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                      30088
   _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             0.05
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.4
   _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
;
internal consistency of 15N and 13C shifts within collected spectra
1H linewidth estimation
;
   _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   (H)NCAH           .   .   .   30088   1
      2   (H)CANH           .   .   .   30088   1
      3   (H)(CO)CA(CO)NH   .   .   .   30088   1
      4   (H)(CA)CB(CA)NH   .   .   .   30088   1
      5   (H)N(CA)(CO)NH    .   .   .   30088   1
      6   (H)N(CO)(CA)NH    .   .   .   30088   1
      7   (H)CCH-TOCSY      .   .   .   30088   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   .   .   30088   1
      4   $software_4   .   .   30088   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    MET   HA     H   1    4.125     0.05   .   1   .   .   .   A   1    MET   HA     .   30088   1
      2     .   1   1   1    1    MET   HB2    H   1    2.160     0.05   .   1   .   .   .   A   1    MET   HB2    .   30088   1
      3     .   1   1   1    1    MET   HB3    H   1    2.160     0.05   .   1   .   .   .   A   1    MET   HB3    .   30088   1
      4     .   1   1   1    1    MET   HG2    H   1    2.216     0.05   .   1   .   .   .   A   1    MET   HG2    .   30088   1
      5     .   1   1   1    1    MET   HG3    H   1    2.216     0.05   .   1   .   .   .   A   1    MET   HG3    .   30088   1
      6     .   1   1   1    1    MET   HE1    H   1    1.983     0.05   .   1   .   .   .   A   1    MET   HE1    .   30088   1
      7     .   1   1   1    1    MET   HE2    H   1    1.983     0.05   .   1   .   .   .   A   1    MET   HE2    .   30088   1
      8     .   1   1   1    1    MET   HE3    H   1    1.983     0.05   .   1   .   .   .   A   1    MET   HE3    .   30088   1
      9     .   1   1   1    1    MET   C      C   13   171.217   0.1    .   1   .   .   .   A   1    MET   C      .   30088   1
      10    .   1   1   1    1    MET   CA     C   13   54.309    0.1    .   1   .   .   .   A   1    MET   CA     .   30088   1
      11    .   1   1   1    1    MET   CB     C   13   32.155    0.1    .   1   .   .   .   A   1    MET   CB     .   30088   1
      12    .   1   1   1    1    MET   CG     C   13   29.965    0.1    .   1   .   .   .   A   1    MET   CG     .   30088   1
      13    .   1   1   1    1    MET   CE     C   13   15.717    0.1    .   1   .   .   .   A   1    MET   CE     .   30088   1
      14    .   1   1   1    1    MET   N      N   15   106.349   0.4    .   1   .   .   .   A   1    MET   N      .   30088   1
      15    .   1   1   2    2    GLN   H      H   1    8.569     0.05   .   1   .   .   .   A   2    GLN   H      .   30088   1
      16    .   1   1   2    2    GLN   HA     H   1    5.036     0.05   .   1   .   .   .   A   2    GLN   HA     .   30088   1
      17    .   1   1   2    2    GLN   HB2    H   1    2.132     0.05   .   2   .   .   .   A   2    GLN   HB2    .   30088   1
      18    .   1   1   2    2    GLN   HB3    H   1    1.934     0.05   .   2   .   .   .   A   2    GLN   HB3    .   30088   1
      19    .   1   1   2    2    GLN   HG2    H   1    2.494     0.05   .   2   .   .   .   A   2    GLN   HG2    .   30088   1
      20    .   1   1   2    2    GLN   HG3    H   1    2.178     0.05   .   2   .   .   .   A   2    GLN   HG3    .   30088   1
      21    .   1   1   2    2    GLN   HE21   H   1    8.104     0.05   .   1   .   .   .   A   2    GLN   HE21   .   30088   1
      22    .   1   1   2    2    GLN   HE22   H   1    7.252     0.05   .   1   .   .   .   A   2    GLN   HE22   .   30088   1
      23    .   1   1   2    2    GLN   C      C   13   174.852   0.1    .   1   .   .   .   A   2    GLN   C      .   30088   1
      24    .   1   1   2    2    GLN   CA     C   13   55.908    0.1    .   1   .   .   .   A   2    GLN   CA     .   30088   1
      25    .   1   1   2    2    GLN   CB     C   13   30.223    0.1    .   1   .   .   .   A   2    GLN   CB     .   30088   1
      26    .   1   1   2    2    GLN   CG     C   13   35.298    0.1    .   1   .   .   .   A   2    GLN   CG     .   30088   1
      27    .   1   1   2    2    GLN   N      N   15   125.843   0.4    .   1   .   .   .   A   2    GLN   N      .   30088   1
      28    .   1   1   2    2    GLN   NE2    N   15   114.126   0.4    .   1   .   .   .   A   2    GLN   NE2    .   30088   1
      29    .   1   1   3    3    TYR   H      H   1    9.183     0.05   .   1   .   .   .   A   3    TYR   H      .   30088   1
      30    .   1   1   3    3    TYR   HA     H   1    5.454     0.05   .   1   .   .   .   A   3    TYR   HA     .   30088   1
      31    .   1   1   3    3    TYR   HB2    H   1    3.451     0.05   .   2   .   .   .   A   3    TYR   HB2    .   30088   1
      32    .   1   1   3    3    TYR   HB3    H   1    2.839     0.05   .   2   .   .   .   A   3    TYR   HB3    .   30088   1
      33    .   1   1   3    3    TYR   C      C   13   174.693   0.1    .   1   .   .   .   A   3    TYR   C      .   30088   1
      34    .   1   1   3    3    TYR   CA     C   13   57.087    0.1    .   1   .   .   .   A   3    TYR   CA     .   30088   1
      35    .   1   1   3    3    TYR   CB     C   13   43.392    0.1    .   1   .   .   .   A   3    TYR   CB     .   30088   1
      36    .   1   1   3    3    TYR   N      N   15   123.966   0.4    .   1   .   .   .   A   3    TYR   N      .   30088   1
      37    .   1   1   4    4    LYS   H      H   1    9.334     0.05   .   1   .   .   .   A   4    LYS   H      .   30088   1
      38    .   1   1   4    4    LYS   HA     H   1    5.412     0.05   .   1   .   .   .   A   4    LYS   HA     .   30088   1
      39    .   1   1   4    4    LYS   HB2    H   1    2.156     0.05   .   2   .   .   .   A   4    LYS   HB2    .   30088   1
      40    .   1   1   4    4    LYS   HB3    H   1    1.997     0.05   .   2   .   .   .   A   4    LYS   HB3    .   30088   1
      41    .   1   1   4    4    LYS   HG2    H   1    1.542     0.05   .   1   .   .   .   A   4    LYS   HG2    .   30088   1
      42    .   1   1   4    4    LYS   HG3    H   1    1.542     0.05   .   1   .   .   .   A   4    LYS   HG3    .   30088   1
      43    .   1   1   4    4    LYS   HD2    H   1    1.844     0.05   .   2   .   .   .   A   4    LYS   HD2    .   30088   1
      44    .   1   1   4    4    LYS   HD3    H   1    1.744     0.05   .   2   .   .   .   A   4    LYS   HD3    .   30088   1
      45    .   1   1   4    4    LYS   HE2    H   1    2.995     0.05   .   2   .   .   .   A   4    LYS   HE2    .   30088   1
      46    .   1   1   4    4    LYS   HE3    H   1    2.870     0.05   .   2   .   .   .   A   4    LYS   HE3    .   30088   1
      47    .   1   1   4    4    LYS   C      C   13   173.065   0.1    .   1   .   .   .   A   4    LYS   C      .   30088   1
      48    .   1   1   4    4    LYS   CA     C   13   54.912    0.1    .   1   .   .   .   A   4    LYS   CA     .   30088   1
      49    .   1   1   4    4    LYS   CB     C   13   36.162    0.1    .   1   .   .   .   A   4    LYS   CB     .   30088   1
      50    .   1   1   4    4    LYS   CG     C   13   25.556    0.1    .   1   .   .   .   A   4    LYS   CG     .   30088   1
      51    .   1   1   4    4    LYS   CD     C   13   28.858    0.1    .   1   .   .   .   A   4    LYS   CD     .   30088   1
      52    .   1   1   4    4    LYS   CE     C   13   42.008    0.1    .   1   .   .   .   A   4    LYS   CE     .   30088   1
      53    .   1   1   4    4    LYS   N      N   15   123.295   0.4    .   1   .   .   .   A   4    LYS   N      .   30088   1
      54    .   1   1   4    4    LYS   NZ     N   15   33.484    0.4    .   1   .   .   .   A   4    LYS   NZ     .   30088   1
      55    .   1   1   5    5    LEU   H      H   1    9.297     0.05   .   1   .   .   .   A   5    LEU   H      .   30088   1
