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                      34112
   _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             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'    .   .   .   34112   1
      2    '2D 1H-13C HSQC'    .   .   .   34112   1
      3    'HSQC IPAP'         .   .   .   34112   1
      4    CC_CO_NH            .   .   .   34112   1
      5    HCC_CO_NH           .   .   .   34112   1
      6    '3D CBCA(CO)NH'     .   .   .   34112   1
      7    '3D HNCACB'         .   .   .   34112   1
      8    '3D HN(CO)CA'       .   .   .   34112   1
      9    '3D HNCA'           .   .   .   34112   1
      10   '3D HN(CA)CO'       .   .   .   34112   1
      11   '3D HNCO'           .   .   .   34112   1
      12   '3D 1H-15N NOESY'   .   .   .   34112   1
      13   15N-TOCSY-HSQC      .   .   .   34112   1
      14   13C-TOCSY-HSQC      .   .   .   34112   1
      15   '3D HCCH-TOCSY'     .   .   .   34112   1
      16   '3D 1H-13C NOESY'   .   .   .   34112   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    THR   HA     H   1    4.256     0.000   .   .   .   .   .   A   40    THR   HA     .   34112   1
      2     .   1   1   1    1    THR   HG21   H   1    1.192     0.000   .   .   .   .   .   A   40    THR   HG1    .   34112   1
      3     .   1   1   1    1    THR   HG22   H   1    1.192     0.000   .   .   .   .   .   A   40    THR   HG1    .   34112   1
      4     .   1   1   1    1    THR   HG23   H   1    1.192     0.000   .   .   .   .   .   A   40    THR   HG1    .   34112   1
      5     .   1   1   1    1    THR   C      C   13   174.350   0.000   .   .   .   .   .   A   40    THR   C      .   34112   1
      6     .   1   1   1    1    THR   CA     C   13   62.062    0.090   .   .   .   .   .   A   40    THR   CA     .   34112   1
      7     .   1   1   1    1    THR   CB     C   13   69.666    0.000   .   .   .   .   .   A   40    THR   CB     .   34112   1
      8     .   1   1   1    1    THR   CG2    C   13   21.323    0.000   .   .   .   .   .   A   40    THR   CG2    .   34112   1
      9     .   1   1   1    1    THR   N      N   15   116.074   0.017   .   .   .   .   .   A   40    THR   N      .   34112   1
      10    .   1   1   2    2    LYS   H      H   1    8.442     0.009   .   .   .   .   .   A   41    LYS   H      .   34112   1
      11    .   1   1   2    2    LYS   HA     H   1    4.277     0.000   .   .   .   .   .   A   41    LYS   HA     .   34112   1
      12    .   1   1   2    2    LYS   HB2    H   1    1.751     0.000   .   .   .   .   .   A   41    LYS   HB2    .   34112   1
      13    .   1   1   2    2    LYS   HE2    H   1    2.975     0.000   .   .   .   .   .   A   41    LYS   HE2    .   34112   1
      14    .   1   1   2    2    LYS   CA     C   13   56.353    0.000   .   .   .   .   .   A   41    LYS   CA     .   34112   1
      15    .   1   1   2    2    LYS   N      N   15   124.190   0.095   .   .   .   .   .   A   41    LYS   N      .   34112   1
      16    .   1   1   3    3    GLN   C      C   13   176.012   0.000   .   .   .   .   .   A   42    GLN   C      .   34112   1
      17    .   1   1   3    3    GLN   CA     C   13   55.795    0.000   .   .   .   .   .   A   42    GLN   CA     .   34112   1
      18    .   1   1   3    3    GLN   CB     C   13   29.216    0.000   .   .   .   .   .   A   42    GLN   CB     .   34112   1
      19    .   1   1   4    4    LYS   H      H   1    8.479     0.007   .   .   .   .   .   A   43    LYS   H      .   34112   1
      20    .   1   1   4    4    LYS   HA     H   1    4.247     0.014   .   .   .   .   .   A   43    LYS   HA     .   34112   1
      21    .   1   1   4    4    LYS   HB2    H   1    1.809     0.003   .   .   .   .   .   A   43    LYS   HB2    .   34112   1
      22    .   1   1   4    4    LYS   HB3    H   1    1.734     0.017   .   .   .   .   .   A   43    LYS   HB3    .   34112   1
      23    .   1   1   4    4    LYS   HG2    H   1    1.424     0.005   .   .   .   .   .   A   43    LYS   HG2    .   34112   1
      24    .   1   1   4    4    LYS   HD2    H   1    1.655     0.008   .   .   .   .   .   A   43    LYS   HD2    .   34112   1
      25    .   1   1   4    4    LYS   HE2    H   1    2.977     0.004   .   .   .   .   .   A   43    LYS   HE2    .   34112   1
      26    .   1   1   4    4    LYS   HE3    H   1    2.983     0.003   .   .   .   .   .   A   43    LYS   HE3    .   34112   1
      27    .   1   1   4    4    LYS   C      C   13   176.560   0.000   .   .   .   .   .   A   43    LYS   C      .   34112   1
      28    .   1   1   4    4    LYS   CA     C   13   56.591    0.023   .   .   .   .   .   A   43    LYS   CA     .   34112   1
      29    .   1   1   4    4    LYS   CB     C   13   32.753    0.048   .   .   .   .   .   A   43    LYS   CB     .   34112   1
      30    .   1   1   4    4    LYS   CG     C   13   24.500    0.065   .   .   .   .   .   A   43    LYS   CG     .   34112   1
      31    .   1   1   4    4    LYS   CD     C   13   28.891    0.030   .   .   .   .   .   A   43    LYS   CD     .   34112   1
      32    .   1   1   4    4    LYS   CE     C   13   41.846    0.044   .   .   .   .   .   A   43    LYS   CE     .   34112   1
      33    .   1   1   4    4    LYS   N      N   15   123.244   0.036   .   .   .   .   .   A   43    LYS   N      .   34112   1
      34    .   1   1   5    5    GLU   H      H   1    8.522     0.009   .   .   .   .   .   A   44    GLU   H      .   34112   1
      35    .   1   1   5    5    GLU   HA     H   1    4.225     0.006   .   .   .   .   .   A   44    GLU   HA     .   34112   1
      36    .   1   1   5    5    GLU   HB2    H   1    2.005     0.028   .   .   .   .   .   A   44    GLU   HB2    .   34112   1
      37    .   1   1   5    5    GLU   HB3    H   1    1.922     0.012   .   .   .   .   .   A   44    GLU   HB3    .   34112   1
      38    .   1   1   5    5    GLU   HG2    H   1    2.268     0.009   .   .   .   .   .   A   44    GLU   HG2    .   34112   1
      39    .   1   1   5    5    GLU   HG3    H   1    2.275     0.003   .   .   .   .   .   A   44    GLU   HG3    .   34112   1
      40    .   1   1   5    5    GLU   CA     C   13   56.397    0.059   .   .   .   .   .   A   44    GLU   CA     .   34112   1
      41    .   1   1   5    5    GLU   CB     C   13   30.131    0.076   .   .   .   .   .   A   44    GLU   CB     .   34112   1
      42    .   1   1   5    5    GLU   CG     C   13   36.035    0.028   .   .   .   .   .   A   44    GLU   CG     .   34112   1
      43    .   1   1   5    5    GLU   N      N   15   122.575   0.035   .   .   .   .   .   A   44    GLU   N      .   34112   1
      44    .   1   1   6    6    ALA   H      H   1    8.488     0.008   .   .   .   .   .   A   45    ALA   H      .   34112   1
      45    .   1   1   6    6    ALA   HA     H   1    4.311     0.009   .   .   .   .   .   A   45    ALA   HA     .   34112   1
      46    .   1   1   6    6    ALA   HB1    H   1    1.370     0.004   .   .   .   .   .   A   45    ALA   HB1    .   34112   1
      47    .   1   1   6    6    ALA   HB2    H   1    1.370     0.004   .   .   .   .   .   A   45    ALA   HB2    .   34112   1
      48    .   1   1   6    6    ALA   HB3    H   1    1.370     0.004   .   .   .   .   .   A   45    ALA   HB3    .   34112   1
      49    .   1   1   6    6    ALA   C      C   13   177.839   0.000   .   .   .   .   .   A   45    ALA   C      .   34112   1
      50    .   1   1   6    6    ALA   CA     C   13   52.238    0.055   .   .   .   .   .   A   45    ALA   CA     .   34112   1
      51    .   1   1   6    6    ALA   CB     C   13   18.954    0.045   .   .   .   .   .   A   45    ALA   CB     .   34112   1
      52    .   1   1   6    6    ALA   N      N   15   125.857   0.071   .   .   .   .   .   A   45    ALA   N      .   34112   1
      53    .   1   1   7    7    VAL   H      H   1    8.254     0.008   .   .   .   .   .   A   46    VAL   H      .   34112   1
      54    .   1   1   7    7    VAL   HA     H   1    4.018     0.010   .   .   .   .   .   A   46    VAL   HA     .   34112   1
      55    .   1   1   7    7    VAL   HB     H   1    2.044     0.005   .   .   .   .   .   A   46    VAL   HB     .   34112   1
      56    .   1   1   7    7    VAL   HG11   H   1    0.923     0.002   .   .   .   .   .   A   46    VAL   HG11   .   34112   1
      57    .   1   1   7    7    VAL   HG12   H   1    0.923     0.002   .   .   .   .   .   A   46    VAL   HG12   .   34112   1
      58    .   1   1   7    7    VAL   HG13   H   1    0.923     0.002   .   .   .   .   .   A   46    VAL   HG13   .   34112   1
      59    .   1   1   7    7    VAL   HG21   H   1    0.929     0.004   .   .   .   .   .   A   46    VAL   HG21   .   34112   1
      60    .   1   1   7    7    VAL   HG22   H   1    0.929     0.004   .   .   .   .   .   A   46    VAL   HG22   .   34112   1
      61    .   1   1   7    7    VAL   HG23   H   1    0.929     0.004   .   .   .   .   .   A   46    VAL   HG23   .   34112   1
      62    .   1   1   7    7    VAL   CA     C   13   62.497    0.037   .   .   .   .   .   A   46    VAL   CA     .   34112   1
      63    .   1   1   7    7    VAL   CB     C   13   32.469    0.049   .   .   .   .   .   A   46    VAL   CB     .   34112   1
      64    .   1   1   7    7    VAL   CG2    C   13   20.810    0.019   .   .   .   .   .   A   46    VAL   CG2    .   34112   1
      65    .   1   1   7    7    VAL   N      N   15   119.954   0.038   .   .   .   .   .   A   46    VAL   N      .   34112   1
      66    .   1   1   8    8    ASN   C      C   13   173.852   0.000   .   .   .   .   .   A   47    ASN   C      .   34112   1
      67    .   1   1   8    8    ASN   CA     C   13   53.120    0.000   .   .   .   .   .   A   47    ASN   CA     .   34112   1
      68    .   1   1   8    8    ASN   CB     C   13   39.026    0.000   .   .   .   .   .   A   47    ASN   CB     .   34112   1
      69    .   1   1   9    9    ASP   H      H   1    7.996     0.004   .   .   .   .   .   A   48    ASP   H      .   34112   1
      70    .   1   1   9    9    ASP   HA     H   1    4.337     0.000   .   .   .   .   .   A   48    ASP   HA     .   34112   1
      71    .   1   1   9    9    ASP   HB2    H   1    2.579     0.000   .   .   .   .   .   A   48    ASP   HB2    .   34112   1
      72    .   1   1   9    9    ASP   CA     C   13   55.797    0.000   .   .   .   .   .   A   48    ASP   CA     .   34112   1
      73    .   1   1   9    9    ASP   CB     C   13   41.852    0.000   .   .   .   .   .   A   48    ASP   CB     .   34112   1
