HG11   H   1    0.893     0.014   .   2   .   478   .   A   64   VAL   HG11   .   30040   1
      746   .   1   1   64   64   VAL   HG12   H   1    0.893     0.014   .   2   .   478   .   A   64   VAL   HG12   .   30040   1
      747   .   1   1   64   64   VAL   HG13   H   1    0.893     0.014   .   2   .   478   .   A   64   VAL   HG13   .   30040   1
      748   .   1   1   64   64   VAL   HG21   H   1    0.866     0.002   .   2   .   768   .   A   64   VAL   HG21   .   30040   1
      749   .   1   1   64   64   VAL   HG22   H   1    0.866     0.002   .   2   .   768   .   A   64   VAL   HG22   .   30040   1
      750   .   1   1   64   64   VAL   HG23   H   1    0.866     0.002   .   2   .   768   .   A   64   VAL   HG23   .   30040   1
      751   .   1   1   64   64   VAL   C      C   13   174.244   0.2     .   1   .   185   .   A   64   VAL   C      .   30040   1
      752   .   1   1   64   64   VAL   CA     C   13   61.499    0.076   .   1   .   184   .   A   64   VAL   CA     .   30040   1
      753   .   1   1   64   64   VAL   CB     C   13   35.545    0.054   .   1   .   183   .   A   64   VAL   CB     .   30040   1
      754   .   1   1   64   64   VAL   CG1    C   13   21.538    0.051   .   2   .   770   .   A   64   VAL   CG1    .   30040   1
      755   .   1   1   64   64   VAL   CG2    C   13   21.457    0.056   .   2   .   769   .   A   64   VAL   CG2    .   30040   1
      756   .   1   1   64   64   VAL   N      N   15   127.316   0.008   .   1   .   10    .   A   64   VAL   N      .   30040   1
      757   .   1   1   65   65   GLU   H      H   1    8.783     0.003   .   1   .   25    .   A   65   GLU   H      .   30040   1
      758   .   1   1   65   65   GLU   HA     H   1    4.636     0.002   .   1   .   456   .   A   65   GLU   HA     .   30040   1
      759   .   1   1   65   65   GLU   HB2    H   1    1.877     0.008   .   1   .   459   .   A   65   GLU   HB2    .   30040   1
      760   .   1   1   65   65   GLU   HG2    H   1    2.108     0.001   .   2   .   457   .   A   65   GLU   HG2    .   30040   1
      761   .   1   1   65   65   GLU   HG3    H   1    1.915     0.005   .   2   .   458   .   A   65   GLU   HG3    .   30040   1
      762   .   1   1   65   65   GLU   C      C   13   176.878   0.2     .   1   .   188   .   A   65   GLU   C      .   30040   1
      763   .   1   1   65   65   GLU   CA     C   13   55.616    0.04    .   1   .   187   .   A   65   GLU   CA     .   30040   1
      764   .   1   1   65   65   GLU   CB     C   13   31.014    0.021   .   1   .   186   .   A   65   GLU   CB     .   30040   1
      765   .   1   1   65   65   GLU   CG     C   13   36.024    0.041   .   1   .   455   .   A   65   GLU   CG     .   30040   1
      766   .   1   1   65   65   GLU   N      N   15   129.519   0.007   .   1   .   26    .   A   65   GLU   N      .   30040   1
      767   .   1   1   66   66   MET   H      H   1    9.070     0.003   .   1   .   3     .   A   66   MET   H      .   30040   1
      768   .   1   1   66   66   MET   HA     H   1    4.751     0.008   .   1   .   668   .   A   66   MET   HA     .   30040   1
      769   .   1   1   66   66   MET   HB2    H   1    2.511     0.002   .   2   .   692   .   A   66   MET   HB2    .   30040   1
      770   .   1   1   66   66   MET   HB3    H   1    1.575     0.003   .   2   .   693   .   A   66   MET   HB3    .   30040   1
      771   .   1   1   66   66   MET   HG2    H   1    2.777     0.004   .   2   .   695   .   A   66   MET   HG2    .   30040   1
      772   .   1   1   66   66   MET   HG3    H   1    2.371     0.003   .   2   .   696   .   A   66   MET   HG3    .   30040   1
      773   .   1   1   66   66   MET   HE1    H   1    1.913     0.004   .   1   .   698   .   A   66   MET   HE1    .   30040   1