      56    .   1   1   5    5    LEU   HA     H   1    5.012     0.05   .   1   .   .   .   A   5    LEU   HA     .   30088   1
      57    .   1   1   5    5    LEU   HB2    H   1    1.219     0.05   .   2   .   .   .   A   5    LEU   HB2    .   30088   1
      58    .   1   1   5    5    LEU   HB3    H   1    -0.944    0.05   .   2   .   .   .   A   5    LEU   HB3    .   30088   1
      59    .   1   1   5    5    LEU   HG     H   1    1.056     0.05   .   1   .   .   .   A   5    LEU   HG     .   30088   1
      60    .   1   1   5    5    LEU   HD11   H   1    0.712     0.05   .   2   .   .   .   A   5    LEU   HD11   .   30088   1
      61    .   1   1   5    5    LEU   HD12   H   1    0.712     0.05   .   2   .   .   .   A   5    LEU   HD12   .   30088   1
      62    .   1   1   5    5    LEU   HD13   H   1    0.712     0.05   .   2   .   .   .   A   5    LEU   HD13   .   30088   1
      63    .   1   1   5    5    LEU   HD21   H   1    0.700     0.05   .   2   .   .   .   A   5    LEU   HD21   .   30088   1
      64    .   1   1   5    5    LEU   HD22   H   1    0.700     0.05   .   2   .   .   .   A   5    LEU   HD22   .   30088   1
      65    .   1   1   5    5    LEU   HD23   H   1    0.700     0.05   .   2   .   .   .   A   5    LEU   HD23   .   30088   1
      66    .   1   1   5    5    LEU   C      C   13   174.697   0.1    .   1   .   .   .   A   5    LEU   C      .   30088   1
      67    .   1   1   5    5    LEU   CA     C   13   52.984    0.1    .   1   .   .   .   A   5    LEU   CA     .   30088   1
      68    .   1   1   5    5    LEU   CB     C   13   42.400    0.1    .   1   .   .   .   A   5    LEU   CB     .   30088   1
      69    .   1   1   5    5    LEU   CG     C   13   27.235    0.1    .   1   .   .   .   A   5    LEU   CG     .   30088   1
      70    .   1   1   5    5    LEU   CD1    C   13   25.734    0.1    .   2   .   .   .   A   5    LEU   CD1    .   30088   1
      71    .   1   1   5    5    LEU   CD2    C   13   25.057    0.1    .   2   .   .   .   A   5    LEU   CD2    .   30088   1
      72    .   1   1   5    5    LEU   N      N   15   127.500   0.4    .   1   .   .   .   A   5    LEU   N      .   30088   1
      73    .   1   1   6    6    ILE   H      H   1    9.084     0.05   .   1   .   .   .   A   6    ILE   H      .   30088   1
      74    .   1   1   6    6    ILE   HA     H   1    4.733     0.05   .   1   .   .   .   A   6    ILE   HA     .   30088   1
      75    .   1   1   6    6    ILE   HB     H   1    2.053     0.05   .   1   .   .   .   A   6    ILE   HB     .   30088   1
      76    .   1   1   6    6    ILE   HG12   H   1    1.679     0.05   .   2   .   .   .   A   6    ILE   HG12   .   30088   1
      77    .   1   1   6    6    ILE   HG13   H   1    1.425     0.05   .   2   .   .   .   A   6    ILE   HG13   .   30088   1
      78    .   1   1   6    6    ILE   HG21   H   1    1.025     0.05   .   1   .   .   .   A   6    ILE   HG21   .   30088   1
      79    .   1   1   6    6    ILE   HG22   H   1    1.025     0.05   .   1   .   .   .   A   6    ILE   HG22   .   30088   1
      80    .   1   1   6    6    ILE   HG23   H   1    1.025     0.05   .   1   .   .   .   A   6    ILE   HG23   .   30088   1
      81    .   1   1   6    6    ILE   HD11   H   1    0.989     0.05   .   1   .   .   .   A   6    ILE   HD11   .   30088   1
      82    .   1   1   6    6    ILE   HD12   H   1    0.989     0.05   .   1   .   .   .   A   6    ILE   HD12   .   30088   1
      83    .   1   1   6    6    ILE   HD13   H   1    0.989     0.05   .   1   .   .   .   A   6    ILE   HD13   .   30088   1
      84    .   1   1   6    6    ILE   C      C   13   175.037   0.1    .   1   .   .   .   A   6    ILE   C      .   30088   1
      85    .   1   1   6    6    ILE   CA     C   13   59.993    0.1    .   1   .   .   .   A   6    ILE   CA     .   30088   1
      86    .   1   1   6    6    ILE   CB     C   13   37.745    0.1    .   1   .   .   .   A   6    ILE   CB     .   30088   1
      87    .   1   1   6    6    ILE   CG1    C   13   27.323    0.1    .   1   .   .   .   A   6    ILE   CG1    .   30088   1
      88    .   1   1   6    6    ILE   CG2    C   13   17.576    0.1    .   1   .   .   .   A   6    ILE   CG2    .   30088   1
      89    .   1   1   6    6    ILE   CD1    C   13   12.560    0.1    .   1   .   .   .   A   6    ILE   CD1    .   30088   1
      90    .   1   1   6    6    ILE   N      N   15   126.454   0.4    .   1   .   .   .   A   6    ILE   N      .   30088   1
      91    .   1   1   7    7    LEU   H      H   1    9.365     0.05   .   1   .   .   .   A   7    LEU   H      .   30088   1
      92    .   1   1   7    7    LEU   HA     H   1    4.493     0.05   .   1   .   .   .   A   7    LEU   HA     .   30088   1
      93    .   1   1   7    7    LEU   HB2    H   1    1.831     0.05   .   2   .   .   .   A   7    LEU   HB2    .   30088   1
      94    .   1   1   7    7    LEU   HB3    H   1    1.405     0.05   .   2   .   .   .   A   7    LEU   HB3    .   30088   1
      95    .   1   1   7    7    LEU   HG     H   1    1.440     0.05   .   1   .   .   .   A   7    LEU   HG     .   30088   1
      96    .   1   1   7    7    LEU   HD11   H   1    0.855     0.05   .   2   .   .   .   A   7    LEU   HD11   .   30088   1
      97    .   1   1   7    7    LEU   HD12   H   1    0.855     0.05   .   2   .   .   .   A   7    LEU   HD12   .   30088   1
      98    .   1   1   7    7    LEU   HD13   H   1    0.855     0.05   .   2   .   .   .   A   7    LEU   HD13   .   30088   1
      99    .   1   1   7    7    LEU   HD21   H   1    0.876     0.05   .   2   .   .   .   A   7    LEU   HD21   .   30088   1
      100   .   1   1   7    7    LEU   HD22   H   1    0.876     0.05   .   2   .   .   .   A   7    LEU   HD22   .   30088   1
      101   .   1   1   7    7    LEU   HD23   H   1    0.876     0.05   .   2   .   .   .   A   7    LEU   HD23   .   30088   1
      102   .   1   1   7    7    LEU   C      C   13   174.894   0.1    .   1   .   .   .   A   7    LEU   C      .   30088   1
      103   .   1   1   7    7    LEU   CA     C   13   54.761    0.1    .   1   .   .   .   A   7    LEU   CA     .   30088   1
      104   .   1   1   7    7    LEU   CB     C   13   42.917    0.1    .   1   .   .   .   A   7    LEU   CB     .   30088   1
      105   .   1   1   7    7    LEU   CG     C   13   26.971    0.1    .   1   .   .   .   A   7    LEU   CG     .   30088   1
      106   .   1   1   7    7    LEU   CD1    C   13   26.063    0.1    .   2   .   .   .   A   7    LEU   CD1    .   30088   1
      107   .   1   1   7    7    LEU   CD2    C   13   24.964    0.1    .   2   .   .   .   A   7    LEU   CD2    .   30088   1
      108   .   1   1   7    7    LEU   N      N   15   127.325   0.4    .   1   .   .   .   A   7    LEU   N      .   30088   1
      109   .   1   1   8    8    ASN   H      H   1    9.133     0.05   .   1   .   .   .   A   8    ASN   H      .   30088   1
      110   .   1   1   8    8    ASN   HA     H   1    5.531     0.05   .   1   .   .   .   A   8    ASN   HA     .   30088   1
      111   .   1   1   8    8    ASN   HB2    H   1    3.387     0.05   .   2   .   .   .   A   8    ASN   HB2    .   30088   1
      112   .   1   1   8    8    ASN   HB3    H   1    2.478     0.05   .   2   .   .   .   A   8    ASN   HB3    .   30088   1
      113   .   1   1   8    8    ASN   HD21   H   1    7.829     0.05   .   1   .   .   .   A   8    ASN   HD21   .   30088   1
      114   .   1   1   8    8    ASN   HD22   H   1    7.049     0.05   .   1   .   .   .   A   8    ASN   HD22   .   30088   1
      115   .   1   1   8    8    ASN   C      C   13   176.335   0.1    .   1   .   .   .   A   8    ASN   C      .   30088   1
      116   .   1   1   8    8    ASN   CA     C   13   50.695    0.1    .   1   .   .   .   A   8    ASN   CA     .   30088   1
      117   .   1   1   8    8    ASN   CB     C   13   38.278    0.1    .   1   .   .   .   A   8    ASN   CB     .   30088   1