      74    .   1   1   9    9    ASP   N      N   15   126.467   0.036   .   .   .   .   .   A   48    ASP   N      .   34112   1
      75    .   1   1   10   10   LYS   C      C   13   178.025   0.000   .   .   .   .   .   A   49    LYS   C      .   34112   1
      76    .   1   1   10   10   LYS   CA     C   13   56.614    0.000   .   .   .   .   .   A   49    LYS   CA     .   34112   1
      77    .   1   1   10   10   LYS   CB     C   13   32.270    0.000   .   .   .   .   .   A   49    LYS   CB     .   34112   1
      78    .   1   1   10   10   LYS   CG     C   13   24.498    0.000   .   .   .   .   .   A   49    LYS   CG     .   34112   1
      79    .   1   1   10   10   LYS   CD     C   13   28.713    0.000   .   .   .   .   .   A   49    LYS   CD     .   34112   1
      80    .   1   1   10   10   LYS   CE     C   13   41.934    0.000   .   .   .   .   .   A   49    LYS   CE     .   34112   1
      81    .   1   1   11   11   GLY   H      H   1    8.497     0.006   .   .   .   .   .   A   50    GLY   H      .   34112   1
      82    .   1   1   11   11   GLY   HA2    H   1    3.919     0.000   .   .   .   .   .   A   50    GLY   HA2    .   34112   1
      83    .   1   1   11   11   GLY   C      C   13   177.199   0.000   .   .   .   .   .   A   50    GLY   C      .   34112   1
      84    .   1   1   11   11   GLY   CA     C   13   45.297    0.038   .   .   .   .   .   A   50    GLY   CA     .   34112   1
      85    .   1   1   11   11   GLY   N      N   15   109.164   0.097   .   .   .   .   .   A   50    GLY   N      .   34112   1
      86    .   1   1   12   12   LYS   H      H   1    8.145     0.004   .   .   .   .   .   A   51    LYS   H      .   34112   1
      87    .   1   1   12   12   LYS   HG2    H   1    1.419     0.000   .   .   .   .   .   A   51    LYS   HG2    .   34112   1
      88    .   1   1   12   12   LYS   HE2    H   1    3.023     0.000   .   .   .   .   .   A   51    LYS   HE2    .   34112   1
      89    .   1   1   12   12   LYS   CA     C   13   55.261    0.000   .   .   .   .   .   A   51    LYS   CA     .   34112   1
      90    .   1   1   12   12   LYS   CB     C   13   31.451    0.000   .   .   .   .   .   A   51    LYS   CB     .   34112   1
      91    .   1   1   12   12   LYS   CG     C   13   24.767    0.000   .   .   .   .   .   A   51    LYS   CG     .   34112   1
      92    .   1   1   12   12   LYS   CD     C   13   29.656    0.000   .   .   .   .   .   A   51    LYS   CD     .   34112   1
      93    .   1   1   12   12   LYS   CE     C   13   41.366    0.000   .   .   .   .   .   A   51    LYS   CE     .   34112   1
      94    .   1   1   12   12   LYS   N      N   15   120.317   0.025   .   .   .   .   .   A   51    LYS   N      .   34112   1
      95    .   1   1   13   13   ALA   H      H   1    8.493     0.003   .   .   .   .   .   A   52    ALA   H      .   34112   1
      96    .   1   1   13   13   ALA   N      N   15   125.894   0.096   .   .   .   .   .   A   52    ALA   N      .   34112   1
      97    .   1   1   14   14   ALA   C      C   13   177.630   0.000   .   .   .   .   .   A   53    ALA   C      .   34112   1
      98    .   1   1   14   14   ALA   CA     C   13   52.192    0.000   .   .   .   .   .   A   53    ALA   CA     .   34112   1
      99    .   1   1   14   14   ALA   CB     C   13   19.011    0.000   .   .   .   .   .   A   53    ALA   CB     .   34112   1
      100   .   1   1   15   15   VAL   H      H   1    8.226     0.019   .   .   .   .   .   A   54    VAL   H      .   34112   1
      101   .   1   1   15   15   VAL   HA     H   1    4.048     0.000   .   .   .   .   .   A   54    VAL   HA     .   34112   1
      102   .   1   1   15   15   VAL   HB     H   1    1.998     0.000   .   .   .   .   .   A   54    VAL   HB     .   34112   1
      103   .   1   1   15   15   VAL   HG11   H   1    0.908     0.000   .   .   .   .   .   A   54    VAL   HG11   .   34112   1
      104   .   1   1   15   15   VAL   HG12   H   1    0.908     0.000   .   .   .   .   .   A   54    VAL   HG12   .   34112   1
      105   .   1   1   15   15   VAL   HG13   H   1    0.908     0.000   .   .   .   .   .   A   54    VAL   HG13   .   34112   1
      106   .   1   1   15   15   VAL   CA     C   13   62.014    0.000   .   .   .   .   .   A   54    VAL   CA     .   34112   1
      107   .   1   1   15   15   VAL   CB     C   13   32.500    0.019   .   .   .   .   .   A   54    VAL   CB     .   34112   1
      108   .   1   1   15   15   VAL   N      N   15   120.523   0.273   .   .   .   .   .   A   54    VAL   N      .   34112   1
      109   .   1   1   16   16   VAL   C      C   13   177.125   0.000   .   .   .   .   .   A   55    VAL   C      .   34112   1
      110   .   1   1   16   16   VAL   CA     C   13   66.607    0.000   .   .   .   .   .   A   55    VAL   CA     .   34112   1
      111   .   1   1   16   16   VAL   CB     C   13   31.309    0.000   .   .   .   .   .   A   55    VAL   CB     .   34112   1
      112   .   1   1   17   17   LYS   H      H   1    7.602     0.004   .   .   .   .   .   A   56    LYS   H      .   34112   1
      113   .   1   1   17   17   LYS   HA     H   1    4.135     0.000   .   .   .   .   .   A   56    LYS   HA     .   34112   1
      114   .   1   1   17   17   LYS   HB2    H   1    1.889     0.000   .   .   .   .   .   A   56    LYS   HB2    .   34112   1
      115   .   1   1   17   17   LYS   HG2    H   1    1.471     0.000   .   .   .   .   .   A   56    LYS   HG2    .   34112   1
      116   .   1   1   17   17   LYS   HD2    H   1    1.696     0.000   .   .   .   .   .   A   56    LYS   HD2    .   34112   1
      117   .   1   1   17   17   LYS   HE2    H   1    2.928     0.000   .   .   .   .   .   A   56    LYS   HE2    .   34112   1
      118   .   1   1   17   17   LYS   CA     C   13   59.046    0.000   .   .   .   .   .   A   56    LYS   CA     .   34112   1
      119   .   1   1   17   17   LYS   CB     C   13   32.036    0.000   .   .   .   .   .   A   56    LYS   CB     .   34112   1
      120   .   1   1   17   17   LYS   N      N   15   117.591   0.038   .   .   .   .   .   A   56    LYS   N      .   34112   1
      121   .   1   1   19   19   VAL   H      H   1    8.013     0.003   .   .   .   .   .   A   58    VAL   H      .   34112   1
      122   .   1   1   19   19   VAL   HA     H   1    3.836     0.000   .   .   .   .   .   A   58    VAL   HA     .   34112   1
      123   .   1   1   19   19   VAL   HB     H   1    2.253     0.000   .   .   .   .   .   A   58    VAL   HB     .   34112   1
      124   .   1   1   19   19   VAL   HG11   H   1    1.106     0.022   .   .   .   .   .   A   58    VAL   HG11   .   34112   1
      125   .   1   1   19   19   VAL   HG12   H   1    1.106     0.022   .   .   .   .   .   A   58    VAL   HG12   .   34112   1
      126   .   1   1   19   19   VAL   HG13   H   1    1.106     0.022   .   .   .   .   .   A   58    VAL   HG13   .   34112   1
      127   .   1   1   19   19   VAL   HG21   H   1    0.937     0.000   .   .   .   .   .   A   58    VAL   HG21   .   34112   1
      128   .   1   1   19   19   VAL   HG22   H   1    0.937     0.000   .   .   .   .   .   A   58    VAL   HG22   .   34112   1
      129   .   1   1   19   19   VAL   HG23   H   1    0.937     0.000   .   .   .   .   .   A   58    VAL   HG23   .   34112   1
      130   .   1   1   19   19   VAL   C      C   13   177.722   0.000   .   .   .   .   .   A   58    VAL   C      .   34112   1
      131   .   1   1   19   19   VAL   CA     C   13   67.069    0.041   .   .   .   .   .   A   58    VAL   CA     .   34112   1
      132   .   1   1   19   19   VAL   CB     C   13   31.432    0.000   .   .   .   .   .   A   58    VAL   CB     .   34112   1
      133   .   1   1   19   19   VAL   CG1    C   13   22.778    0.091   .   .   .   .   .   A   58    VAL   CG1    .   34112   1
      134   .   1   1   19   19   VAL   CG2    C   13   20.301    0.000   .   .   .   .   .   A   58    VAL   CG2    .   34112   1
      135   .   1   1   19   19   VAL   N      N   15   117.300   0.077   .   .   .   .   .   A   58    VAL   N      .   34112   1
      136   .   1   1   20   20   GLU   H      H   1    8.598     0.003   .   .   .   .   .   A   59    GLU   H      .   34112   1
      137   .   1   1   20   20   GLU   HA     H   1    4.248     0.000   .   .   .   .   .   A   59    GLU   HA     .   34112   1
      138   .   1   1   20   20   GLU   HB2    H   1    2.085     0.000   .   .   .   .   .   A   59    GLU   HB2    .   34112   1
      139   .   1   1   20   20   GLU   C      C   13   179.780   0.000   .   .   .   .   .   A   59    GLU   C      .   34112   1
      140   .   1   1   20   20   GLU   CA     C   13   60.131    0.034   .   .   .   .   .   A   59    GLU   CA     .   34112   1
      141   .   1   1   20   20   GLU   CB     C   13   28.380    0.066   .   .   .   .   .   A   59    GLU   CB     .   34112   1
      142   .   1   1   20   20   GLU   CG     C   13   38.191    0.000   .   .   .   .   .   A   59    GLU   CG     .   34112   1
      143   .   1   1   20   20   GLU   N      N   15   116.754   0.053   .   .   .   .   .   A   59    GLU   N      .   34112   1
      144   .   1   1   21   21   SER   H      H   1    8.364     0.022   .   .   .   .   .   A   60    SER   H      .   34112   1
      145   .   1   1   21   21   SER   HA     H   1    4.282     0.027   .   .   .   .   .   A   60    SER   HA     .   34112   1
      146   .   1   1   21   21   SER   HB2    H   1    4.003     0.009   .   .   .   .   .   A   60    SER   HB2    .   34112   1
      147   .   1   1   21   21   SER   HB3    H   1    4.003     0.010   .   .   .   .   .   A   60    SER   HB3    .   34112   1
      148   .   1   1   21   21   SER   HG     H   1    4.928     0.002   .   .   .   .   .   A   60    SER   HG     .   34112   1
      149   .   1   1   21   21   SER   CA     C   13   61.871    0.079   .   .   .   .   .   A   60    SER   CA     .   34112   1
      150   .   1   1   21   21   SER   CB     C   13   62.682    0.101   .   .   .   .   .   A   60    SER   CB     .   34112   1
      151   .   1   1   21   21   SER   N      N   15   115.944   0.058   .   .   .   .   .   A   60    SER   N      .   34112   1
      152   .   1   1   22   22   GLN   C      C   13   178.765   0.000   .   .   .   .   .   A   61    GLN   C      .   34112   1
      153   .   1   1   22   22   GLN   CA     C   13   57.844    0.000   .   .   .   .   .   A   61    GLN   CA     .   34112   1
      154   .   1   1   22   22   GLN   CB     C   13   27.640    0.000   .   .   .   .   .   A   61    GLN   CB     .   34112   1