      774   .   1   1   66   66   MET   HE2    H   1    1.913     0.004   .   1   .   698   .   A   66   MET   HE2    .   30040   1
      775   .   1   1   66   66   MET   HE3    H   1    1.913     0.004   .   1   .   698   .   A   66   MET   HE3    .   30040   1
      776   .   1   1   66   66   MET   C      C   13   175.004   0.2     .   1   .   190   .   A   66   MET   C      .   30040   1
      777   .   1   1   66   66   MET   CA     C   13   53.549    0.052   .   1   .   189   .   A   66   MET   CA     .   30040   1
      778   .   1   1   66   66   MET   CB     C   13   32.644    0.045   .   1   .   667   .   A   66   MET   CB     .   30040   1
      779   .   1   1   66   66   MET   CG     C   13   32.465    0.056   .   1   .   694   .   A   66   MET   CG     .   30040   1
      780   .   1   1   66   66   MET   CE     C   13   20.187    0.019   .   1   .   697   .   A   66   MET   CE     .   30040   1
      781   .   1   1   66   66   MET   N      N   15   124.666   0.011   .   1   .   4     .   A   66   MET   N      .   30040   1
      782   .   1   1   67   67   THR   H      H   1    7.233     0.005   .   1   .   49    .   A   67   THR   H      .   30040   1
      783   .   1   1   67   67   THR   HA     H   1    4.354     0.004   .   1   .   385   .   A   67   THR   HA     .   30040   1
      784   .   1   1   67   67   THR   HB     H   1    4.585     0.004   .   1   .   386   .   A   67   THR   HB     .   30040   1
      785   .   1   1   67   67   THR   HG21   H   1    1.019     0.006   .   1   .   416   .   A   67   THR   HG21   .   30040   1
      786   .   1   1   67   67   THR   HG22   H   1    1.019     0.006   .   1   .   416   .   A   67   THR   HG22   .   30040   1
      787   .   1   1   67   67   THR   HG23   H   1    1.019     0.006   .   1   .   416   .   A   67   THR   HG23   .   30040   1
      788   .   1   1   67   67   THR   C      C   13   174.866   0.2     .   1   .   193   .   A   67   THR   C      .   30040   1
      789   .   1   1   67   67   THR   CA     C   13   59.974    0.048   .   1   .   192   .   A   67   THR   CA     .   30040   1
      790   .   1   1   67   67   THR   CB     C   13   71.172    0.068   .   1   .   191   .   A   67   THR   CB     .   30040   1
      791   .   1   1   67   67   THR   CG2    C   13   21.324    0.066   .   1   .   417   .   A   67   THR   CG2    .   30040   1
      792   .   1   1   67   67   THR   N      N   15   114.631   0.012   .   1   .   50    .   A   67   THR   N      .   30040   1
      793   .   1   1   68   68   ASP   H      H   1    8.754     0.002   .   1   .   83    .   A   68   ASP   H      .   30040   1
      794   .   1   1   68   68   ASP   HA     H   1    4.828     0.003   .   1   .   370   .   A   68   ASP   HA     .   30040   1
      795   .   1   1   68   68   ASP   HB2    H   1    2.710     0.006   .   1   .   371   .   A   68   ASP   HB2    .   30040   1
      796   .   1   1   68   68   ASP   C      C   13   176.559   0.2     .   1   .   196   .   A   68   ASP   C      .   30040   1
      797   .   1   1   68   68   ASP   CA     C   13   55.670    0.024   .   1   .   194   .   A   68   ASP   CA     .   30040   1
      798   .   1   1   68   68   ASP   CB     C   13   40.831    0.045   .   1   .   195   .   A   68   ASP   CB     .   30040   1
      799   .   1   1   68   68   ASP   N      N   15   119.612   0.006   .   1   .   84    .   A   68   ASP   N      .   30040   1
      800   .   1   1   69   69   GLU   H      H   1    8.104     0.003   .   1   .   114   .   A   69   GLU   H      .   30040   1
      801   .   1   1   69   69   GLU   HA     H   1    4.095     0.009   .   1   .   472   .   A   69   GLU   HA     .   30040   1
      802   .   1   1   69   69   GLU   HB2    H   1    1.864     0.006   .   2   .   473   .   A   69   GLU   HB2    .   30040   1