      118   .   1   1   8    8    ASN   N      N   15   125.205   0.4    .   1   .   .   .   A   8    ASN   N      .   30088   1
      119   .   1   1   8    8    ASN   ND2    N   15   110.882   0.4    .   1   .   .   .   A   8    ASN   ND2    .   30088   1
      120   .   1   1   9    9    GLY   H      H   1    8.359     0.05   .   1   .   .   .   A   9    GLY   H      .   30088   1
      121   .   1   1   9    9    GLY   HA2    H   1    4.166     0.05   .   2   .   .   .   A   9    GLY   HA2    .   30088   1
      122   .   1   1   9    9    GLY   HA3    H   1    4.477     0.05   .   2   .   .   .   A   9    GLY   HA3    .   30088   1
      123   .   1   1   9    9    GLY   C      C   13   172.931   0.1    .   1   .   .   .   A   9    GLY   C      .   30088   1
      124   .   1   1   9    9    GLY   CA     C   13   44.670    0.1    .   1   .   .   .   A   9    GLY   CA     .   30088   1
      125   .   1   1   9    9    GLY   N      N   15   110.043   0.4    .   1   .   .   .   A   9    GLY   N      .   30088   1
      126   .   1   1   10   10   LYS   H      H   1    10.086    0.05   .   1   .   .   .   A   10   LYS   H      .   30088   1
      127   .   1   1   10   10   LYS   HA     H   1    4.210     0.05   .   1   .   .   .   A   10   LYS   HA     .   30088   1
      128   .   1   1   10   10   LYS   HB2    H   1    2.021     0.05   .   1   .   .   .   A   10   LYS   HB2    .   30088   1
      129   .   1   1   10   10   LYS   HB3    H   1    2.021     0.05   .   1   .   .   .   A   10   LYS   HB3    .   30088   1
      130   .   1   1   10   10   LYS   HG2    H   1    1.638     0.05   .   1   .   .   .   A   10   LYS   HG2    .   30088   1
      131   .   1   1   10   10   LYS   HG3    H   1    1.638     0.05   .   1   .   .   .   A   10   LYS   HG3    .   30088   1
      132   .   1   1   10   10   LYS   HD2    H   1    1.864     0.05   .   1   .   .   .   A   10   LYS   HD2    .   30088   1
      133   .   1   1   10   10   LYS   HD3    H   1    1.864     0.05   .   1   .   .   .   A   10   LYS   HD3    .   30088   1
      134   .   1   1   10   10   LYS   HE2    H   1    3.147     0.05   .   2   .   .   .   A   10   LYS   HE2    .   30088   1
      135   .   1   1   10   10   LYS   HE3    H   1    2.974     0.05   .   2   .   .   .   A   10   LYS   HE3    .   30088   1
      136   .   1   1   10   10   LYS   C      C   13   178.981   0.1    .   1   .   .   .   A   10   LYS   C      .   30088   1
      137   .   1   1   10   10   LYS   CA     C   13   59.323    0.1    .   1   .   .   .   A   10   LYS   CA     .   30088   1
      138   .   1   1   10   10   LYS   CB     C   13   32.687    0.1    .   1   .   .   .   A   10   LYS   CB     .   30088   1
      139   .   1   1   10   10   LYS   CG     C   13   25.613    0.1    .   1   .   .   .   A   10   LYS   CG     .   30088   1
      140   .   1   1   10   10   LYS   CD     C   13   29.102    0.1    .   1   .   .   .   A   10   LYS   CD     .   30088   1
      141   .   1   1   10   10   LYS   CE     C   13   42.084    0.1    .   1   .   .   .   A   10   LYS   CE     .   30088   1
      142   .   1   1   10   10   LYS   N      N   15   121.363   0.4    .   1   .   .   .   A   10   LYS   N      .   30088   1
      143   .   1   1   11   11   THR   H      H   1    9.124     0.05   .   1   .   .   .   A   11   THR   H      .   30088   1
      144   .   1   1   11   11   THR   HA     H   1    4.611     0.05   .   1   .   .   .   A   11   THR   HA     .   30088   1
      145   .   1   1   11   11   THR   HB     H   1    4.321     0.05   .   1   .   .   .   A   11   THR   HB     .   30088   1
      146   .   1   1   11   11   THR   HG21   H   1    1.282     0.05   .   1   .   .   .   A   11   THR   HG21   .   30088   1
      147   .   1   1   11   11   THR   HG22   H   1    1.282     0.05   .   1   .   .   .   A   11   THR   HG22   .   30088   1
      148   .   1   1   11   11   THR   HG23   H   1    1.282     0.05   .   1   .   .   .   A   11   THR   HG23   .   30088   1
      149   .   1   1   11   11   THR   C      C   13   173.305   0.1    .   1   .   .   .   A   11   THR   C      .   30088   1
      150   .   1   1   11   11   THR   CA     C   13   62.042    0.1    .   1   .   .   .   A   11   THR   CA     .   30088   1
      151   .   1   1   11   11   THR   CB     C   13   69.293    0.1    .   1   .   .   .   A   11   THR   CB     .   30088   1
      152   .   1   1   11   11   THR   CG2    C   13   22.418    0.1    .   1   .   .   .   A   11   THR   CG2    .   30088   1
      153   .   1   1   11   11   THR   N      N   15   106.517   0.4    .   1   .   .   .   A   11   THR   N      .   30088   1
      154   .   1   1   12   12   LEU   H      H   1    7.567     0.05   .   1   .   .   .   A   12   LEU   H      .   30088   1
      155   .   1   1   12   12   LEU   HA     H   1    5.451     0.05   .   1   .   .   .   A   12   LEU   HA     .   30088   1
      156   .   1   1   12   12   LEU   HB2    H   1    1.838     0.05   .   2   .   .   .   A   12   LEU   HB2    .   30088   1
      157   .   1   1   12   12   LEU   HB3    H   1    1.403     0.05   .   2   .   .   .   A   12   LEU   HB3    .   30088   1
      158   .   1   1   12   12   LEU   HG     H   1    1.443     0.05   .   1   .   .   .   A   12   LEU   HG     .   30088   1
      159   .   1   1   12   12   LEU   HD11   H   1    0.834     0.05   .   2   .   .   .   A   12   LEU   HD11   .   30088   1
      160   .   1   1   12   12   LEU   HD12   H   1    0.834     0.05   .   2   .   .   .   A   12   LEU   HD12   .   30088   1
      161   .   1   1   12   12   LEU   HD13   H   1    0.834     0.05   .   2   .   .   .   A   12   LEU   HD13   .   30088   1
      162   .   1   1   12   12   LEU   HD21   H   1    0.966     0.05   .   2   .   .   .   A   12   LEU   HD21   .   30088   1
      163   .   1   1   12   12   LEU   HD22   H   1    0.966     0.05   .   2   .   .   .   A   12   LEU   HD22   .   30088   1
      164   .   1   1   12   12   LEU   HD23   H   1    0.966     0.05   .   2   .   .   .   A   12   LEU   HD23   .   30088   1
      165   .   1   1   12   12   LEU   C      C   13   173.626   0.1    .   1   .   .   .   A   12   LEU   C      .   30088   1
      166   .   1   1   12   12   LEU   CA     C   13   54.534    0.1    .   1   .   .   .   A   12   LEU   CA     .   30088   1
      167   .   1   1   12   12   LEU   CB     C   13   42.844    0.1    .   1   .   .   .   A   12   LEU   CB     .   30088   1
      168   .   1   1   12   12   LEU   CG     C   13   27.834    0.1    .   1   .   .   .   A   12   LEU   CG     .   30088   1
      169   .   1   1   12   12   LEU   CD1    C   13   25.965    0.1    .   2   .   .   .   A   12   LEU   CD1    .   30088   1
      170   .   1   1   12   12   LEU   CD2    C   13   22.912    0.1    .   2   .   .   .   A   12   LEU   CD2    .   30088   1
      171   .   1   1   12   12   LEU   N      N   15   128.400   0.4    .   1   .   .   .   A   12   LEU   N      .   30088   1
      172   .   1   1   13   13   LYS   H      H   1    8.977     0.05   .   1   .   .   .   A   13   LYS   H      .   30088   1
      173   .   1   1   13   13   LYS   HA     H   1    5.216     0.05   .   1   .   .   .   A   13   LYS   HA     .   30088   1
      174   .   1   1   13   13   LYS   HB2    H   1    2.220     0.05   .   2   .   .   .   A   13   LYS   HB2    .   30088   1
      175   .   1   1   13   13   LYS   HB3    H   1    1.815     0.05   .   2   .   .   .   A   13   LYS   HB3    .   30088   1
      176   .   1   1   13   13   LYS   HG2    H   1    1.540     0.05   .   2   .   .   .   A   13   LYS   HG2    .   30088   1
      177   .   1   1   13   13   LYS   HG3    H   1    1.768     0.05   .   2   .   .   .   A   13   LYS   HG3    .   30088   1
      178   .   1   1   13   13   LYS   HD2    H   1    1.804     0.05   .   2   .   .   .   A   13   LYS   HD2    .   30088   1
      179   .   1   1   13   13   LYS   HD3    H   1    1.970     0.05   .   2   .   .   .   A   13   LYS   HD3    .   30088   1