      155   .   1   1   23   23   ALA   H      H   1    8.602     0.005   .   .   .   .   .   A   62    ALA   H      .   34112   1
      156   .   1   1   23   23   ALA   HA     H   1    3.865     0.009   .   .   .   .   .   A   62    ALA   HA     .   34112   1
      157   .   1   1   23   23   ALA   HB1    H   1    1.403     0.009   .   .   .   .   .   A   62    ALA   HB1    .   34112   1
      158   .   1   1   23   23   ALA   HB2    H   1    1.403     0.009   .   .   .   .   .   A   62    ALA   HB2    .   34112   1
      159   .   1   1   23   23   ALA   HB3    H   1    1.403     0.009   .   .   .   .   .   A   62    ALA   HB3    .   34112   1
      160   .   1   1   23   23   ALA   C      C   13   178.796   0.000   .   .   .   .   .   A   62    ALA   C      .   34112   1
      161   .   1   1   23   23   ALA   CA     C   13   55.592    0.059   .   .   .   .   .   A   62    ALA   CA     .   34112   1
      162   .   1   1   23   23   ALA   CB     C   13   19.042    0.020   .   .   .   .   .   A   62    ALA   CB     .   34112   1
      163   .   1   1   23   23   ALA   N      N   15   123.035   0.030   .   .   .   .   .   A   62    ALA   N      .   34112   1
      164   .   1   1   24   24   GLU   H      H   1    7.761     0.006   .   .   .   .   .   A   63    GLU   H      .   34112   1
      165   .   1   1   24   24   GLU   HA     H   1    4.316     0.000   .   .   .   .   .   A   63    GLU   HA     .   34112   1
      166   .   1   1   24   24   GLU   HB2    H   1    2.189     0.000   .   .   .   .   .   A   63    GLU   HB2    .   34112   1
      167   .   1   1   24   24   GLU   HG2    H   1    2.450     0.001   .   .   .   .   .   A   63    GLU   HG2    .   34112   1
      168   .   1   1   24   24   GLU   HG3    H   1    2.033     0.000   .   .   .   .   .   A   63    GLU   HG3    .   34112   1
      169   .   1   1   24   24   GLU   C      C   13   179.282   0.000   .   .   .   .   .   A   63    GLU   C      .   34112   1
      170   .   1   1   24   24   GLU   CA     C   13   59.454    0.123   .   .   .   .   .   A   63    GLU   CA     .   34112   1
      171   .   1   1   24   24   GLU   CB     C   13   29.513    0.007   .   .   .   .   .   A   63    GLU   CB     .   34112   1
      172   .   1   1   24   24   GLU   CG     C   13   36.054    0.000   .   .   .   .   .   A   63    GLU   CG     .   34112   1
      173   .   1   1   24   24   GLU   N      N   15   118.694   0.049   .   .   .   .   .   A   63    GLU   N      .   34112   1
      174   .   1   1   25   25   LEU   H      H   1    7.757     0.012   .   .   .   .   .   A   64    LEU   H      .   34112   1
      175   .   1   1   25   25   LEU   HA     H   1    4.121     0.018   .   .   .   .   .   A   64    LEU   HA     .   34112   1
      176   .   1   1   25   25   LEU   HB2    H   1    1.683     0.047   .   .   .   .   .   A   64    LEU   HB2    .   34112   1
      177   .   1   1   25   25   LEU   HB3    H   1    1.854     0.009   .   .   .   .   .   A   64    LEU   HB3    .   34112   1
      178   .   1   1   25   25   LEU   HG     H   1    1.737     0.005   .   .   .   .   .   A   64    LEU   HG     .   34112   1
      179   .   1   1   25   25   LEU   HD11   H   1    0.915     0.000   .   .   .   .   .   A   64    LEU   HD11   .   34112   1
      180   .   1   1   25   25   LEU   HD12   H   1    0.915     0.000   .   .   .   .   .   A   64    LEU   HD12   .   34112   1
      181   .   1   1   25   25   LEU   HD13   H   1    0.915     0.000   .   .   .   .   .   A   64    LEU   HD13   .   34112   1
      182   .   1   1   25   25   LEU   HD21   H   1    0.566     0.003   .   .   .   .   .   A   64    LEU   HD21   .   34112   1
      183   .   1   1   25   25   LEU   HD22   H   1    0.566     0.003   .   .   .   .   .   A   64    LEU   HD22   .   34112   1
      184   .   1   1   25   25   LEU   HD23   H   1    0.566     0.003   .   .   .   .   .   A   64    LEU   HD23   .   34112   1
      185   .   1   1   25   25   LEU   C      C   13   178.783   0.000   .   .   .   .   .   A   64    LEU   C      .   34112   1
      186   .   1   1   25   25   LEU   CA     C   13   57.870    0.100   .   .   .   .   .   A   64    LEU   CA     .   34112   1
      187   .   1   1   25   25   LEU   CB     C   13   41.692    0.023   .   .   .   .   .   A   64    LEU   CB     .   34112   1
      188   .   1   1   25   25   LEU   CG     C   13   26.750    0.011   .   .   .   .   .   A   64    LEU   CG     .   34112   1
      189   .   1   1   25   25   LEU   CD2    C   13   26.041    0.000   .   .   .   .   .   A   64    LEU   CD2    .   34112   1
      190   .   1   1   25   25   LEU   N      N   15   119.509   0.120   .   .   .   .   .   A   64    LEU   N      .   34112   1
      191   .   1   1   26   26   TYR   H      H   1    8.599     0.010   .   .   .   .   .   A   65    TYR   H      .   34112   1
      192   .   1   1   26   26   TYR   HA     H   1    3.859     0.012   .   .   .   .   .   A   65    TYR   HA     .   34112   1
      193   .   1   1   26   26   TYR   HB2    H   1    3.287     0.014   .   .   .   .   .   A   65    TYR   HB2    .   34112   1
      194   .   1   1   26   26   TYR   HB3    H   1    2.829     0.011   .   .   .   .   .   A   65    TYR   HB3    .   34112   1
      195   .   1   1   26   26   TYR   HD1    H   1    6.878     0.000   .   .   .   .   .   A   65    TYR   HD1    .   34112   1
      196   .   1   1   26   26   TYR   HD2    H   1    6.878     0.000   .   .   .   .   .   A   65    TYR   HD2    .   34112   1
      197   .   1   1   26   26   TYR   C      C   13   176.939   0.000   .   .   .   .   .   A   65    TYR   C      .   34112   1
      198   .   1   1   26   26   TYR   CA     C   13   62.003    0.067   .   .   .   .   .   A   65    TYR   CA     .   34112   1
      199   .   1   1   26   26   TYR   CB     C   13   39.429    0.121   .   .   .   .   .   A   65    TYR   CB     .   34112   1
      200   .   1   1   26   26   TYR   N      N   15   120.318   0.074   .   .   .   .   .   A   65    TYR   N      .   34112   1
      201   .   1   1   27   27   SER   H      H   1    8.430     0.011   .   .   .   .   .   A   66    SER   H      .   34112   1
      202   .   1   1   27   27   SER   HA     H   1    4.639     0.010   .   .   .   .   .   A   66    SER   HA     .   34112   1
      203   .   1   1   27   27   SER   HB2    H   1    4.044     0.021   .   .   .   .   .   A   66    SER   HB2    .   34112   1
      204   .   1   1   27   27   SER   HB3    H   1    3.868     0.000   .   .   .   .   .   A   66    SER   HB3    .   34112   1
      205   .   1   1   27   27   SER   C      C   13   177.565   0.000   .   .   .   .   .   A   66    SER   C      .   34112   1
      206   .   1   1   27   27   SER   CA     C   13   62.176    0.064   .   .   .   .   .   A   66    SER   CA     .   34112   1
      207   .   1   1   27   27   SER   CB     C   13   63.231    0.106   .   .   .   .   .   A   66    SER   CB     .   34112   1
      208   .   1   1   27   27   SER   N      N   15   114.856   0.031   .   .   .   .   .   A   66    SER   N      .   34112   1
      209   .   1   1   28   28   LEU   H      H   1    7.809     0.008   .   .   .   .   .   A   67    LEU   H      .   34112   1
      210   .   1   1   28   28   LEU   HA     H   1    4.167     0.000   .   .   .   .   .   A   67    LEU   HA     .   34112   1
      211   .   1   1   28   28   LEU   HB2    H   1    1.843     0.000   .   .   .   .   .   A   67    LEU   HB2    .   34112   1
      212   .   1   1   28   28   LEU   HB3    H   1    1.655     0.000   .   .   .   .   .   A   67    LEU   HB3    .   34112   1
      213   .   1   1   28   28   LEU   HG     H   1    1.751     0.000   .   .   .   .   .   A   67    LEU   HG     .   34112   1
      214   .   1   1   28   28   LEU   HD11   H   1    0.914     0.002   .   .   .   .   .   A   67    LEU   HD11   .   34112   1
      215   .   1   1   28   28   LEU   HD12   H   1    0.914     0.002   .   .   .   .   .   A   67    LEU   HD12   .   34112   1
      216   .   1   1   28   28   LEU   HD13   H   1    0.914     0.002   .   .   .   .   .   A   67    LEU   HD13   .   34112   1
      217   .   1   1   28   28   LEU   C      C   13   178.719   0.000   .   .   .   .   .   A   67    LEU   C      .   34112   1
      218   .   1   1   28   28   LEU   CA     C   13   57.368    0.000   .   .   .   .   .   A   67    LEU   CA     .   34112   1
      219   .   1   1   28   28   LEU   CB     C   13   42.204    0.053   .   .   .   .   .   A   67    LEU   CB     .   34112   1
      220   .   1   1   28   28   LEU   CD1    C   13   24.567    0.000   .   .   .   .   .   A   67    LEU   CD1    .   34112   1
      221   .   1   1   28   28   LEU   CD2    C   13   23.138    0.000   .   .   .   .   .   A   67    LEU   CD2    .   34112   1
      222   .   1   1   28   28   LEU   N      N   15   122.131   0.029   .   .   .   .   .   A   67    LEU   N      .   34112   1
      223   .   1   1   29   29   GLU   H      H   1    7.963     0.008   .   .   .   .   .   A   68    GLU   H      .   34112   1
      224   .   1   1   29   29   GLU   HA     H   1    4.027     0.000   .   .   .   .   .   A   68    GLU   HA     .   34112   1
      225   .   1   1   29   29   GLU   HB2    H   1    1.995     0.008   .   .   .   .   .   A   68    GLU   HB2    .   34112   1
      226   .   1   1   29   29   GLU   HG2    H   1    2.399     0.000   .   .   .   .   .   A   68    GLU   HG2    .   34112   1
      227   .   1   1   29   29   GLU   C      C   13   178.583   0.000   .   .   .   .   .   A   68    GLU   C      .   34112   1
      228   .   1   1   29   29   GLU   CA     C   13   58.616    0.006   .   .   .   .   .   A   68    GLU   CA     .   34112   1
      229   .   1   1   29   29   GLU   CB     C   13   30.516    0.000   .   .   .   .   .   A   68    GLU   CB     .   34112   1
      230   .   1   1   29   29   GLU   N      N   15   117.892   0.031   .   .   .   .   .   A   68    GLU   N      .   34112   1
      231   .   1   1   30   30   LYS   H      H   1    8.448     0.003   .   .   .   .   .   A   69    LYS   H      .   34112   1
      232   .   1   1   30   30   LYS   C      C   13   176.509   0.000   .   .   .   .   .   A   69    LYS   C      .   34112   1
      233   .   1   1   30   30   LYS   CA     C   13   55.078    0.035   .   .   .   .   .   A   69    LYS   CA     .   34112   1
      234   .   1   1   30   30   LYS   CB     C   13   32.556    0.007   .   .   .   .   .   A   69    LYS   CB     .   34112   1
      235   .   1   1   30   30   LYS   N      N   15   114.118   0.030   .   .   .   .   .   A   69    LYS   N      .   34112   1