      803   .   1   1   69   69   GLU   HB3    H   1    2.015     0.013   .   2   .   474   .   A   69   GLU   HB3    .   30040   1
      804   .   1   1   69   69   GLU   HG2    H   1    2.264     0.006   .   1   .   475   .   A   69   GLU   HG2    .   30040   1
      805   .   1   1   69   69   GLU   C      C   13   177.085   0.2     .   1   .   199   .   A   69   GLU   C      .   30040   1
      806   .   1   1   69   69   GLU   CA     C   13   58.051    0.023   .   1   .   198   .   A   69   GLU   CA     .   30040   1
      807   .   1   1   69   69   GLU   CB     C   13   29.912    0.037   .   1   .   197   .   A   69   GLU   CB     .   30040   1
      808   .   1   1   69   69   GLU   CG     C   13   36.627    0.023   .   1   .   471   .   A   69   GLU   CG     .   30040   1
      809   .   1   1   69   69   GLU   N      N   15   118.273   0.016   .   1   .   115   .   A   69   GLU   N      .   30040   1
      810   .   1   1   70   70   ILE   H      H   1    7.562     0.004   .   1   .   112   .   A   70   ILE   H      .   30040   1
      811   .   1   1   70   70   ILE   HA     H   1    4.100     0.003   .   1   .   518   .   A   70   ILE   HA     .   30040   1
      812   .   1   1   70   70   ILE   HB     H   1    1.915     0.004   .   1   .   519   .   A   70   ILE   HB     .   30040   1
      813   .   1   1   70   70   ILE   HG12   H   1    1.452     0.004   .   2   .   520   .   A   70   ILE   HG12   .   30040   1
      814   .   1   1   70   70   ILE   HG13   H   1    1.364     0.005   .   2   .   523   .   A   70   ILE   HG13   .   30040   1
      815   .   1   1   70   70   ILE   HG21   H   1    0.886     0.004   .   1   .   521   .   A   70   ILE   HG21   .   30040   1
      816   .   1   1   70   70   ILE   HG22   H   1    0.886     0.004   .   1   .   521   .   A   70   ILE   HG22   .   30040   1
      817   .   1   1   70   70   ILE   HG23   H   1    0.886     0.004   .   1   .   521   .   A   70   ILE   HG23   .   30040   1
      818   .   1   1   70   70   ILE   HD11   H   1    0.806     0.007   .   1   .   522   .   A   70   ILE   HD11   .   30040   1
      819   .   1   1   70   70   ILE   HD12   H   1    0.806     0.007   .   1   .   522   .   A   70   ILE   HD12   .   30040   1
      820   .   1   1   70   70   ILE   HD13   H   1    0.806     0.007   .   1   .   522   .   A   70   ILE   HD13   .   30040   1
      821   .   1   1   70   70   ILE   C      C   13   174.913   0.2     .   1   .   201   .   A   70   ILE   C      .   30040   1
      822   .   1   1   70   70   ILE   CA     C   13   61.009    0.054   .   1   .   202   .   A   70   ILE   CA     .   30040   1
      823   .   1   1   70   70   ILE   CB     C   13   38.868    0.026   .   1   .   200   .   A   70   ILE   CB     .   30040   1
      824   .   1   1   70   70   ILE   CG1    C   13   27.763    0.033   .   1   .   515   .   A   70   ILE   CG1    .   30040   1
      825   .   1   1   70   70   ILE   CG2    C   13   17.822    0.03    .   1   .   516   .   A   70   ILE   CG2    .   30040   1
      826   .   1   1   70   70   ILE   CD1    C   13   12.094    0.035   .   1   .   517   .   A   70   ILE   CD1    .   30040   1
      827   .   1   1   70   70   ILE   N      N   15   118.414   0.01    .   1   .   113   .   A   70   ILE   N      .   30040   1
      828   .   1   1   71   71   TYR   H      H   1    7.712     0.003   .   1   .   51    .   A   71   TYR   H      .   30040   1
      829   .   1   1   71   71   TYR   HA     H   1    4.372     0.002   .   1   .   454   .   A   71   TYR   HA     .   30040   1
      830   .   1   1   71   71   TYR   HB2    H   1    2.543     0.003   .   2   .   671   .   A   71   TYR   HB2    .   30040   1
      831   .   1   1   71   71   TYR   HB3    H   1    2.323     0.004   .   2   .   441   .   A   71   TYR   HB3    .   30040   1