      180   .   1   1   13   13   LYS   HE2    H   1    3.287     0.05   .   2   .   .   .   A   13   LYS   HE2    .   30088   1
      181   .   1   1   13   13   LYS   HE3    H   1    3.097     0.05   .   2   .   .   .   A   13   LYS   HE3    .   30088   1
      182   .   1   1   13   13   LYS   C      C   13   175.551   0.1    .   1   .   .   .   A   13   LYS   C      .   30088   1
      183   .   1   1   13   13   LYS   CA     C   13   53.422    0.1    .   1   .   .   .   A   13   LYS   CA     .   30088   1
      184   .   1   1   13   13   LYS   CB     C   13   39.007    0.1    .   1   .   .   .   A   13   LYS   CB     .   30088   1
      185   .   1   1   13   13   LYS   CG     C   13   26.151    0.1    .   1   .   .   .   A   13   LYS   CG     .   30088   1
      186   .   1   1   13   13   LYS   CD     C   13   29.753    0.1    .   1   .   .   .   A   13   LYS   CD     .   30088   1
      187   .   1   1   13   13   LYS   CE     C   13   42.968    0.1    .   1   .   .   .   A   13   LYS   CE     .   30088   1
      188   .   1   1   13   13   LYS   N      N   15   123.763   0.4    .   1   .   .   .   A   13   LYS   N      .   30088   1
      189   .   1   1   14   14   GLY   H      H   1    8.667     0.05   .   1   .   .   .   A   14   GLY   H      .   30088   1
      190   .   1   1   14   14   GLY   HA2    H   1    3.822     0.05   .   2   .   .   .   A   14   GLY   HA2    .   30088   1
      191   .   1   1   14   14   GLY   HA3    H   1    5.484     0.05   .   2   .   .   .   A   14   GLY   HA3    .   30088   1
      192   .   1   1   14   14   GLY   C      C   13   171.163   0.1    .   1   .   .   .   A   14   GLY   C      .   30088   1
      193   .   1   1   14   14   GLY   CA     C   13   44.873    0.1    .   1   .   .   .   A   14   GLY   CA     .   30088   1
      194   .   1   1   14   14   GLY   N      N   15   105.880   0.4    .   1   .   .   .   A   14   GLY   N      .   30088   1
      195   .   1   1   15   15   GLU   H      H   1    9.011     0.05   .   1   .   .   .   A   15   GLU   H      .   30088   1
      196   .   1   1   15   15   GLU   HA     H   1    5.832     0.05   .   1   .   .   .   A   15   GLU   HA     .   30088   1
      197   .   1   1   15   15   GLU   HB2    H   1    2.142     0.05   .   1   .   .   .   A   15   GLU   HB2    .   30088   1
      198   .   1   1   15   15   GLU   HB3    H   1    2.142     0.05   .   1   .   .   .   A   15   GLU   HB3    .   30088   1
      199   .   1   1   15   15   GLU   HG2    H   1    2.486     0.05   .   1   .   .   .   A   15   GLU   HG2    .   30088   1
      200   .   1   1   15   15   GLU   HG3    H   1    2.486     0.05   .   1   .   .   .   A   15   GLU   HG3    .   30088   1
      201   .   1   1   15   15   GLU   C      C   13   174.058   0.1    .   1   .   .   .   A   15   GLU   C      .   30088   1
      202   .   1   1   15   15   GLU   CA     C   13   53.943    0.1    .   1   .   .   .   A   15   GLU   CA     .   30088   1
      203   .   1   1   15   15   GLU   CB     C   13   34.166    0.1    .   1   .   .   .   A   15   GLU   CB     .   30088   1
      204   .   1   1   15   15   GLU   CG     C   13   35.486    0.1    .   1   .   .   .   A   15   GLU   CG     .   30088   1
      205   .   1   1   15   15   GLU   N      N   15   121.404   0.4    .   1   .   .   .   A   15   GLU   N      .   30088   1
      206   .   1   1   16   16   THR   H      H   1    8.995     0.05   .   1   .   .   .   A   16   THR   H      .   30088   1
      207   .   1   1   16   16   THR   HA     H   1    4.779     0.05   .   1   .   .   .   A   16   THR   HA     .   30088   1
      208   .   1   1   16   16   THR   HB     H   1    3.955     0.05   .   1   .   .   .   A   16   THR   HB     .   30088   1
      209   .   1   1   16   16   THR   HG21   H   1    0.970     0.05   .   1   .   .   .   A   16   THR   HG21   .   30088   1
      210   .   1   1   16   16   THR   HG22   H   1    0.970     0.05   .   1   .   .   .   A   16   THR   HG22   .   30088   1
      211   .   1   1   16   16   THR   HG23   H   1    0.970     0.05   .   1   .   .   .   A   16   THR   HG23   .   30088   1
      212   .   1   1   16   16   THR   C      C   13   171.666   0.1    .   1   .   .   .   A   16   THR   C      .   30088   1
      213   .   1   1   16   16   THR   CA     C   13   60.185    0.1    .   1   .   .   .   A   16   THR   CA     .   30088   1
      214   .   1   1   16   16   THR   CB     C   13   70.438    0.1    .   1   .   .   .   A   16   THR   CB     .   30088   1
      215   .   1   1   16   16   THR   CG2    C   13   19.963    0.1    .   1   .   .   .   A   16   THR   CG2    .   30088   1
      216   .   1   1   16   16   THR   N      N   15   115.207   0.4    .   1   .   .   .   A   16   THR   N      .   30088   1
      217   .   1   1   17   17   THR   H      H   1    8.476     0.05   .   1   .   .   .   A   17   THR   H      .   30088   1
      218   .   1   1   17   17   THR   HA     H   1    5.924     0.05   .   1   .   .   .   A   17   THR   HA     .   30088   1
      219   .   1   1   17   17   THR   HB     H   1    4.278     0.05   .   1   .   .   .   A   17   THR   HB     .   30088   1
      220   .   1   1   17   17   THR   HG21   H   1    1.299     0.05   .   1   .   .   .   A   17   THR   HG21   .   30088   1
      221   .   1   1   17   17   THR   HG22   H   1    1.299     0.05   .   1   .   .   .   A   17   THR   HG22   .   30088   1
      222   .   1   1   17   17   THR   HG23   H   1    1.299     0.05   .   1   .   .   .   A   17   THR   HG23   .   30088   1
      223   .   1   1   17   17   THR   C      C   13   173.996   0.1    .   1   .   .   .   A   17   THR   C      .   30088   1
      224   .   1   1   17   17   THR   CA     C   13   60.299    0.1    .   1   .   .   .   A   17   THR   CA     .   30088   1
      225   .   1   1   17   17   THR   CB     C   13   72.547    0.1    .   1   .   .   .   A   17   THR   CB     .   30088   1
      226   .   1   1   17   17   THR   CG2    C   13   21.634    0.1    .   1   .   .   .   A   17   THR   CG2    .   30088   1
      227   .   1   1   17   17   THR   N      N   15   116.739   0.4    .   1   .   .   .   A   17   THR   N      .   30088   1
      228   .   1   1   18   18   THR   H      H   1    9.304     0.05   .   1   .   .   .   A   18   THR   H      .   30088   1
      229   .   1   1   18   18   THR   HA     H   1    4.836     0.05   .   1   .   .   .   A   18   THR   HA     .   30088   1
      230   .   1   1   18   18   THR   HB     H   1    3.876     0.05   .   1   .   .   .   A   18   THR   HB     .   30088   1
      231   .   1   1   18   18   THR   HG21   H   1    0.607     0.05   .   1   .   .   .   A   18   THR   HG21   .   30088   1
      232   .   1   1   18   18   THR   HG22   H   1    0.607     0.05   .   1   .   .   .   A   18   THR   HG22   .   30088   1
      233   .   1   1   18   18   THR   HG23   H   1    0.607     0.05   .   1   .   .   .   A   18   THR   HG23   .   30088   1
      234   .   1   1   18   18   THR   C      C   13   170.874   0.1    .   1   .   .   .   A   18   THR   C      .   30088   1
      235   .   1   1   18   18   THR   CA     C   13   61.444    0.1    .   1   .   .   .   A   18   THR   CA     .   30088   1
      236   .   1   1   18   18   THR   CB     C   13   70.998    0.1    .   1   .   .   .   A   18   THR   CB     .   30088   1
      237   .   1   1   18   18   THR   CG2    C   13   18.727    0.1    .   1   .   .   .   A   18   THR   CG2    .   30088   1
      238   .   1   1   18   18   THR   N      N   15   116.544   0.4    .   1   .   .   .   A   18   THR   N      .   30088   1
      239   .   1   1   19   19   GLU   H      H   1    7.956     0.05   .   1   .   .   .   A   19   GLU   H      .   30088   1
      240   .   1   1   19   19   GLU   HA     H   1    5.257     0.05   .   1   .   .   .   A   19   GLU   HA     .   30088   1
      241   .   1   1   19   19   GLU   C      C   13   175.589   0.1    .   1   .   .   .   A   19   GLU   C      .   30088   1
      242   .   1   1   19   19   GLU   CA     C   13   54.271    0.1    .   1   .   .   .   A   19   GLU   CA     .   30088   1