      236   .   1   1   31   31   ASN   H      H   1    8.115     0.007   .   .   .   .   .   A   70    ASN   H      .   34112   1
      237   .   1   1   31   31   ASN   HA     H   1    4.444     0.000   .   .   .   .   .   A   70    ASN   HA     .   34112   1
      238   .   1   1   31   31   ASN   HB2    H   1    3.074     0.003   .   .   .   .   .   A   70    ASN   HB2    .   34112   1
      239   .   1   1   31   31   ASN   HB3    H   1    2.677     0.001   .   .   .   .   .   A   70    ASN   HB3    .   34112   1
      240   .   1   1   31   31   ASN   HD21   H   1    7.054     0.000   .   .   .   .   .   A   70    ASN   HD21   .   34112   1
      241   .   1   1   31   31   ASN   C      C   13   173.450   0.000   .   .   .   .   .   A   70    ASN   C      .   34112   1
      242   .   1   1   31   31   ASN   CA     C   13   54.156    0.013   .   .   .   .   .   A   70    ASN   CA     .   34112   1
      243   .   1   1   31   31   ASN   CB     C   13   36.986    0.030   .   .   .   .   .   A   70    ASN   CB     .   34112   1
      244   .   1   1   31   31   ASN   N      N   15   116.650   0.052   .   .   .   .   .   A   70    ASN   N      .   34112   1
      245   .   1   1   32   32   GLU   H      H   1    7.054     0.007   .   .   .   .   .   A   71    GLU   H      .   34112   1
      246   .   1   1   32   32   GLU   HA     H   1    4.249     0.000   .   .   .   .   .   A   71    GLU   HA     .   34112   1
      247   .   1   1   32   32   GLU   HB2    H   1    1.869     0.005   .   .   .   .   .   A   71    GLU   HB2    .   34112   1
      248   .   1   1   32   32   GLU   HB3    H   1    2.052     0.009   .   .   .   .   .   A   71    GLU   HB3    .   34112   1
      249   .   1   1   32   32   GLU   HG2    H   1    2.120     0.000   .   .   .   .   .   A   71    GLU   HG2    .   34112   1
      250   .   1   1   32   32   GLU   C      C   13   174.458   0.000   .   .   .   .   .   A   71    GLU   C      .   34112   1
      251   .   1   1   32   32   GLU   CA     C   13   54.049    0.002   .   .   .   .   .   A   71    GLU   CA     .   34112   1
      252   .   1   1   32   32   GLU   CB     C   13   32.966    0.079   .   .   .   .   .   A   71    GLU   CB     .   34112   1
      253   .   1   1   32   32   GLU   CG     C   13   35.201    0.000   .   .   .   .   .   A   71    GLU   CG     .   34112   1
      254   .   1   1   32   32   GLU   N      N   15   112.264   0.032   .   .   .   .   .   A   71    GLU   N      .   34112   1
      255   .   1   1   33   33   ASP   H      H   1    8.638     0.014   .   .   .   .   .   A   72    ASP   H      .   34112   1
      256   .   1   1   33   33   ASP   HA     H   1    4.536     0.015   .   .   .   .   .   A   72    ASP   HA     .   34112   1
      257   .   1   1   33   33   ASP   HB2    H   1    2.664     0.016   .   .   .   .   .   A   72    ASP   HB2    .   34112   1
      258   .   1   1   33   33   ASP   HB3    H   1    2.533     0.020   .   .   .   .   .   A   72    ASP   HB3    .   34112   1
      259   .   1   1   33   33   ASP   C      C   13   176.094   0.000   .   .   .   .   .   A   72    ASP   C      .   34112   1
      260   .   1   1   33   33   ASP   CA     C   13   54.647    0.038   .   .   .   .   .   A   72    ASP   CA     .   34112   1
      261   .   1   1   33   33   ASP   CB     C   13   40.712    0.112   .   .   .   .   .   A   72    ASP   CB     .   34112   1
      262   .   1   1   33   33   ASP   N      N   15   119.898   0.061   .   .   .   .   .   A   72    ASP   N      .   34112   1
      263   .   1   1   34   34   ALA   H      H   1    8.875     0.005   .   .   .   .   .   A   73    ALA   H      .   34112   1
      264   .   1   1   34   34   ALA   HA     H   1    4.000     0.007   .   .   .   .   .   A   73    ALA   HA     .   34112   1
      265   .   1   1   34   34   ALA   HB1    H   1    1.302     0.003   .   .   .   .   .   A   73    ALA   HB1    .   34112   1
      266   .   1   1   34   34   ALA   HB2    H   1    1.302     0.003   .   .   .   .   .   A   73    ALA   HB2    .   34112   1
      267   .   1   1   34   34   ALA   HB3    H   1    1.302     0.003   .   .   .   .   .   A   73    ALA   HB3    .   34112   1
      268   .   1   1   34   34   ALA   C      C   13   175.744   0.000   .   .   .   .   .   A   73    ALA   C      .   34112   1
      269   .   1   1   34   34   ALA   CA     C   13   51.288    0.000   .   .   .   .   .   A   73    ALA   CA     .   34112   1
      270   .   1   1   34   34   ALA   CB     C   13   20.443    0.067   .   .   .   .   .   A   73    ALA   CB     .   34112   1
      271   .   1   1   34   34   ALA   N      N   15   122.813   0.020   .   .   .   .   .   A   73    ALA   N      .   34112   1
      272   .   1   1   35   35   SER   H      H   1    6.556     0.005   .   .   .   .   .   A   74    SER   H      .   34112   1
      273   .   1   1   35   35   SER   HA     H   1    4.719     0.016   .   .   .   .   .   A   74    SER   HA     .   34112   1
      274   .   1   1   35   35   SER   HB2    H   1    3.708     0.005   .   .   .   .   .   A   74    SER   HB2    .   34112   1
      275   .   1   1   35   35   SER   HB3    H   1    4.204     0.007   .   .   .   .   .   A   74    SER   HB3    .   34112   1
      276   .   1   1   35   35   SER   C      C   13   174.320   0.000   .   .   .   .   .   A   74    SER   C      .   34112   1
      277   .   1   1   35   35   SER   CA     C   13   55.559    0.021   .   .   .   .   .   A   74    SER   CA     .   34112   1
      278   .   1   1   35   35   SER   CB     C   13   66.318    0.054   .   .   .   .   .   A   74    SER   CB     .   34112   1
      279   .   1   1   35   35   SER   N      N   15   111.773   0.080   .   .   .   .   .   A   74    SER   N      .   34112   1
      280   .   1   1   36   36   LEU   H      H   1    9.642     0.007   .   .   .   .   .   A   75    LEU   H      .   34112   1
      281   .   1   1   36   36   LEU   HA     H   1    3.774     0.000   .   .   .   .   .   A   75    LEU   HA     .   34112   1
      282   .   1   1   36   36   LEU   HB2    H   1    2.217     0.004   .   .   .   .   .   A   75    LEU   HB2    .   34112   1
      283   .   1   1   36   36   LEU   HB3    H   1    1.364     0.021   .   .   .   .   .   A   75    LEU   HB3    .   34112   1
      284   .   1   1   36   36   LEU   HG     H   1    1.678     0.007   .   .   .   .   .   A   75    LEU   HG     .   34112   1
      285   .   1   1   36   36   LEU   HD11   H   1    0.550     0.011   .   .   .   .   .   A   75    LEU   HD11   .   34112   1
      286   .   1   1   36   36   LEU   HD12   H   1    0.550     0.011   .   .   .   .   .   A   75    LEU   HD12   .   34112   1
      287   .   1   1   36   36   LEU   HD13   H   1    0.550     0.011   .   .   .   .   .   A   75    LEU   HD13   .   34112   1
      288   .   1   1   36   36   LEU   C      C   13   179.383   0.000   .   .   .   .   .   A   75    LEU   C      .   34112   1
      289   .   1   1   36   36   LEU   CA     C   13   58.537    0.013   .   .   .   .   .   A   75    LEU   CA     .   34112   1
      290   .   1   1   36   36   LEU   CB     C   13   40.873    0.020   .   .   .   .   .   A   75    LEU   CB     .   34112   1
      291   .   1   1   36   36   LEU   N      N   15   123.481   0.046   .   .   .   .   .   A   75    LEU   N      .   34112   1
      292   .   1   1   37   37   ARG   H      H   1    8.212     0.011   .   .   .   .   .   A   76    ARG   H      .   34112   1
      293   .   1   1   37   37   ARG   HA     H   1    3.935     0.008   .   .   .   .   .   A   76    ARG   HA     .   34112   1
      294   .   1   1   37   37   ARG   HB2    H   1    1.845     0.010   .   .   .   .   .   A   76    ARG   HB2    .   34112   1
      295   .   1   1   37   37   ARG   HB3    H   1    1.728     0.002   .   .   .   .   .   A   76    ARG   HB3    .   34112   1
      296   .   1   1   37   37   ARG   HG2    H   1    1.705     0.022   .   .   .   .   .   A   76    ARG   HG2    .   34112   1
      297   .   1   1   37   37   ARG   HG3    H   1    1.646     0.017   .   .   .   .   .   A   76    ARG   HG3    .   34112   1
      298   .   1   1   37   37   ARG   HD2    H   1    3.158     0.023   .   .   .   .   .   A   76    ARG   HD2    .   34112   1
      299   .   1   1   37   37   ARG   HD3    H   1    3.154     0.017   .   .   .   .   .   A   76    ARG   HD3    .   34112   1
      300   .   1   1   37   37   ARG   C      C   13   179.508   0.000   .   .   .   .   .   A   76    ARG   C      .   34112   1
      301   .   1   1   37   37   ARG   CA     C   13   59.567    0.092   .   .   .   .   .   A   76    ARG   CA     .   34112   1
      302   .   1   1   37   37   ARG   CB     C   13   30.129    0.060   .   .   .   .   .   A   76    ARG   CB     .   34112   1
      303   .   1   1   37   37   ARG   CG     C   13   26.856    0.067   .   .   .   .   .   A   76    ARG   CG     .   34112   1
      304   .   1   1   37   37   ARG   CD     C   13   43.103    0.054   .   .   .   .   .   A   76    ARG   CD     .   34112   1
      305   .   1   1   37   37   ARG   N      N   15   118.684   0.051   .   .   .   .   .   A   76    ARG   N      .   34112   1
      306   .   1   1   38   38   LYS   H      H   1    7.768     0.006   .   .   .   .   .   A   77    LYS   H      .   34112   1
      307   .   1   1   38   38   LYS   HA     H   1    3.962     0.006   .   .   .   .   .   A   77    LYS   HA     .   34112   1
      308   .   1   1   38   38   LYS   HB2    H   1    1.720     0.000   .   .   .   .   .   A   77    LYS   HB2    .   34112   1
      309   .   1   1   38   38   LYS   HG2    H   1    1.292     0.000   .   .   .   .   .   A   77    LYS   HG2    .   34112   1
      310   .   1   1   38   38   LYS   HD2    H   1    1.665     0.001   .   .   .   .   .   A   77    LYS   HD2    .   34112   1
      311   .   1   1   38   38   LYS   HE2    H   1    2.951     0.002   .   .   .   .   .   A   77    LYS   HE2    .   34112   1
      312   .   1   1   38   38   LYS   HE3    H   1    2.962     0.009   .   .   .   .   .   A   77    LYS   HE3    .   34112   1
      313   .   1   1   38   38   LYS   C      C   13   179.211   0.000   .   .   .   .   .   A   77    LYS   C      .   34112   1
      314   .   1   1   38   38   LYS   CA     C   13   59.396    0.018   .   .   .   .   .   A   77    LYS   CA     .   34112   1
      315   .   1   1   38   38   LYS   CB     C   13   32.521    0.025   .   .   .   .   .   A   77    LYS   CB     .   34112   1
      316   .   1   1   38   38   LYS   CD     C   13   29.135    0.045   .   .   .   .   .   A   77    LYS   CD     .   34112   1