      832   .   1   1   71   71   TYR   HD1    H   1    6.721     0.005   .   1   .   669   .   A   71   TYR   HD1    .   30040   1
      833   .   1   1   71   71   TYR   HD2    H   1    6.721     0.005   .   1   .   669   .   A   71   TYR   HD2    .   30040   1
      834   .   1   1   71   71   TYR   HE1    H   1    6.614     0.003   .   1   .   673   .   A   71   TYR   HE1    .   30040   1
      835   .   1   1   71   71   TYR   HE2    H   1    6.614     0.003   .   1   .   673   .   A   71   TYR   HE2    .   30040   1
      836   .   1   1   71   71   TYR   C      C   13   173.516   0.2     .   1   .   205   .   A   71   TYR   C      .   30040   1
      837   .   1   1   71   71   TYR   CA     C   13   57.044    0.018   .   1   .   204   .   A   71   TYR   CA     .   30040   1
      838   .   1   1   71   71   TYR   CB     C   13   39.540    0.022   .   1   .   203   .   A   71   TYR   CB     .   30040   1
      839   .   1   1   71   71   TYR   CD1    C   13   133.031   0.03    .   1   .   670   .   A   71   TYR   CD1    .   30040   1
      840   .   1   1   71   71   TYR   CD2    C   13   133.031   0.03    .   1   .   670   .   A   71   TYR   CD2    .   30040   1
      841   .   1   1   71   71   TYR   CE1    C   13   118.059   0.043   .   1   .   672   .   A   71   TYR   CE1    .   30040   1
      842   .   1   1   71   71   TYR   CE2    C   13   118.059   0.043   .   1   .   672   .   A   71   TYR   CE2    .   30040   1
      843   .   1   1   71   71   TYR   N      N   15   120.415   0.01    .   1   .   52    .   A   71   TYR   N      .   30040   1
      844   .   1   1   72   72   ASN   H      H   1    8.020     0.004   .   1   .   73    .   A   72   ASN   H      .   30040   1
      845   .   1   1   72   72   ASN   HA     H   1    4.635     0.002   .   1   .   381   .   A   72   ASN   HA     .   30040   1
      846   .   1   1   72   72   ASN   HB2    H   1    2.781     0.008   .   2   .   382   .   A   72   ASN   HB2    .   30040   1
      847   .   1   1   72   72   ASN   HB3    H   1    2.585     0.004   .   2   .   383   .   A   72   ASN   HB3    .   30040   1
      848   .   1   1   72   72   ASN   HD21   H   1    7.556     0.002   .   1   .   706   .   A   72   ASN   HD21   .   30040   1
      849   .   1   1   72   72   ASN   HD22   H   1    6.787     0.002   .   1   .   707   .   A   72   ASN   HD22   .   30040   1
      850   .   1   1   72   72   ASN   C      C   13   175.100   0.2     .   1   .   312   .   A   72   ASN   C      .   30040   1
      851   .   1   1   72   72   ASN   CA     C   13   52.750    0.025   .   1   .   207   .   A   72   ASN   CA     .   30040   1
      852   .   1   1   72   72   ASN   CB     C   13   39.028    0.043   .   1   .   206   .   A   72   ASN   CB     .   30040   1
      853   .   1   1   72   72   ASN   N      N   15   121.851   0.044   .   1   .   74    .   A   72   ASN   N      .   30040   1
      854   .   1   1   72   72   ASN   ND2    N   15   112.709   0.007   .   1   .   705   .   A   72   ASN   ND2    .   30040   1
      855   .   1   1   73   73   THR   H      H   1    8.123     0.003   .   1   .   23    .   A   73   THR   H      .   30040   1
      856   .   1   1   73   73   THR   HA     H   1    4.159     0.003   .   1   .   402   .   A   73   THR   HA     .   30040   1
      857   .   1   1   73   73   THR   HB     H   1    4.230     0.002   .   1   .   384   .   A   73   THR   HB     .   30040   1
      858   .   1   1   73   73   THR   HG21   H   1    1.083     0.005   .   1   .   403   .   A   73   THR   HG21   .   30040   1
      859   .   1   1   73   73   THR   HG22   H   1    1.083     0.005   .   1   .   403   .   A   73   THR   HG22   .   30040   1
      860   .   1   1   73   73   THR   HG23   H   1    1.083     0.005   .   1   .   403   .   A   73   THR   HG23   .   30040   1