      243   .   1   1   19   19   GLU   N      N   15   126.049   0.4    .   1   .   .   .   A   19   GLU   N      .   30088   1
      244   .   1   1   20   20   ALA   H      H   1    9.575     0.05   .   1   .   .   .   A   20   ALA   H      .   30088   1
      245   .   1   1   20   20   ALA   HA     H   1    5.059     0.05   .   1   .   .   .   A   20   ALA   HA     .   30088   1
      246   .   1   1   20   20   ALA   HB1    H   1    1.459     0.05   .   1   .   .   .   A   20   ALA   HB1    .   30088   1
      247   .   1   1   20   20   ALA   HB2    H   1    1.459     0.05   .   1   .   .   .   A   20   ALA   HB2    .   30088   1
      248   .   1   1   20   20   ALA   HB3    H   1    1.459     0.05   .   1   .   .   .   A   20   ALA   HB3    .   30088   1
      249   .   1   1   20   20   ALA   C      C   13   177.589   0.1    .   1   .   .   .   A   20   ALA   C      .   30088   1
      250   .   1   1   20   20   ALA   CA     C   13   50.719    0.1    .   1   .   .   .   A   20   ALA   CA     .   30088   1
      251   .   1   1   20   20   ALA   CB     C   13   23.643    0.1    .   1   .   .   .   A   20   ALA   CB     .   30088   1
      252   .   1   1   20   20   ALA   N      N   15   126.302   0.4    .   1   .   .   .   A   20   ALA   N      .   30088   1
      253   .   1   1   21   21   VAL   H      H   1    8.824     0.05   .   1   .   .   .   A   21   VAL   H      .   30088   1
      254   .   1   1   21   21   VAL   HA     H   1    4.114     0.05   .   1   .   .   .   A   21   VAL   HA     .   30088   1
      255   .   1   1   21   21   VAL   HB     H   1    2.527     0.05   .   1   .   .   .   A   21   VAL   HB     .   30088   1
      256   .   1   1   21   21   VAL   HG11   H   1    1.311     0.05   .   2   .   .   .   A   21   VAL   HG11   .   30088   1
      257   .   1   1   21   21   VAL   HG12   H   1    1.311     0.05   .   2   .   .   .   A   21   VAL   HG12   .   30088   1
      258   .   1   1   21   21   VAL   HG13   H   1    1.311     0.05   .   2   .   .   .   A   21   VAL   HG13   .   30088   1
      259   .   1   1   21   21   VAL   HG21   H   1    1.209     0.05   .   2   .   .   .   A   21   VAL   HG21   .   30088   1
      260   .   1   1   21   21   VAL   HG22   H   1    1.209     0.05   .   2   .   .   .   A   21   VAL   HG22   .   30088   1
      261   .   1   1   21   21   VAL   HG23   H   1    1.209     0.05   .   2   .   .   .   A   21   VAL   HG23   .   30088   1
      262   .   1   1   21   21   VAL   C      C   13   174.917   0.1    .   1   .   .   .   A   21   VAL   C      .   30088   1
      263   .   1   1   21   21   VAL   CA     C   13   63.643    0.1    .   1   .   .   .   A   21   VAL   CA     .   30088   1
      264   .   1   1   21   21   VAL   CB     C   13   31.994    0.1    .   1   .   .   .   A   21   VAL   CB     .   30088   1
      265   .   1   1   21   21   VAL   CG1    C   13   21.566    0.1    .   2   .   .   .   A   21   VAL   CG1    .   30088   1
      266   .   1   1   21   21   VAL   CG2    C   13   19.897    0.1    .   2   .   .   .   A   21   VAL   CG2    .   30088   1
      267   .   1   1   21   21   VAL   N      N   15   115.969   0.4    .   1   .   .   .   A   21   VAL   N      .   30088   1
      268   .   1   1   22   22   ASP   H      H   1    7.408     0.05   .   1   .   .   .   A   22   ASP   H      .   30088   1
      269   .   1   1   22   22   ASP   HA     H   1    4.951     0.05   .   1   .   .   .   A   22   ASP   HA     .   30088   1
      270   .   1   1   22   22   ASP   HB2    H   1    3.324     0.05   .   2   .   .   .   A   22   ASP   HB2    .   30088   1
      271   .   1   1   22   22   ASP   HB3    H   1    3.214     0.05   .   2   .   .   .   A   22   ASP   HB3    .   30088   1
      272   .   1   1   22   22   ASP   C      C   13   175.028   0.1    .   1   .   .   .   A   22   ASP   C      .   30088   1
      273   .   1   1   22   22   ASP   CA     C   13   52.511    0.1    .   1   .   .   .   A   22   ASP   CA     .   30088   1
      274   .   1   1   22   22   ASP   CB     C   13   42.494    0.1    .   1   .   .   .   A   22   ASP   CB     .   30088   1
      275   .   1   1   22   22   ASP   N      N   15   115.525   0.4    .   1   .   .   .   A   22   ASP   N      .   30088   1
      276   .   1   1   23   23   ALA   H      H   1    9.422     0.05   .   1   .   .   .   A   23   ALA   H      .   30088   1
      277   .   1   1   23   23   ALA   HA     H   1    3.375     0.05   .   1   .   .   .   A   23   ALA   HA     .   30088   1
      278   .   1   1   23   23   ALA   HB1    H   1    1.533     0.05   .   1   .   .   .   A   23   ALA   HB1    .   30088   1
      279   .   1   1   23   23   ALA   HB2    H   1    1.533     0.05   .   1   .   .   .   A   23   ALA   HB2    .   30088   1
      280   .   1   1   23   23   ALA   HB3    H   1    1.533     0.05   .   1   .   .   .   A   23   ALA   HB3    .   30088   1
      281   .   1   1   23   23   ALA   C      C   13   179.736   0.1    .   1   .   .   .   A   23   ALA   C      .   30088   1
      282   .   1   1   23   23   ALA   CA     C   13   54.581    0.1    .   1   .   .   .   A   23   ALA   CA     .   30088   1
      283   .   1   1   23   23   ALA   CB     C   13   18.301    0.1    .   1   .   .   .   A   23   ALA   CB     .   30088   1
      284   .   1   1   23   23   ALA   N      N   15   123.421   0.4    .   1   .   .   .   A   23   ALA   N      .   30088   1
      285   .   1   1   24   24   ALA   H      H   1    8.294     0.05   .   1   .   .   .   A   24   ALA   H      .   30088   1
      286   .   1   1   24   24   ALA   HA     H   1    4.224     0.05   .   1   .   .   .   A   24   ALA   HA     .   30088   1
      287   .   1   1   24   24   ALA   HB1    H   1    1.483     0.05   .   1   .   .   .   A   24   ALA   HB1    .   30088   1
      288   .   1   1   24   24   ALA   HB2    H   1    1.483     0.05   .   1   .   .   .   A   24   ALA   HB2    .   30088   1
      289   .   1   1   24   24   ALA   HB3    H   1    1.483     0.05   .   1   .   .   .   A   24   ALA   HB3    .   30088   1
      290   .   1   1   24   24   ALA   C      C   13   181.361   0.1    .   1   .   .   .   A   24   ALA   C      .   30088   1
      291   .   1   1   24   24   ALA   CA     C   13   54.573    0.1    .   1   .   .   .   A   24   ALA   CA     .   30088   1
      292   .   1   1   24   24   ALA   CB     C   13   18.115    0.1    .   1   .   .   .   A   24   ALA   CB     .   30088   1
      293   .   1   1   24   24   ALA   N      N   15   121.052   0.4    .   1   .   .   .   A   24   ALA   N      .   30088   1
      294   .   1   1   25   25   THR   H      H   1    8.582     0.05   .   1   .   .   .   A   25   THR   H      .   30088   1
      295   .   1   1   25   25   THR   HA     H   1    3.841     0.05   .   1   .   .   .   A   25   THR   HA     .   30088   1
      296   .   1   1   25   25   THR   HB     H   1    4.218     0.05   .   1   .   .   .   A   25   THR   HB     .   30088   1
      297   .   1   1   25   25   THR   HG21   H   1    1.387     0.05   .   1   .   .   .   A   25   THR   HG21   .   30088   1
      298   .   1   1   25   25   THR   HG22   H   1    1.387     0.05   .   1   .   .   .   A   25   THR   HG22   .   30088   1
      299   .   1   1   25   25   THR   HG23   H   1    1.387     0.05   .   1   .   .   .   A   25   THR   HG23   .   30088   1
      300   .   1   1   25   25   THR   C      C   13   175.607   0.1    .   1   .   .   .   A   25   THR   C      .   30088   1
      301   .   1   1   25   25   THR   CA     C   13   67.640    0.1    .   1   .   .   .   A   25   THR   CA     .   30088   1
      302   .   1   1   25   25   THR   CB     C   13   67.707    0.1    .   1   .   .   .   A   25   THR   CB     .   30088   1
      303   .   1   1   25   25   THR   CG2    C   13   21.338    0.1    .   1   .   .   .   A   25   THR   CG2    .   30088   1
      304   .   1   1   25   25   THR   N      N   15   117.731   0.4    .   1   .   .   .   A   25   THR   N      .   30088   1