      317   .   1   1   38   38   LYS   CE     C   13   41.924    0.032   .   .   .   .   .   A   77    LYS   CE     .   34112   1
      318   .   1   1   38   38   LYS   N      N   15   120.013   0.054   .   .   .   .   .   A   77    LYS   N      .   34112   1
      319   .   1   1   39   39   LEU   H      H   1    8.162     0.008   .   .   .   .   .   A   78    LEU   H      .   34112   1
      320   .   1   1   39   39   LEU   HA     H   1    3.759     0.017   .   .   .   .   .   A   78    LEU   HA     .   34112   1
      321   .   1   1   39   39   LEU   HB2    H   1    1.846     0.006   .   .   .   .   .   A   78    LEU   HB2    .   34112   1
      322   .   1   1   39   39   LEU   HB3    H   1    1.117     0.005   .   .   .   .   .   A   78    LEU   HB3    .   34112   1
      323   .   1   1   39   39   LEU   HG     H   1    1.589     0.002   .   .   .   .   .   A   78    LEU   HG     .   34112   1
      324   .   1   1   39   39   LEU   HD11   H   1    0.554     0.030   .   .   .   .   .   A   78    LEU   HD11   .   34112   1
      325   .   1   1   39   39   LEU   HD12   H   1    0.554     0.030   .   .   .   .   .   A   78    LEU   HD12   .   34112   1
      326   .   1   1   39   39   LEU   HD13   H   1    0.554     0.030   .   .   .   .   .   A   78    LEU   HD13   .   34112   1
      327   .   1   1   39   39   LEU   HD21   H   1    0.765     0.000   .   .   .   .   .   A   78    LEU   HD21   .   34112   1
      328   .   1   1   39   39   LEU   HD22   H   1    0.765     0.000   .   .   .   .   .   A   78    LEU   HD22   .   34112   1
      329   .   1   1   39   39   LEU   HD23   H   1    0.765     0.000   .   .   .   .   .   A   78    LEU   HD23   .   34112   1
      330   .   1   1   39   39   LEU   C      C   13   179.106   0.000   .   .   .   .   .   A   78    LEU   C      .   34112   1
      331   .   1   1   39   39   LEU   CA     C   13   57.590    0.021   .   .   .   .   .   A   78    LEU   CA     .   34112   1
      332   .   1   1   39   39   LEU   CB     C   13   42.388    0.032   .   .   .   .   .   A   78    LEU   CB     .   34112   1
      333   .   1   1   39   39   LEU   CG     C   13   26.369    0.085   .   .   .   .   .   A   78    LEU   CG     .   34112   1
      334   .   1   1   39   39   LEU   CD1    C   13   25.745    0.060   .   .   .   .   .   A   78    LEU   CD1    .   34112   1
      335   .   1   1   39   39   LEU   N      N   15   117.115   0.067   .   .   .   .   .   A   78    LEU   N      .   34112   1
      336   .   1   1   40   40   GLN   H      H   1    8.241     0.005   .   .   .   .   .   A   79    GLN   H      .   34112   1
      337   .   1   1   40   40   GLN   HA     H   1    4.277     0.008   .   .   .   .   .   A   79    GLN   HA     .   34112   1
      338   .   1   1   40   40   GLN   HB2    H   1    2.081     0.019   .   .   .   .   .   A   79    GLN   HB2    .   34112   1
      339   .   1   1   40   40   GLN   HB3    H   1    2.003     0.000   .   .   .   .   .   A   79    GLN   HB3    .   34112   1
      340   .   1   1   40   40   GLN   HG2    H   1    2.212     0.002   .   .   .   .   .   A   79    GLN   HG2    .   34112   1
      341   .   1   1   40   40   GLN   HE21   H   1    6.947     0.000   .   .   .   .   .   A   79    GLN   HE21   .   34112   1
      342   .   1   1   40   40   GLN   C      C   13   179.897   0.000   .   .   .   .   .   A   79    GLN   C      .   34112   1
      343   .   1   1   40   40   GLN   CA     C   13   58.674    0.011   .   .   .   .   .   A   79    GLN   CA     .   34112   1
      344   .   1   1   40   40   GLN   CB     C   13   29.563    0.000   .   .   .   .   .   A   79    GLN   CB     .   34112   1
      345   .   1   1   40   40   GLN   CG     C   13   34.859    0.047   .   .   .   .   .   A   79    GLN   CG     .   34112   1
      346   .   1   1   40   40   GLN   N      N   15   119.573   0.173   .   .   .   .   .   A   79    GLN   N      .   34112   1
      347   .   1   1   41   41   ALA   H      H   1    8.242     0.006   .   .   .   .   .   A   80    ALA   H      .   34112   1
      348   .   1   1   41   41   ALA   HA     H   1    4.140     0.005   .   .   .   .   .   A   80    ALA   HA     .   34112   1
      349   .   1   1   41   41   ALA   HB1    H   1    1.508     0.006   .   .   .   .   .   A   80    ALA   HB1    .   34112   1
      350   .   1   1   41   41   ALA   HB2    H   1    1.508     0.006   .   .   .   .   .   A   80    ALA   HB2    .   34112   1
      351   .   1   1   41   41   ALA   HB3    H   1    1.508     0.006   .   .   .   .   .   A   80    ALA   HB3    .   34112   1
      352   .   1   1   41   41   ALA   C      C   13   178.868   0.000   .   .   .   .   .   A   80    ALA   C      .   34112   1
      353   .   1   1   41   41   ALA   CA     C   13   54.877    0.076   .   .   .   .   .   A   80    ALA   CA     .   34112   1
      354   .   1   1   41   41   ALA   CB     C   13   17.775    0.029   .   .   .   .   .   A   80    ALA   CB     .   34112   1
      355   .   1   1   41   41   ALA   N      N   15   123.713   0.041   .   .   .   .   .   A   80    ALA   N      .   34112   1
      356   .   1   1   42   42   ASP   H      H   1    7.606     0.009   .   .   .   .   .   A   81    ASP   H      .   34112   1
      357   .   1   1   42   42   ASP   HA     H   1    4.555     0.008   .   .   .   .   .   A   81    ASP   HA     .   34112   1
      358   .   1   1   42   42   ASP   HB2    H   1    2.743     0.035   .   .   .   .   .   A   81    ASP   HB2    .   34112   1
      359   .   1   1   42   42   ASP   HB3    H   1    2.736     0.037   .   .   .   .   .   A   81    ASP   HB3    .   34112   1
      360   .   1   1   42   42   ASP   C      C   13   176.415   0.000   .   .   .   .   .   A   81    ASP   C      .   34112   1
      361   .   1   1   42   42   ASP   CA     C   13   54.046    0.180   .   .   .   .   .   A   81    ASP   CA     .   34112   1
      362   .   1   1   42   42   ASP   CB     C   13   42.456    0.060   .   .   .   .   .   A   81    ASP   CB     .   34112   1
      363   .   1   1   42   42   ASP   N      N   15   114.651   0.046   .   .   .   .   .   A   81    ASP   N      .   34112   1
      364   .   1   1   43   43   GLY   H      H   1    7.923     0.011   .   .   .   .   .   A   82    GLY   H      .   34112   1
      365   .   1   1   43   43   GLY   HA2    H   1    4.076     0.016   .   .   .   .   .   A   82    GLY   HA2    .   34112   1
      366   .   1   1   43   43   GLY   HA3    H   1    3.914     0.007   .   .   .   .   .   A   82    GLY   HA3    .   34112   1
      367   .   1   1   43   43   GLY   C      C   13   174.977   0.000   .   .   .   .   .   A   82    GLY   C      .   34112   1
      368   .   1   1   43   43   GLY   CA     C   13   45.725    0.104   .   .   .   .   .   A   82    GLY   CA     .   34112   1
      369   .   1   1   43   43   GLY   N      N   15   107.011   0.033   .   .   .   .   .   A   82    GLY   N      .   34112   1
      370   .   1   1   44   44   ARG   H      H   1    8.249     0.006   .   .   .   .   .   A   83    ARG   H      .   34112   1
      371   .   1   1   44   44   ARG   HA     H   1    4.126     0.009   .   .   .   .   .   A   83    ARG   HA     .   34112   1
      372   .   1   1   44   44   ARG   HB2    H   1    2.114     0.024   .   .   .   .   .   A   83    ARG   HB2    .   34112   1
      373   .   1   1   44   44   ARG   HB3    H   1    1.626     0.008   .   .   .   .   .   A   83    ARG   HB3    .   34112   1
      374   .   1   1   44   44   ARG   HG2    H   1    1.799     0.016   .   .   .   .   .   A   83    ARG   HG2    .   34112   1
      375   .   1   1   44   44   ARG   HD2    H   1    3.121     0.003   .   .   .   .   .   A   83    ARG   HD2    .   34112   1
      376   .   1   1   44   44   ARG   C      C   13   176.562   0.000   .   .   .   .   .   A   83    ARG   C      .   34112   1
      377   .   1   1   44   44   ARG   CA     C   13   57.606    0.070   .   .   .   .   .   A   83    ARG   CA     .   34112   1
      378   .   1   1   44   44   ARG   CB     C   13   31.194    0.077   .   .   .   .   .   A   83    ARG   CB     .   34112   1
      379   .   1   1   44   44   ARG   N      N   15   117.558   0.055   .   .   .   .   .   A   83    ARG   N      .   34112   1
      380   .   1   1   45   45   ILE   H      H   1    6.957     0.012   .   .   .   .   .   A   84    ILE   H      .   34112   1
      381   .   1   1   45   45   ILE   HA     H   1    4.311     0.042   .   .   .   .   .   A   84    ILE   HA     .   34112   1
      382   .   1   1   45   45   ILE   HB     H   1    2.058     0.012   .   .   .   .   .   A   84    ILE   HB     .   34112   1
      383   .   1   1   45   45   ILE   HG12   H   1    1.132     0.011   .   .   .   .   .   A   84    ILE   HG12   .   34112   1
      384   .   1   1   45   45   ILE   HG13   H   1    1.503     0.000   .   .   .   .   .   A   84    ILE   HG13   .   34112   1
      385   .   1   1   45   45   ILE   HG21   H   1    0.692     0.005   .   .   .   .   .   A   84    ILE   HG21   .   34112   1
      386   .   1   1   45   45   ILE   HG22   H   1    0.692     0.005   .   .   .   .   .   A   84    ILE   HG22   .   34112   1
      387   .   1   1   45   45   ILE   HG23   H   1    0.692     0.005   .   .   .   .   .   A   84    ILE   HG23   .   34112   1
      388   .   1   1   45   45   ILE   HD11   H   1    0.681     0.002   .   .   .   .   .   A   84    ILE   HD11   .   34112   1
      389   .   1   1   45   45   ILE   HD12   H   1    0.681     0.002   .   .   .   .   .   A   84    ILE   HD12   .   34112   1
      390   .   1   1   45   45   ILE   HD13   H   1    0.681     0.002   .   .   .   .   .   A   84    ILE   HD13   .   34112   1
      391   .   1   1   45   45   ILE   CA     C   13   58.015    0.005   .   .   .   .   .   A   84    ILE   CA     .   34112   1
      392   .   1   1   45   45   ILE   CB     C   13   41.029    0.049   .   .   .   .   .   A   84    ILE   CB     .   34112   1
      393   .   1   1   45   45   ILE   CG2    C   13   16.929    0.100   .   .   .   .   .   A   84    ILE   CG2    .   34112   1
      394   .   1   1   45   45   ILE   CD1    C   13   14.868    0.042   .   .   .   .   .   A   84    ILE   CD1    .   34112   1
      395   .   1   1   45   45   ILE   N      N   15   106.157   0.070   .   .   .   .   .   A   84    ILE   N      .   34112   1
      396   .   1   1   46   46   THR   HA     H   1    4.528     0.000   .   .   .   .   .   A   85    THR   HA     .   34112   1