      861   .   1   1   73   73   THR   C      C   13   175.463   0.2     .   1   .   210   .   A   73   THR   C      .   30040   1
      862   .   1   1   73   73   THR   CA     C   13   62.124    0.033   .   1   .   209   .   A   73   THR   CA     .   30040   1
      863   .   1   1   73   73   THR   CB     C   13   69.598    0.028   .   1   .   208   .   A   73   THR   CB     .   30040   1
      864   .   1   1   73   73   THR   CG2    C   13   21.797    0.028   .   1   .   404   .   A   73   THR   CG2    .   30040   1
      865   .   1   1   73   73   THR   N      N   15   115.310   0.008   .   1   .   24    .   A   73   THR   N      .   30040   1
      866   .   1   1   74   74   GLY   H      H   1    8.289     0.004   .   1   .   53    .   A   74   GLY   H      .   30040   1
      867   .   1   1   74   74   GLY   HA2    H   1    3.938     0.001   .   1   .   334   .   A   74   GLY   HA2    .   30040   1
      868   .   1   1   74   74   GLY   C      C   13   173.893   0.007   .   1   .   212   .   A   74   GLY   C      .   30040   1
      869   .   1   1   74   74   GLY   CA     C   13   45.529    0.027   .   1   .   211   .   A   74   GLY   CA     .   30040   1
      870   .   1   1   74   74   GLY   N      N   15   110.799   0.011   .   1   .   54    .   A   74   GLY   N      .   30040   1
      871   .   1   1   75   75   ASP   H      H   1    8.175     0.004   .   1   .   63    .   A   75   ASP   H      .   30040   1
      872   .   1   1   75   75   ASP   HA     H   1    4.635     0.003   .   1   .   367   .   A   75   ASP   HA     .   30040   1
      873   .   1   1   75   75   ASP   HB2    H   1    2.692     0.009   .   2   .   368   .   A   75   ASP   HB2    .   30040   1
      874   .   1   1   75   75   ASP   HB3    H   1    2.587     0.006   .   2   .   369   .   A   75   ASP   HB3    .   30040   1
      875   .   1   1   75   75   ASP   C      C   13   176.032   0.2     .   1   .   311   .   A   75   ASP   C      .   30040   1
      876   .   1   1   75   75   ASP   CA     C   13   54.242    0.008   .   1   .   214   .   A   75   ASP   CA     .   30040   1
      877   .   1   1   75   75   ASP   CB     C   13   41.165    0.025   .   1   .   213   .   A   75   ASP   CB     .   30040   1
      878   .   1   1   75   75   ASP   N      N   15   120.381   0.011   .   1   .   64    .   A   75   ASP   N      .   30040   1
      879   .   1   1   76   76   ASN   H      H   1    8.375     0.003   .   1   .   307   .   A   76   ASN   H      .   30040   1
      880   .   1   1   76   76   ASN   HA     H   1    4.729     0.002   .   1   .   378   .   A   76   ASN   HA     .   30040   1
      881   .   1   1   76   76   ASN   HB2    H   1    2.834     0.002   .   2   .   379   .   A   76   ASN   HB2    .   30040   1
      882   .   1   1   76   76   ASN   HB3    H   1    2.721     0.01    .   2   .   380   .   A   76   ASN   HB3    .   30040   1
      883   .   1   1   76   76   ASN   HD21   H   1    6.893     0.01    .   1   .   708   .   A   76   ASN   HD21   .   30040   1
      884   .   1   1   76   76   ASN   HD22   H   1    7.579     0.002   .   1   .   709   .   A   76   ASN   HD22   .   30040   1
      885   .   1   1   76   76   ASN   C      C   13   174.254   0.002   .   1   .   310   .   A   76   ASN   C      .   30040   1
      886   .   1   1   76   76   ASN   CA     C   13   53.498    0.032   .   1   .   308   .   A   76   ASN   CA     .   30040   1
      887   .   1   1   76   76   ASN   CB     C   13   39.286    0.075   .   1   .   309   .   A   76   ASN   CB     .   30040   1
      888   .   1   1   76   76   ASN   N      N   15   119.205   0.022   .   1   .   711   .   A   76   ASN   N      .   30040   1
      889   .   1   1   76   76   ASN   ND2    N   15   113.210   0.11    .   1   .   710   .   A   76   ASN   ND2    .   30040   1
   stop_
save_