      305   .   1   1   26   26   ALA   H      H   1    7.465     0.05   .   1   .   .   .   A   26   ALA   H      .   30088   1
      306   .   1   1   26   26   ALA   HA     H   1    3.195     0.05   .   1   .   .   .   A   26   ALA   HA     .   30088   1
      307   .   1   1   26   26   ALA   HB1    H   1    0.695     0.05   .   1   .   .   .   A   26   ALA   HB1    .   30088   1
      308   .   1   1   26   26   ALA   HB2    H   1    0.695     0.05   .   1   .   .   .   A   26   ALA   HB2    .   30088   1
      309   .   1   1   26   26   ALA   HB3    H   1    0.695     0.05   .   1   .   .   .   A   26   ALA   HB3    .   30088   1
      310   .   1   1   26   26   ALA   C      C   13   177.150   0.1    .   1   .   .   .   A   26   ALA   C      .   30088   1
      311   .   1   1   26   26   ALA   CA     C   13   55.150    0.1    .   1   .   .   .   A   26   ALA   CA     .   30088   1
      312   .   1   1   26   26   ALA   CB     C   13   17.439    0.1    .   1   .   .   .   A   26   ALA   CB     .   30088   1
      313   .   1   1   26   26   ALA   N      N   15   124.204   0.4    .   1   .   .   .   A   26   ALA   N      .   30088   1
      314   .   1   1   27   27   GLU   H      H   1    8.812     0.05   .   1   .   .   .   A   27   GLU   H      .   30088   1
      315   .   1   1   27   27   GLU   HA     H   1    3.007     0.05   .   1   .   .   .   A   27   GLU   HA     .   30088   1
      316   .   1   1   27   27   GLU   HB2    H   1    2.262     0.05   .   2   .   .   .   A   27   GLU   HB2    .   30088   1
      317   .   1   1   27   27   GLU   HB3    H   1    2.096     0.05   .   2   .   .   .   A   27   GLU   HB3    .   30088   1
      318   .   1   1   27   27   GLU   HG2    H   1    1.986     0.05   .   1   .   .   .   A   27   GLU   HG2    .   30088   1
      319   .   1   1   27   27   GLU   HG3    H   1    1.986     0.05   .   1   .   .   .   A   27   GLU   HG3    .   30088   1
      320   .   1   1   27   27   GLU   C      C   13   177.733   0.1    .   1   .   .   .   A   27   GLU   C      .   30088   1
      321   .   1   1   27   27   GLU   CA     C   13   59.175    0.1    .   1   .   .   .   A   27   GLU   CA     .   30088   1
      322   .   1   1   27   27   GLU   CB     C   13   28.941    0.1    .   1   .   .   .   A   27   GLU   CB     .   30088   1
      323   .   1   1   27   27   GLU   CG     C   13   35.640    0.1    .   1   .   .   .   A   27   GLU   CG     .   30088   1
      324   .   1   1   27   27   GLU   N      N   15   116.577   0.4    .   1   .   .   .   A   27   GLU   N      .   30088   1
      325   .   1   1   28   28   LYS   H      H   1    7.131     0.05   .   1   .   .   .   A   28   LYS   H      .   30088   1
      326   .   1   1   28   28   LYS   HA     H   1    3.775     0.05   .   1   .   .   .   A   28   LYS   HA     .   30088   1
      327   .   1   1   28   28   LYS   HB2    H   1    2.077     0.05   .   2   .   .   .   A   28   LYS   HB2    .   30088   1
      328   .   1   1   28   28   LYS   HB3    H   1    1.953     0.05   .   2   .   .   .   A   28   LYS   HB3    .   30088   1
      329   .   1   1   28   28   LYS   HG2    H   1    1.856     0.05   .   2   .   .   .   A   28   LYS   HG2    .   30088   1
      330   .   1   1   28   28   LYS   HG3    H   1    1.374     0.05   .   2   .   .   .   A   28   LYS   HG3    .   30088   1
      331   .   1   1   28   28   LYS   HD2    H   1    1.811     0.05   .   2   .   .   .   A   28   LYS   HD2    .   30088   1
      332   .   1   1   28   28   LYS   HD3    H   1    1.682     0.05   .   2   .   .   .   A   28   LYS   HD3    .   30088   1
      333   .   1   1   28   28   LYS   HE2    H   1    2.974     0.05   .   1   .   .   .   A   28   LYS   HE2    .   30088   1
      334   .   1   1   28   28   LYS   HE3    H   1    2.974     0.05   .   1   .   .   .   A   28   LYS   HE3    .   30088   1
      335   .   1   1   28   28   LYS   C      C   13   178.531   0.1    .   1   .   .   .   A   28   LYS   C      .   30088   1
      336   .   1   1   28   28   LYS   CA     C   13   60.385    0.1    .   1   .   .   .   A   28   LYS   CA     .   30088   1
      337   .   1   1   28   28   LYS   CB     C   13   32.713    0.1    .   1   .   .   .   A   28   LYS   CB     .   30088   1
      338   .   1   1   28   28   LYS   CG     C   13   26.551    0.1    .   1   .   .   .   A   28   LYS   CG     .   30088   1
      339   .   1   1   28   28   LYS   CD     C   13   30.139    0.1    .   1   .   .   .   A   28   LYS   CD     .   30088   1
      340   .   1   1   28   28   LYS   CE     C   13   42.226    0.1    .   1   .   .   .   A   28   LYS   CE     .   30088   1
      341   .   1   1   28   28   LYS   N      N   15   117.709   0.4    .   1   .   .   .   A   28   LYS   N      .   30088   1
      342   .   1   1   28   28   LYS   NZ     N   15   33.221    0.4    .   1   .   .   .   A   28   LYS   NZ     .   30088   1
      343   .   1   1   29   29   VAL   H      H   1    7.653     0.05   .   1   .   .   .   A   29   VAL   H      .   30088   1
      344   .   1   1   29   29   VAL   HA     H   1    3.567     0.05   .   1   .   .   .   A   29   VAL   HA     .   30088   1
      345   .   1   1   29   29   VAL   HB     H   1    1.828     0.05   .   1   .   .   .   A   29   VAL   HB     .   30088   1
      346   .   1   1   29   29   VAL   HG11   H   1    1.018     0.05   .   2   .   .   .   A   29   VAL   HG11   .   30088   1
      347   .   1   1   29   29   VAL   HG12   H   1    1.018     0.05   .   2   .   .   .   A   29   VAL   HG12   .   30088   1
      348   .   1   1   29   29   VAL   HG13   H   1    1.018     0.05   .   2   .   .   .   A   29   VAL   HG13   .   30088   1
      349   .   1   1   29   29   VAL   HG21   H   1    0.868     0.05   .   2   .   .   .   A   29   VAL   HG21   .   30088   1
      350   .   1   1   29   29   VAL   HG22   H   1    0.868     0.05   .   2   .   .   .   A   29   VAL   HG22   .   30088   1
      351   .   1   1   29   29   VAL   HG23   H   1    0.868     0.05   .   2   .   .   .   A   29   VAL   HG23   .   30088   1
      352   .   1   1   29   29   VAL   C      C   13   178.327   0.1    .   1   .   .   .   A   29   VAL   C      .   30088   1
      353   .   1   1   29   29   VAL   CA     C   13   66.526    0.1    .   1   .   .   .   A   29   VAL   CA     .   30088   1
      354   .   1   1   29   29   VAL   CB     C   13   31.801    0.1    .   1   .   .   .   A   29   VAL   CB     .   30088   1
      355   .   1   1   29   29   VAL   CG1    C   13   22.240    0.1    .   2   .   .   .   A   29   VAL   CG1    .   30088   1
      356   .   1   1   29   29   VAL   CG2    C   13   21.100    0.1    .   2   .   .   .   A   29   VAL   CG2    .   30088   1
      357   .   1   1   29   29   VAL   N      N   15   119.265   0.4    .   1   .   .   .   A   29   VAL   N      .   30088   1
      358   .   1   1   30   30   PHE   H      H   1    8.821     0.05   .   1   .   .   .   A   30   PHE   H      .   30088   1
      359   .   1   1   30   30   PHE   HA     H   1    4.874     0.05   .   1   .   .   .   A   30   PHE   HA     .   30088   1
      360   .   1   1   30   30   PHE   HB2    H   1    3.373     0.05   .   2   .   .   .   A   30   PHE   HB2    .   30088   1
      361   .   1   1   30   30   PHE   HB3    H   1    2.775     0.05   .   2   .   .   .   A   30   PHE   HB3    .   30088   1
      362   .   1   1   30   30   PHE   C      C   13   178.986   0.1    .   1   .   .   .   A   30   PHE   C      .   30088   1
      363   .   1   1   30   30   PHE   CA     C   13   57.529    0.1    .   1   .   .   .   A   30   PHE   CA     .   30088   1
      364   .   1   1   30   30   PHE   CB     C   13   37.630    0.1    .   1   .   .   .   A   30   PHE   CB     .   30088   1
      365   .   1   1   30   30   PHE   N      N   15   118.772   0.4    .   1   .   .   .   A   30   PHE   N      .   30088   1
      366   .   1   1   31   31   LYS   H      H   1    9.179     0.05   .   1   .   .   .   A   31   LYS   H      .   30088   1