      397   .   1   1   46   46   THR   C      C   13   175.285   0.000   .   .   .   .   .   A   85    THR   C      .   34112   1
      398   .   1   1   46   46   THR   CA     C   13   59.665    0.000   .   .   .   .   .   A   85    THR   CA     .   34112   1
      399   .   1   1   46   46   THR   CB     C   13   71.373    0.000   .   .   .   .   .   A   85    THR   CB     .   34112   1
      400   .   1   1   47   47   GLU   H      H   1    9.110     0.004   .   .   .   .   .   A   86    GLU   H      .   34112   1
      401   .   1   1   47   47   GLU   HA     H   1    3.986     0.000   .   .   .   .   .   A   86    GLU   HA     .   34112   1
      402   .   1   1   47   47   GLU   HB2    H   1    1.983     0.014   .   .   .   .   .   A   86    GLU   HB2    .   34112   1
      403   .   1   1   47   47   GLU   HB3    H   1    2.068     0.010   .   .   .   .   .   A   86    GLU   HB3    .   34112   1
      404   .   1   1   47   47   GLU   HG2    H   1    2.227     0.018   .   .   .   .   .   A   86    GLU   HG2    .   34112   1
      405   .   1   1   47   47   GLU   HG3    H   1    2.064     0.009   .   .   .   .   .   A   86    GLU   HG3    .   34112   1
      406   .   1   1   47   47   GLU   C      C   13   178.557   0.000   .   .   .   .   .   A   86    GLU   C      .   34112   1
      407   .   1   1   47   47   GLU   CA     C   13   59.368    0.097   .   .   .   .   .   A   86    GLU   CA     .   34112   1
      408   .   1   1   47   47   GLU   CB     C   13   29.231    0.070   .   .   .   .   .   A   86    GLU   CB     .   34112   1
      409   .   1   1   47   47   GLU   CG     C   13   34.897    0.079   .   .   .   .   .   A   86    GLU   CG     .   34112   1
      410   .   1   1   47   47   GLU   N      N   15   121.936   0.045   .   .   .   .   .   A   86    GLU   N      .   34112   1
      411   .   1   1   48   48   GLU   H      H   1    8.605     0.006   .   .   .   .   .   A   87    GLU   H      .   34112   1
      412   .   1   1   48   48   GLU   HA     H   1    3.966     0.007   .   .   .   .   .   A   87    GLU   HA     .   34112   1
      413   .   1   1   48   48   GLU   HB2    H   1    2.049     0.005   .   .   .   .   .   A   87    GLU   HB2    .   34112   1
      414   .   1   1   48   48   GLU   HB3    H   1    1.938     0.005   .   .   .   .   .   A   87    GLU   HB3    .   34112   1
      415   .   1   1   48   48   GLU   HG2    H   1    2.321     0.005   .   .   .   .   .   A   87    GLU   HG2    .   34112   1
      416   .   1   1   48   48   GLU   HG3    H   1    2.313     0.009   .   .   .   .   .   A   87    GLU   HG3    .   34112   1
      417   .   1   1   48   48   GLU   C      C   13   179.914   0.000   .   .   .   .   .   A   87    GLU   C      .   34112   1
      418   .   1   1   48   48   GLU   CA     C   13   59.653    0.102   .   .   .   .   .   A   87    GLU   CA     .   34112   1
      419   .   1   1   48   48   GLU   CB     C   13   29.187    0.087   .   .   .   .   .   A   87    GLU   CB     .   34112   1
      420   .   1   1   48   48   GLU   CG     C   13   36.425    0.080   .   .   .   .   .   A   87    GLU   CG     .   34112   1
      421   .   1   1   48   48   GLU   N      N   15   118.177   0.041   .   .   .   .   .   A   87    GLU   N      .   34112   1
      422   .   1   1   49   49   GLN   H      H   1    7.896     0.022   .   .   .   .   .   A   88    GLN   H      .   34112   1
      423   .   1   1   49   49   GLN   HA     H   1    3.990     0.033   .   .   .   .   .   A   88    GLN   HA     .   34112   1
      424   .   1   1   49   49   GLN   HB2    H   1    2.381     0.024   .   .   .   .   .   A   88    GLN   HB2    .   34112   1
      425   .   1   1   49   49   GLN   HB3    H   1    2.378     0.025   .   .   .   .   .   A   88    GLN   HB3    .   34112   1
      426   .   1   1   49   49   GLN   HG2    H   1    2.507     0.005   .   .   .   .   .   A   88    GLN   HG2    .   34112   1
      427   .   1   1   49   49   GLN   HG3    H   1    2.344     0.009   .   .   .   .   .   A   88    GLN   HG3    .   34112   1
      428   .   1   1   49   49   GLN   C      C   13   177.840   0.000   .   .   .   .   .   A   88    GLN   C      .   34112   1
      429   .   1   1   49   49   GLN   CA     C   13   58.644    0.098   .   .   .   .   .   A   88    GLN   CA     .   34112   1
      430   .   1   1   49   49   GLN   CB     C   13   27.924    0.092   .   .   .   .   .   A   88    GLN   CB     .   34112   1
      431   .   1   1   49   49   GLN   CG     C   13   34.511    0.039   .   .   .   .   .   A   88    GLN   CG     .   34112   1
      432   .   1   1   49   49   GLN   N      N   15   120.253   0.063   .   .   .   .   .   A   88    GLN   N      .   34112   1
      433   .   1   1   50   50   ALA   H      H   1    8.294     0.004   .   .   .   .   .   A   89    ALA   H      .   34112   1
      434   .   1   1   50   50   ALA   HA     H   1    3.861     0.000   .   .   .   .   .   A   89    ALA   HA     .   34112   1
      435   .   1   1   50   50   ALA   HB1    H   1    1.435     0.000   .   .   .   .   .   A   89    ALA   HB1    .   34112   1
      436   .   1   1   50   50   ALA   HB2    H   1    1.435     0.000   .   .   .   .   .   A   89    ALA   HB2    .   34112   1
      437   .   1   1   50   50   ALA   HB3    H   1    1.435     0.000   .   .   .   .   .   A   89    ALA   HB3    .   34112   1
      438   .   1   1   50   50   ALA   C      C   13   179.303   0.000   .   .   .   .   .   A   89    ALA   C      .   34112   1
      439   .   1   1   50   50   ALA   CA     C   13   55.596    0.149   .   .   .   .   .   A   89    ALA   CA     .   34112   1
      440   .   1   1   50   50   ALA   CB     C   13   18.258    0.014   .   .   .   .   .   A   89    ALA   CB     .   34112   1
      441   .   1   1   50   50   ALA   N      N   15   121.648   0.073   .   .   .   .   .   A   89    ALA   N      .   34112   1
      442   .   1   1   51   51   LYS   H      H   1    8.399     0.013   .   .   .   .   .   A   90    LYS   H      .   34112   1
      443   .   1   1   51   51   LYS   HA     H   1    3.940     0.003   .   .   .   .   .   A   90    LYS   HA     .   34112   1
      444   .   1   1   51   51   LYS   HB2    H   1    1.869     0.005   .   .   .   .   .   A   90    LYS   HB2    .   34112   1
      445   .   1   1   51   51   LYS   HB3    H   1    1.545     0.000   .   .   .   .   .   A   90    LYS   HB3    .   34112   1
      446   .   1   1   51   51   LYS   HG2    H   1    1.388     0.014   .   .   .   .   .   A   90    LYS   HG2    .   34112   1
      447   .   1   1   51   51   LYS   HD2    H   1    1.663     0.003   .   .   .   .   .   A   90    LYS   HD2    .   34112   1
      448   .   1   1   51   51   LYS   HE2    H   1    2.971     0.011   .   .   .   .   .   A   90    LYS   HE2    .   34112   1
      449   .   1   1   51   51   LYS   HE3    H   1    2.971     0.011   .   .   .   .   .   A   90    LYS   HE3    .   34112   1
      450   .   1   1   51   51   LYS   C      C   13   179.016   0.000   .   .   .   .   .   A   90    LYS   C      .   34112   1
      451   .   1   1   51   51   LYS   CA     C   13   59.692    0.010   .   .   .   .   .   A   90    LYS   CA     .   34112   1
      452   .   1   1   51   51   LYS   CB     C   13   32.519    0.063   .   .   .   .   .   A   90    LYS   CB     .   34112   1
      453   .   1   1   51   51   LYS   CG     C   13   24.926    0.095   .   .   .   .   .   A   90    LYS   CG     .   34112   1
      454   .   1   1   51   51   LYS   CD     C   13   28.963    0.000   .   .   .   .   .   A   90    LYS   CD     .   34112   1
      455   .   1   1   51   51   LYS   N      N   15   117.755   0.040   .   .   .   .   .   A   90    LYS   N      .   34112   1
      456   .   1   1   52   52   ALA   H      H   1    8.147     0.011   .   .   .   .   .   A   91    ALA   H      .   34112   1
      457   .   1   1   52   52   ALA   HA     H   1    4.217     0.006   .   .   .   .   .   A   91    ALA   HA     .   34112   1
      458   .   1   1   52   52   ALA   HB1    H   1    1.557     0.008   .   .   .   .   .   A   91    ALA   HB1    .   34112   1
      459   .   1   1   52   52   ALA   HB2    H   1    1.557     0.008   .   .   .   .   .   A   91    ALA   HB2    .   34112   1
      460   .   1   1   52   52   ALA   HB3    H   1    1.557     0.008   .   .   .   .   .   A   91    ALA   HB3    .   34112   1
      461   .   1   1   52   52   ALA   C      C   13   180.243   0.000   .   .   .   .   .   A   91    ALA   C      .   34112   1
      462   .   1   1   52   52   ALA   CA     C   13   54.661    0.057   .   .   .   .   .   A   91    ALA   CA     .   34112   1
      463   .   1   1   52   52   ALA   CB     C   13   18.243    0.050   .   .   .   .   .   A   91    ALA   CB     .   34112   1
      464   .   1   1   52   52   ALA   N      N   15   121.452   0.056   .   .   .   .   .   A   91    ALA   N      .   34112   1
      465   .   1   1   53   53   TYR   H      H   1    8.625     0.008   .   .   .   .   .   A   92    TYR   H      .   34112   1
      466   .   1   1   53   53   TYR   HA     H   1    3.874     0.004   .   .   .   .   .   A   92    TYR   HA     .   34112   1
      467   .   1   1   53   53   TYR   HB2    H   1    3.035     0.008   .   .   .   .   .   A   92    TYR   HB2    .   34112   1
      468   .   1   1   53   53   TYR   HB3    H   1    3.261     0.004   .   .   .   .   .   A   92    TYR   HB3    .   34112   1
      469   .   1   1   53   53   TYR   HD1    H   1    7.008     0.006   .   .   .   .   .   A   92    TYR   HD1    .   34112   1
      470   .   1   1   53   53   TYR   HD2    H   1    7.008     0.006   .   .   .   .   .   A   92    TYR   HD2    .   34112   1
      471   .   1   1   53   53   TYR   C      C   13   177.894   0.000   .   .   .   .   .   A   92    TYR   C      .   34112   1
      472   .   1   1   53   53   TYR   CA     C   13   62.328    0.031   .   .   .   .   .   A   92    TYR   CA     .   34112   1
      473   .   1   1   53   53   TYR   CB     C   13   39.046    0.088   .   .   .   .   .   A   92    TYR   CB     .   34112   1
      474   .   1   1   53   53   TYR   N      N   15   120.671   0.053   .   .   .   .   .   A   92    TYR   N      .   34112   1
      475   .   1   1   54   54   LYS   H      H   1    8.359     0.005   .   .   .   .   .   A   93    LYS   H      .   34112   1
      476   .   1   1   54   54   LYS   HA     H   1    3.948     0.005   .   .   .   .   .   A   93    LYS   HA     .   34112   1
      477   .   1   1   54   54   LYS   HB2    H   1    1.948     0.000   .   .   .   .   .   A   93    LYS   HB2    .   34112   1