      367   .   1   1   31   31   LYS   HA     H   1    4.372     0.05   .   1   .   .   .   A   31   LYS   HA     .   30088   1
      368   .   1   1   31   31   LYS   HB2    H   1    1.882     0.05   .   2   .   .   .   A   31   LYS   HB2    .   30088   1
      369   .   1   1   31   31   LYS   HB3    H   1    1.702     0.05   .   2   .   .   .   A   31   LYS   HB3    .   30088   1
      370   .   1   1   31   31   LYS   HG2    H   1    0.486     0.05   .   2   .   .   .   A   31   LYS   HG2    .   30088   1
      371   .   1   1   31   31   LYS   HG3    H   1    0.820     0.05   .   2   .   .   .   A   31   LYS   HG3    .   30088   1
      372   .   1   1   31   31   LYS   HD2    H   1    1.423     0.05   .   2   .   .   .   A   31   LYS   HD2    .   30088   1
      373   .   1   1   31   31   LYS   HD3    H   1    1.136     0.05   .   2   .   .   .   A   31   LYS   HD3    .   30088   1
      374   .   1   1   31   31   LYS   HE2    H   1    1.807     0.05   .   2   .   .   .   A   31   LYS   HE2    .   30088   1
      375   .   1   1   31   31   LYS   HE3    H   1    1.638     0.05   .   2   .   .   .   A   31   LYS   HE3    .   30088   1
      376   .   1   1   31   31   LYS   C      C   13   179.683   0.1    .   1   .   .   .   A   31   LYS   C      .   30088   1
      377   .   1   1   31   31   LYS   CA     C   13   60.190    0.1    .   1   .   .   .   A   31   LYS   CA     .   30088   1
      378   .   1   1   31   31   LYS   CB     C   13   31.620    0.1    .   1   .   .   .   A   31   LYS   CB     .   30088   1
      379   .   1   1   31   31   LYS   CG     C   13   27.242    0.1    .   1   .   .   .   A   31   LYS   CG     .   30088   1
      380   .   1   1   31   31   LYS   CD     C   13   29.483    0.1    .   1   .   .   .   A   31   LYS   CD     .   30088   1
      381   .   1   1   31   31   LYS   CE     C   13   40.984    0.1    .   1   .   .   .   A   31   LYS   CE     .   30088   1
      382   .   1   1   31   31   LYS   N      N   15   120.812   0.4    .   1   .   .   .   A   31   LYS   N      .   30088   1
      383   .   1   1   31   31   LYS   NZ     N   15   32.547    0.4    .   1   .   .   .   A   31   LYS   NZ     .   30088   1
      384   .   1   1   32   32   GLN   H      H   1    8.058     0.05   .   1   .   .   .   A   32   GLN   H      .   30088   1
      385   .   1   1   32   32   GLN   HA     H   1    4.106     0.05   .   1   .   .   .   A   32   GLN   HA     .   30088   1
      386   .   1   1   32   32   GLN   HB2    H   1    2.403     0.05   .   1   .   .   .   A   32   GLN   HB2    .   30088   1
      387   .   1   1   32   32   GLN   HB3    H   1    2.403     0.05   .   1   .   .   .   A   32   GLN   HB3    .   30088   1
      388   .   1   1   32   32   GLN   HG2    H   1    2.456     0.05   .   1   .   .   .   A   32   GLN   HG2    .   30088   1
      389   .   1   1   32   32   GLN   HG3    H   1    2.456     0.05   .   1   .   .   .   A   32   GLN   HG3    .   30088   1
      390   .   1   1   32   32   GLN   HE21   H   1    8.201     0.05   .   1   .   .   .   A   32   GLN   HE21   .   30088   1
      391   .   1   1   32   32   GLN   HE22   H   1    7.106     0.05   .   1   .   .   .   A   32   GLN   HE22   .   30088   1
      392   .   1   1   32   32   GLN   C      C   13   177.375   0.1    .   1   .   .   .   A   32   GLN   C      .   30088   1
      393   .   1   1   32   32   GLN   CA     C   13   58.916    0.1    .   1   .   .   .   A   32   GLN   CA     .   30088   1
      394   .   1   1   32   32   GLN   CB     C   13   28.857    0.1    .   1   .   .   .   A   32   GLN   CB     .   30088   1
      395   .   1   1   32   32   GLN   CG     C   13   34.225    0.1    .   1   .   .   .   A   32   GLN   CG     .   30088   1
      396   .   1   1   32   32   GLN   N      N   15   121.684   0.4    .   1   .   .   .   A   32   GLN   N      .   30088   1
      397   .   1   1   32   32   GLN   NE2    N   15   116.383   0.4    .   1   .   .   .   A   32   GLN   NE2    .   30088   1
      398   .   1   1   33   33   TYR   H      H   1    8.771     0.05   .   1   .   .   .   A   33   TYR   H      .   30088   1
      399   .   1   1   33   33   TYR   HA     H   1    4.336     0.05   .   1   .   .   .   A   33   TYR   HA     .   30088   1
      400   .   1   1   33   33   TYR   HB2    H   1    3.489     0.05   .   2   .   .   .   A   33   TYR   HB2    .   30088   1
      401   .   1   1   33   33   TYR   HB3    H   1    3.358     0.05   .   2   .   .   .   A   33   TYR   HB3    .   30088   1
      402   .   1   1   33   33   TYR   C      C   13   178.450   0.1    .   1   .   .   .   A   33   TYR   C      .   30088   1
      403   .   1   1   33   33   TYR   CA     C   13   61.664    0.1    .   1   .   .   .   A   33   TYR   CA     .   30088   1
      404   .   1   1   33   33   TYR   CB     C   13   38.803    0.1    .   1   .   .   .   A   33   TYR   CB     .   30088   1
      405   .   1   1   33   33   TYR   N      N   15   121.199   0.4    .   1   .   .   .   A   33   TYR   N      .   30088   1
      406   .   1   1   34   34   ALA   H      H   1    9.288     0.05   .   1   .   .   .   A   34   ALA   H      .   30088   1
      407   .   1   1   34   34   ALA   HA     H   1    3.811     0.05   .   1   .   .   .   A   34   ALA   HA     .   30088   1
      408   .   1   1   34   34   ALA   HB1    H   1    1.988     0.05   .   1   .   .   .   A   34   ALA   HB1    .   30088   1
      409   .   1   1   34   34   ALA   HB2    H   1    1.988     0.05   .   1   .   .   .   A   34   ALA   HB2    .   30088   1
      410   .   1   1   34   34   ALA   HB3    H   1    1.988     0.05   .   1   .   .   .   A   34   ALA   HB3    .   30088   1
      411   .   1   1   34   34   ALA   C      C   13   179.369   0.1    .   1   .   .   .   A   34   ALA   C      .   30088   1
      412   .   1   1   34   34   ALA   CA     C   13   56.152    0.1    .   1   .   .   .   A   34   ALA   CA     .   30088   1
      413   .   1   1   34   34   ALA   CB     C   13   17.991    0.1    .   1   .   .   .   A   34   ALA   CB     .   30088   1
      414   .   1   1   34   34   ALA   N      N   15   122.840   0.4    .   1   .   .   .   A   34   ALA   N      .   30088   1
      415   .   1   1   35   35   ASN   H      H   1    8.544     0.05   .   1   .   .   .   A   35   ASN   H      .   30088   1
      416   .   1   1   35   35   ASN   HA     H   1    4.559     0.05   .   1   .   .   .   A   35   ASN   HA     .   30088   1
      417   .   1   1   35   35   ASN   HB2    H   1    3.083     0.05   .   1   .   .   .   A   35   ASN   HB2    .   30088   1
      418   .   1   1   35   35   ASN   HB3    H   1    3.083     0.05   .   1   .   .   .   A   35   ASN   HB3    .   30088   1
      419   .   1   1   35   35   ASN   HD21   H   1    7.799     0.05   .   1   .   .   .   A   35   ASN   HD21   .   30088   1
      420   .   1   1   35   35   ASN   HD22   H   1    7.362     0.05   .   1   .   .   .   A   35   ASN   HD22   .   30088   1
      421   .   1   1   35   35   ASN   C      C   13   179.346   0.1    .   1   .   .   .   A   35   ASN   C      .   30088   1
      422   .   1   1   35   35   ASN   CA     C   13   57.204    0.1    .   1   .   .   .   A   35   ASN   CA     .   30088   1
      423   .   1   1   35   35   ASN   CB     C   13   39.441    0.1    .   1   .   .   .   A   35   ASN   CB     .   30088   1
      424   .   1   1   35   35   ASN   N      N   15   118.505   0.4    .   1   .   .   .   A   35   ASN   N      .   30088   1
      425   .   1   1   35   35   ASN   ND2    N   15   113.977   0.4    .   1   .   .   .   A   35   ASN   ND2    .   30088   1
      426   .   1   1   36   36   ASP   H      H   1    9.146     0.05   .   1   .   .   .   A   36   ASP   H      .   30088   1
      427   .   1   1   36   36   ASP   HA     H   1    4.400     0.05   .   1   .   .   .   A   36   ASP   HA     .   30088   1
      428   .   1   1   36   36   ASP   HB2    H   1    2.947     0.05   .   2   .   .   .   A   36   ASP   HB2    .   30088   1