      478   .   1   1   54   54   LYS   HG2    H   1    1.697     0.012   .   .   .   .   .   A   93    LYS   HG2    .   34112   1
      479   .   1   1   54   54   LYS   HD2    H   1    1.436     0.000   .   .   .   .   .   A   93    LYS   HD2    .   34112   1
      480   .   1   1   54   54   LYS   HE2    H   1    2.951     0.000   .   .   .   .   .   A   93    LYS   HE2    .   34112   1
      481   .   1   1   54   54   LYS   HE3    H   1    2.953     0.002   .   .   .   .   .   A   93    LYS   HE3    .   34112   1
      482   .   1   1   54   54   LYS   C      C   13   178.109   0.000   .   .   .   .   .   A   93    LYS   C      .   34112   1
      483   .   1   1   54   54   LYS   CA     C   13   60.113    0.035   .   .   .   .   .   A   93    LYS   CA     .   34112   1
      484   .   1   1   54   54   LYS   CB     C   13   32.053    0.007   .   .   .   .   .   A   93    LYS   CB     .   34112   1
      485   .   1   1   54   54   LYS   CG     C   13   24.907    0.132   .   .   .   .   .   A   93    LYS   CG     .   34112   1
      486   .   1   1   54   54   LYS   CD     C   13   29.035    0.000   .   .   .   .   .   A   93    LYS   CD     .   34112   1
      487   .   1   1   54   54   LYS   CE     C   13   41.784    0.098   .   .   .   .   .   A   93    LYS   CE     .   34112   1
      488   .   1   1   54   54   LYS   N      N   15   121.376   0.063   .   .   .   .   .   A   93    LYS   N      .   34112   1
      489   .   1   1   55   55   GLU   H      H   1    8.297     0.023   .   .   .   .   .   A   94    GLU   H      .   34112   1
      490   .   1   1   55   55   GLU   HA     H   1    4.018     0.012   .   .   .   .   .   A   94    GLU   HA     .   34112   1
      491   .   1   1   55   55   GLU   HB2    H   1    2.101     0.002   .   .   .   .   .   A   94    GLU   HB2    .   34112   1
      492   .   1   1   55   55   GLU   HB3    H   1    2.007     0.019   .   .   .   .   .   A   94    GLU   HB3    .   34112   1
      493   .   1   1   55   55   GLU   HG2    H   1    2.449     0.004   .   .   .   .   .   A   94    GLU   HG2    .   34112   1
      494   .   1   1   55   55   GLU   HG3    H   1    2.213     0.008   .   .   .   .   .   A   94    GLU   HG3    .   34112   1
      495   .   1   1   55   55   GLU   C      C   13   178.620   0.000   .   .   .   .   .   A   94    GLU   C      .   34112   1
      496   .   1   1   55   55   GLU   CA     C   13   59.237    0.020   .   .   .   .   .   A   94    GLU   CA     .   34112   1
      497   .   1   1   55   55   GLU   CB     C   13   29.473    0.035   .   .   .   .   .   A   94    GLU   CB     .   34112   1
      498   .   1   1   55   55   GLU   CG     C   13   36.220    0.035   .   .   .   .   .   A   94    GLU   CG     .   34112   1
      499   .   1   1   55   55   GLU   N      N   15   118.394   0.039   .   .   .   .   .   A   94    GLU   N      .   34112   1
      500   .   1   1   56   56   TYR   H      H   1    8.140     0.005   .   .   .   .   .   A   95    TYR   H      .   34112   1
      501   .   1   1   56   56   TYR   HA     H   1    4.082     0.000   .   .   .   .   .   A   95    TYR   HA     .   34112   1
      502   .   1   1   56   56   TYR   HB2    H   1    3.026     0.000   .   .   .   .   .   A   95    TYR   HB2    .   34112   1
      503   .   1   1   56   56   TYR   HB3    H   1    2.808     0.000   .   .   .   .   .   A   95    TYR   HB3    .   34112   1
      504   .   1   1   56   56   TYR   HD1    H   1    7.079     0.000   .   .   .   .   .   A   95    TYR   HD1    .   34112   1
      505   .   1   1   56   56   TYR   HD2    H   1    7.079     0.000   .   .   .   .   .   A   95    TYR   HD2    .   34112   1
      506   .   1   1   56   56   TYR   HE1    H   1    6.815     0.000   .   .   .   .   .   A   95    TYR   HE1    .   34112   1
      507   .   1   1   56   56   TYR   HE2    H   1    6.815     0.000   .   .   .   .   .   A   95    TYR   HE2    .   34112   1
      508   .   1   1   56   56   TYR   C      C   13   177.729   0.000   .   .   .   .   .   A   95    TYR   C      .   34112   1
      509   .   1   1   56   56   TYR   CA     C   13   60.931    0.069   .   .   .   .   .   A   95    TYR   CA     .   34112   1
      510   .   1   1   56   56   TYR   CB     C   13   38.178    0.050   .   .   .   .   .   A   95    TYR   CB     .   34112   1
      511   .   1   1   56   56   TYR   N      N   15   119.027   0.031   .   .   .   .   .   A   95    TYR   N      .   34112   1
      512   .   1   1   57   57   ASN   H      H   1    7.745     0.008   .   .   .   .   .   A   96    ASN   H      .   34112   1
      513   .   1   1   57   57   ASN   HA     H   1    4.242     0.006   .   .   .   .   .   A   96    ASN   HA     .   34112   1
      514   .   1   1   57   57   ASN   HB2    H   1    2.589     0.018   .   .   .   .   .   A   96    ASN   HB2    .   34112   1
      515   .   1   1   57   57   ASN   HB3    H   1    2.520     0.015   .   .   .   .   .   A   96    ASN   HB3    .   34112   1
      516   .   1   1   57   57   ASN   HD21   H   1    6.815     0.000   .   .   .   .   .   A   96    ASN   HD21   .   34112   1
      517   .   1   1   57   57   ASN   HD22   H   1    6.962     0.000   .   .   .   .   .   A   96    ASN   HD22   .   34112   1
      518   .   1   1   57   57   ASN   C      C   13   176.655   0.000   .   .   .   .   .   A   96    ASN   C      .   34112   1
      519   .   1   1   57   57   ASN   CA     C   13   55.923    0.065   .   .   .   .   .   A   96    ASN   CA     .   34112   1
      520   .   1   1   57   57   ASN   CB     C   13   39.149    0.062   .   .   .   .   .   A   96    ASN   CB     .   34112   1
      521   .   1   1   57   57   ASN   N      N   15   117.094   0.036   .   .   .   .   .   A   96    ASN   N      .   34112   1
      522   .   1   1   58   58   ASP   H      H   1    8.705     0.012   .   .   .   .   .   A   97    ASP   H      .   34112   1
      523   .   1   1   58   58   ASP   HA     H   1    4.317     0.007   .   .   .   .   .   A   97    ASP   HA     .   34112   1
      524   .   1   1   58   58   ASP   HB2    H   1    2.764     0.006   .   .   .   .   .   A   97    ASP   HB2    .   34112   1
      525   .   1   1   58   58   ASP   HB3    H   1    2.625     0.009   .   .   .   .   .   A   97    ASP   HB3    .   34112   1
      526   .   1   1   58   58   ASP   C      C   13   178.791   0.000   .   .   .   .   .   A   97    ASP   C      .   34112   1
      527   .   1   1   58   58   ASP   CA     C   13   56.681    0.018   .   .   .   .   .   A   97    ASP   CA     .   34112   1
      528   .   1   1   58   58   ASP   CB     C   13   39.994    0.018   .   .   .   .   .   A   97    ASP   CB     .   34112   1
      529   .   1   1   58   58   ASP   N      N   15   121.247   0.034   .   .   .   .   .   A   97    ASP   N      .   34112   1
      530   .   1   1   59   59   LYS   H      H   1    7.752     0.011   .   .   .   .   .   A   98    LYS   H      .   34112   1
      531   .   1   1   59   59   LYS   HA     H   1    4.128     0.010   .   .   .   .   .   A   98    LYS   HA     .   34112   1
      532   .   1   1   59   59   LYS   HB2    H   1    1.788     0.005   .   .   .   .   .   A   98    LYS   HB2    .   34112   1
      533   .   1   1   59   59   LYS   HG2    H   1    1.445     0.000   .   .   .   .   .   A   98    LYS   HG2    .   34112   1
      534   .   1   1   59   59   LYS   HD2    H   1    1.609     0.000   .   .   .   .   .   A   98    LYS   HD2    .   34112   1
      535   .   1   1   59   59   LYS   HE2    H   1    2.756     0.011   .   .   .   .   .   A   98    LYS   HE2    .   34112   1
      536   .   1   1   59   59   LYS   C      C   13   177.151   0.000   .   .   .   .   .   A   98    LYS   C      .   34112   1
      537   .   1   1   59   59   LYS   CA     C   13   57.747    0.046   .   .   .   .   .   A   98    LYS   CA     .   34112   1
      538   .   1   1   59   59   LYS   CB     C   13   32.426    0.034   .   .   .   .   .   A   98    LYS   CB     .   34112   1
      539   .   1   1   59   59   LYS   CG     C   13   24.716    0.000   .   .   .   .   .   A   98    LYS   CG     .   34112   1
      540   .   1   1   59   59   LYS   CD     C   13   28.757    0.000   .   .   .   .   .   A   98    LYS   CD     .   34112   1
      541   .   1   1   59   59   LYS   CE     C   13   41.965    0.124   .   .   .   .   .   A   98    LYS   CE     .   34112   1
      542   .   1   1   59   59   LYS   N      N   15   118.464   0.093   .   .   .   .   .   A   98    LYS   N      .   34112   1
      543   .   1   1   60   60   ASN   H      H   1    7.552     0.005   .   .   .   .   .   A   99    ASN   H      .   34112   1
      544   .   1   1   60   60   ASN   HA     H   1    4.736     0.014   .   .   .   .   .   A   99    ASN   HA     .   34112   1
      545   .   1   1   60   60   ASN   HB2    H   1    2.618     0.016   .   .   .   .   .   A   99    ASN   HB2    .   34112   1
      546   .   1   1   60   60   ASN   HB3    H   1    2.574     0.008   .   .   .   .   .   A   99    ASN   HB3    .   34112   1
      547   .   1   1   60   60   ASN   C      C   13   175.985   0.000   .   .   .   .   .   A   99    ASN   C      .   34112   1
      548   .   1   1   60   60   ASN   CA     C   13   52.786    0.116   .   .   .   .   .   A   99    ASN   CA     .   34112   1
      549   .   1   1   60   60   ASN   CB     C   13   38.815    0.076   .   .   .   .   .   A   99    ASN   CB     .   34112   1
      550   .   1   1   60   60   ASN   N      N   15   115.752   0.020   .   .   .   .   .   A   99    ASN   N      .   34112   1
      551   .   1   1   61   61   GLY   H      H   1    7.929     0.005   .   .   .   .   .   A   100   GLY   H      .   34112   1
      552   .   1   1   61   61   GLY   HA2    H   1    4.081     0.009   .   .   .   .   .   A   100   GLY   HA2    .   34112   1
      553   .   1   1   61   61   GLY   HA3    H   1    3.880     0.007   .   .   .   .   .   A   100   GLY   HA3    .   34112   1
      554   .   1   1   61   61   GLY   C      C   13   175.191   0.000   .   .   .   .   .   A   100   GLY   C      .   34112   1
      555   .   1   1   61   61   GLY   CA     C   13   45.969    0.014   .   .   .   .   .   A   100   GLY   CA     .   34112   1
      556   .   1   1   61   61   GLY   N      N   15   108.830   0.033   .   .   .   .   .   A   100   GLY   N      .   34112   1
      557   .   1   1   62   62   GLY   H      H   1    8.499     0.012   .   .   .   .   .   A   101   GLY   H      .   34112   1
      558   .   1   1   62   62   GLY   HA2    H   1    3.813     0.010   .   .   .   .   .   A   101   GLY   HA2    .   34112   1
      559   .   1   1   62   62   GLY   HA3    H   1    3.964     0.017   .   .   .   .   .   A   101   GLY   HA3    .   34112   1
      560   .   1   1   62   62   GLY   C      C   13   174.987   0.000   .   .   .   .   .   A   101   GLY   C      .   34112   1
      561   .   1   1   62   62   GLY   CA     C   13   45.889    0.029   .   .   .   .   .   A   101   GLY   CA     .   34112   1
      562   .   1   1   62   62   GLY   N      N   15   108.870   0.061   .   .   .   .   .   A   101   GLY   N      .   34112   1
      563   .   1   1   63   63   ALA   H      H   1    7.934     0.005   .   .   .   .   .   A   102   ALA   H      .   34112   1
      564   .   1   1   63   63   ALA   HA     H   1    4.175     0.023   .   .   .   .   .   A   102   ALA   HA     .   34112   1
      565   .   1   1   63   63   ALA   HB1    H   1    1.381     0.012   .   .   .   .   .   A   102   ALA   HB1    .   34112   1
      566   .   1   1   63   63   ALA   HB2    H   1    1.381     0.012   .   .   .   .   .   A   102   ALA   HB2    .   34112   1
      567   .   1   1   63   63   ALA   HB3    H   1    1.381     0.012   .   .   .   .   .   A   102   ALA   HB3    .   34112   1
      568   .   1   1   63   63   ALA   C      C   13   177.810   0.000   .   .   .   .   .   A   102   ALA   C      .   34112   1
      569   .   1   1   63   63   ALA   CA     C   13   53.402    0.095   .   .   .   .   .   A   102   ALA   CA     .   34112   1
      570   .   1   1   63   63   ALA   CB     C   13   18.676    0.105   .   .   .   .   .   A   102   ALA   CB     .   34112   1
      571   .   1   1   63   63   ALA   N      N   15   123.298   0.048   .   .   .   .   .   A   102   ALA   N      .   34112   1
      572   .   1   1   64   64   ASN   H      H   1    8.759     0.006   .   .   .   .   .   A   103   ASN   H      .   34112   1
      573   .   1   1   64   64   ASN   HA     H   1    4.661     0.006   .   .   .   .   .   A   103   ASN   HA     .   34112   1
      574   .   1   1   64   64   ASN   HB2    H   1    2.891     0.000   .   .   .   .   .   A   103   ASN   HB2    .   34112   1
      575   .   1   1   64   64   ASN   HB3    H   1    2.695     0.000   .   .   .   .   .   A   103   ASN   HB3    .   34112   1
      576   .   1   1   64   64   ASN   C      C   13   174.511   0.000   .   .   .   .   .   A   103   ASN   C      .   34112   1
      577   .   1   1   64   64   ASN   CA     C   13   52.692    0.002   .   .   .   .   .   A   103   ASN   CA     .   34112   1
      578   .   1   1   64   64   ASN   CB     C   13   38.583    0.046   .   .   .   .   .   A   103   ASN   CB     .   34112   1
      579   .   1   1   64   64   ASN   N      N   15   115.815   0.039   .   .   .   .   .   A   103   ASN   N      .   34112   1
      580   .   1   1   65   65   ARG   H      H   1    7.782     0.022   .   .   .   .   .   A   104   ARG   H      .   34112   1
      581   .   1   1   65   65   ARG   HA     H   1    4.087     0.013   .   .   .   .   .   A   104   ARG   HA     .   34112   1
      582   .   1   1   65   65   ARG   HB2    H   1    1.803     0.002   .   .   .   .   .   A   104   ARG   HB2    .   34112   1
      583   .   1   1   65   65   ARG   HG2    H   1    1.576     0.012   .   .   .   .   .   A   104   ARG   HG2    .   34112   1
      584   .   1   1   65   65   ARG   HG3    H   1    1.442     0.001   .   .   .   .   .   A   104   ARG   HG3    .   34112   1
      585   .   1   1   65   65   ARG   HD2    H   1    3.151     0.016   .   .   .   .   .   A   104   ARG   HD2    .   34112   1
      586   .   1   1   65   65   ARG   HD3    H   1    3.151     0.016   .   .   .   .   .   A   104   ARG   HD3    .   34112   1
      587   .   1   1   65   65   ARG   C      C   13   176.481   0.000   .   .   .   .   .   A   104   ARG   C      .   34112   1
      588   .   1   1   65   65   ARG   CA     C   13   56.717    0.106   .   .   .   .   .   A   104   ARG   CA     .   34112   1
      589   .   1   1   65   65   ARG   CB     C   13   30.535    0.067   .   .   .   .   .   A   104   ARG   CB     .   34112   1
      590   .   1   1   65   65   ARG   CG     C   13   27.300    0.038   .   .   .   .   .   A   104   ARG   CG     .   34112   1
      591   .   1   1   65   65   ARG   CD     C   13   43.714    0.011   .   .   .   .   .   A   104   ARG   CD     .   34112   1
      592   .   1   1   65   65   ARG   N      N   15   121.423   0.045   .   .   .   .   .   A   104   ARG   N      .   34112   1
      593   .   1   1   66   66   LYS   H      H   1    8.336     0.013   .   .   .   .   .   A   105   LYS   H      .   34112   1
      594   .   1   1   66   66   LYS   HA     H   1    4.346     0.028   .   .   .   .   .   A   105   LYS   HA     .   34112   1
      595   .   1   1   66   66   LYS   HB2    H   1    1.864     0.029   .   .   .   .   .   A   105   LYS   HB2    .   34112   1
      596   .   1   1   66   66   LYS   HB3    H   1    1.701     0.006   .   .   .   .   .   A   105   LYS   HB3    .   34112   1
      597   .   1   1   66   66   LYS   HG2    H   1    1.488     0.037   .   .   .   .   .   A   105   LYS   HG2    .   34112   1
      598   .   1   1   66   66   LYS   HG3    H   1    1.498     0.029   .   .   .   .   .   A   105   LYS   HG3    .   34112   1
      599   .   1   1   66   66   LYS   HD2    H   1    1.661     0.016   .   .   .   .   .   A   105   LYS   HD2    .   34112   1
      600   .   1   1   66   66   LYS   HE2    H   1    2.968     0.012   .   .   .   .   .   A   105   LYS   HE2    .   34112   1
      601   .   1   1   66   66   LYS   HE3    H   1    2.969     0.011   .   .   .   .   .   A   105   LYS   HE3    .   34112   1
      602   .   1   1   66   66   LYS   C      C   13   176.131   0.000   .   .   .   .   .   A   105   LYS   C      .   34112   1
      603   .   1   1   66   66   LYS   CA     C   13   57.021    0.079   .   .   .   .   .   A   105   LYS   CA     .   34112   1
      604   .   1   1   66   66   LYS   CB     C   13   33.988    0.046   .   .   .   .   .   A   105   LYS   CB     .   34112   1
      605   .   1   1   66   66   LYS   CG     C   13   24.974    0.109   .   .   .   .   .   A   105   LYS   CG     .   34112   1
      606   .   1   1   66   66   LYS   CD     C   13   28.814    0.096   .   .   .   .   .   A   105   LYS   CD     .   34112   1
      607   .   1   1   66   66   LYS   CE     C   13   41.944    0.007   .   .   .   .   .   A   105   LYS   CE     .   34112   1
      608   .   1   1   66   66   LYS   N      N   15   124.411   0.105   .   .   .   .   .   A   105   LYS   N      .   34112   1
      609   .   1   1   67   67   VAL   H      H   1    7.720     0.012   .   .   .   .   .   A   106   VAL   H      .   34112   1
      610   .   1   1   67   67   VAL   HA     H   1    4.225     0.011   .   .   .   .   .   A   106   VAL   HA     .   34112   1
      611   .   1   1   67   67   VAL   HB     H   1    1.763     0.011   .   .   .   .   .   A   106   VAL   HB     .   34112   1
      612   .   1   1   67   67   VAL   HG11   H   1    0.615     0.010   .   .   .   .   .   A   106   VAL   HG11   .   34112   1
      613   .   1   1   67   67   VAL   HG12   H   1    0.615     0.010   .   .   .   .   .   A   106   VAL   HG12   .   34112   1
      614   .   1   1   67   67   VAL   HG13   H   1    0.615     0.010   .   .   .   .   .   A   106   VAL   HG13   .   34112   1
      615   .   1   1   67   67   VAL   HG21   H   1    0.893     0.023   .   .   .   .   .   A   106   VAL   HG21   .   34112   1
      616   .   1   1   67   67   VAL   HG22   H   1    0.893     0.023   .   .   .   .   .   A   106   VAL   HG22   .   34112   1
      617   .   1   1   67   67   VAL   HG23   H   1    0.893     0.023   .   .   .   .   .   A   106   VAL   HG23   .   34112   1
      618   .   1   1   67   67   VAL   C      C   13   174.901   0.000   .   .   .   .   .   A   106   VAL   C      .   34112   1
      619   .   1   1   67   67   VAL   CA     C   13   61.124    0.077   .   .   .   .   .   A   106   VAL   CA     .   34112   1
      620   .   1   1   67   67   VAL   CB     C   13   32.368    0.074   .   .   .   .   .   A   106   VAL   CB     .   34112   1
      621   .   1   1   67   67   VAL   CG1    C   13   21.277    0.044   .   .   .   .   .   A   106   VAL   CG1    .   34112   1
      622   .   1   1   67   67   VAL   CG2    C   13   23.649    0.172   .   .   .   .   .   A   106   VAL   CG2    .   34112   1
      623   .   1   1   67   67   VAL   N      N   15   118.938   0.038   .   .   .   .   .   A   106   VAL   N      .   34112   1
      624   .   1   1   68   68   ASN   H      H   1    8.997     0.006   .   .   .   .   .   A   107   ASN   H      .   34112   1
      625   .   1   1   68   68   ASN   HA     H   1    4.643     0.001   .   .   .   .   .   A   107   ASN   HA     .   34112   1
      626   .   1   1   68   68   ASN   HB2    H   1    2.964     0.006   .   .   .   .   .   A   107   ASN   HB2    .   34112   1
      627   .   1   1   68   68   ASN   HB3    H   1    2.732     0.003   .   .   .   .   .   A   107   ASN   HB3    .   34112   1
      628   .   1   1   68   68   ASN   C      C   13   174.171   0.000   .   .   .   .   .   A   107   ASN   C      .   34112   1
      629   .   1   1   68   68   ASN   CA     C   13   52.978    0.018   .   .   .   .   .   A   107   ASN   CA     .   34112   1
      630   .   1   1   68   68   ASN   CB     C   13   39.329    0.057   .   .   .   .   .   A   107   ASN   CB     .   34112   1
      631   .   1   1   68   68   ASN   N      N   15   126.898   0.029   .   .   .   .   .   A   107   ASN   N      .   34112   1
      632   .   1   1   69   69   ASP   H      H   1    8.596     0.006   .   .   .   .   .   A   108   ASP   H      .   34112   1
      633   .   1   1   69   69   ASP   HA     H   1    4.146     0.003   .   .   .   .   .   A   108   ASP   HA     .   34112   1
      634   .   1   1   69   69   ASP   HB2    H   1    2.646     0.012   .   .   .   .   .   A   108   ASP   HB2    .   34112   1
      635   .   1   1   69   69   ASP   HB3    H   1    2.517     0.006   .   .   .   .   .   A   108   ASP   HB3    .   34112   1
      636   .   1   1   69   69   ASP   C      C   13   181.519   0.000   .   .   .   .   .   A   108   ASP   C      .   34112   1
      637   .   1   1   69   69   ASP   CA     C   13   58.361    0.074   .   .   .   .   .   A   108   ASP   CA     .   34112   1
      638   .   1   1   69   69   ASP   CB     C   13   41.083    0.039   .   .   .   .   .   A   108   ASP   CB     .   34112   1
      639   .   1   1   69   69   ASP   N      N   15   125.496   0.033   .   .   .   .   .   A   108   ASP   N      .   34112   1
   stop_
save_