      429   .   1   1   36   36   ASP   HB3    H   1    2.646     0.05   .   2   .   .   .   A   36   ASP   HB3    .   30088   1
      430   .   1   1   36   36   ASP   C      C   13   175.772   0.1    .   1   .   .   .   A   36   ASP   C      .   30088   1
      431   .   1   1   36   36   ASP   CA     C   13   55.949    0.1    .   1   .   .   .   A   36   ASP   CA     .   30088   1
      432   .   1   1   36   36   ASP   CB     C   13   38.261    0.1    .   1   .   .   .   A   36   ASP   CB     .   30088   1
      433   .   1   1   36   36   ASP   N      N   15   121.443   0.4    .   1   .   .   .   A   36   ASP   N      .   30088   1
      434   .   1   1   37   37   ASN   H      H   1    7.432     0.05   .   1   .   .   .   A   37   ASN   H      .   30088   1
      435   .   1   1   37   37   ASN   HA     H   1    4.765     0.05   .   1   .   .   .   A   37   ASN   HA     .   30088   1
      436   .   1   1   37   37   ASN   HB2    H   1    2.848     0.05   .   2   .   .   .   A   37   ASN   HB2    .   30088   1
      437   .   1   1   37   37   ASN   HB3    H   1    2.089     0.05   .   2   .   .   .   A   37   ASN   HB3    .   30088   1
      438   .   1   1   37   37   ASN   HD21   H   1    6.549     0.05   .   1   .   .   .   A   37   ASN   HD21   .   30088   1
      439   .   1   1   37   37   ASN   HD22   H   1    6.217     0.05   .   1   .   .   .   A   37   ASN   HD22   .   30088   1
      440   .   1   1   37   37   ASN   C      C   13   173.992   0.1    .   1   .   .   .   A   37   ASN   C      .   30088   1
      441   .   1   1   37   37   ASN   CA     C   13   53.597    0.1    .   1   .   .   .   A   37   ASN   CA     .   30088   1
      442   .   1   1   37   37   ASN   CB     C   13   40.370    0.1    .   1   .   .   .   A   37   ASN   CB     .   30088   1
      443   .   1   1   37   37   ASN   N      N   15   115.282   0.4    .   1   .   .   .   A   37   ASN   N      .   30088   1
      444   .   1   1   37   37   ASN   ND2    N   15   114.570   0.4    .   1   .   .   .   A   37   ASN   ND2    .   30088   1
      445   .   1   1   38   38   GLY   H      H   1    8.033     0.05   .   1   .   .   .   A   38   GLY   H      .   30088   1
      446   .   1   1   38   38   GLY   HA2    H   1    3.942     0.05   .   2   .   .   .   A   38   GLY   HA2    .   30088   1
      447   .   1   1   38   38   GLY   HA3    H   1    4.137     0.05   .   2   .   .   .   A   38   GLY   HA3    .   30088   1
      448   .   1   1   38   38   GLY   C      C   13   173.844   0.1    .   1   .   .   .   A   38   GLY   C      .   30088   1
      449   .   1   1   38   38   GLY   CA     C   13   46.873    0.1    .   1   .   .   .   A   38   GLY   CA     .   30088   1
      450   .   1   1   38   38   GLY   N      N   15   108.643   0.4    .   1   .   .   .   A   38   GLY   N      .   30088   1
      451   .   1   1   39   39   VAL   H      H   1    8.342     0.05   .   1   .   .   .   A   39   VAL   H      .   30088   1
      452   .   1   1   39   39   VAL   HA     H   1    4.205     0.05   .   1   .   .   .   A   39   VAL   HA     .   30088   1
      453   .   1   1   39   39   VAL   HB     H   1    2.023     0.05   .   1   .   .   .   A   39   VAL   HB     .   30088   1
      454   .   1   1   39   39   VAL   HG11   H   1    0.822     0.05   .   2   .   .   .   A   39   VAL   HG11   .   30088   1
      455   .   1   1   39   39   VAL   HG12   H   1    0.822     0.05   .   2   .   .   .   A   39   VAL   HG12   .   30088   1
      456   .   1   1   39   39   VAL   HG13   H   1    0.822     0.05   .   2   .   .   .   A   39   VAL   HG13   .   30088   1
      457   .   1   1   39   39   VAL   HG21   H   1    0.960     0.05   .   2   .   .   .   A   39   VAL   HG21   .   30088   1
      458   .   1   1   39   39   VAL   HG22   H   1    0.960     0.05   .   2   .   .   .   A   39   VAL   HG22   .   30088   1
      459   .   1   1   39   39   VAL   HG23   H   1    0.960     0.05   .   2   .   .   .   A   39   VAL   HG23   .   30088   1
      460   .   1   1   39   39   VAL   C      C   13   174.944   0.1    .   1   .   .   .   A   39   VAL   C      .   30088   1
      461   .   1   1   39   39   VAL   CA     C   13   61.874    0.1    .   1   .   .   .   A   39   VAL   CA     .   30088   1
      462   .   1   1   39   39   VAL   CB     C   13   31.664    0.1    .   1   .   .   .   A   39   VAL   CB     .   30088   1
      463   .   1   1   39   39   VAL   CG1    C   13   21.989    0.1    .   2   .   .   .   A   39   VAL   CG1    .   30088   1
      464   .   1   1   39   39   VAL   CG2    C   13   21.909    0.1    .   2   .   .   .   A   39   VAL   CG2    .   30088   1
      465   .   1   1   39   39   VAL   N      N   15   122.050   0.4    .   1   .   .   .   A   39   VAL   N      .   30088   1
      466   .   1   1   40   40   ASP   H      H   1    9.261     0.05   .   1   .   .   .   A   40   ASP   H      .   30088   1
      467   .   1   1   40   40   ASP   HA     H   1    5.163     0.05   .   1   .   .   .   A   40   ASP   HA     .   30088   1
      468   .   1   1   40   40   ASP   HB2    H   1    3.068     0.05   .   2   .   .   .   A   40   ASP   HB2    .   30088   1
      469   .   1   1   40   40   ASP   HB3    H   1    2.679     0.05   .   2   .   .   .   A   40   ASP   HB3    .   30088   1
      470   .   1   1   40   40   ASP   C      C   13   174.938   0.1    .   1   .   .   .   A   40   ASP   C      .   30088   1
      471   .   1   1   40   40   ASP   CA     C   13   52.725    0.1    .   1   .   .   .   A   40   ASP   CA     .   30088   1
      472   .   1   1   40   40   ASP   CB     C   13   41.554    0.1    .   1   .   .   .   A   40   ASP   CB     .   30088   1
      473   .   1   1   40   40   ASP   N      N   15   131.577   0.4    .   1   .   .   .   A   40   ASP   N      .   30088   1
      474   .   1   1   41   41   GLY   H      H   1    8.160     0.05   .   1   .   .   .   A   41   GLY   H      .   30088   1
      475   .   1   1   41   41   GLY   HA2    H   1    4.874     0.05   .   2   .   .   .   A   41   GLY   HA2    .   30088   1
      476   .   1   1   41   41   GLY   HA3    H   1    3.476     0.05   .   2   .   .   .   A   41   GLY   HA3    .   30088   1
      477   .   1   1   41   41   GLY   C      C   13   172.591   0.1    .   1   .   .   .   A   41   GLY   C      .   30088   1
      478   .   1   1   41   41   GLY   CA     C   13   45.129    0.1    .   1   .   .   .   A   41   GLY   CA     .   30088   1
      479   .   1   1   41   41   GLY   N      N   15   108.748   0.4    .   1   .   .   .   A   41   GLY   N      .   30088   1
      480   .   1   1   42   42   GLU   H      H   1    8.724     0.05   .   1   .   .   .   A   42   GLU   H      .   30088   1
      481   .   1   1   42   42   GLU   HA     H   1    5.320     0.05   .   1   .   .   .   A   42   GLU   HA     .   30088   1
      482   .   1   1   42   42   GLU   HB2    H   1    2.295     0.05   .   2   .   .   .   A   42   GLU   HB2    .   30088   1
      483   .   1   1   42   42   GLU   HB3    H   1    2.156     0.05   .   2   .   .   .   A   42   GLU   HB3    .   30088   1
      484   .   1   1   42   42   GLU   HG2    H   1    2.495     0.05   .   1   .   .   .   A   42   GLU   HG2    .   30088   1
      485   .   1   1   42   42   GLU   HG3    H   1    2.495     0.05   .   1   .   .   .   A   42   GLU   HG3    .   30088   1
      486   .   1   1   42   42   GLU   C      C   13   177.880   0.1    .   1   .   .   .   A   42   GLU   C      .   30088   1
      487   .   1   1   42   42   GLU   CA     C   13   55.241    0.1    .   1   .   .   .   A   42   GLU   CA     .   30088   1
      488   .   1   1   42   42   GLU   CB     C   13   31.465    0.1    .   1   .   .   .   A   42   GLU   CB     .   30088   1
      489   .   1   1   42   42   GLU   CG     C   13   36.221    0.1    .   1   .   .   .   A   42   GLU   CG     .   30088   1
      490   .   1   1   42   42   GLU   N      N   15   119.574   0.4    .   1   .   .   .   A   42   GLU   N      .   30088   1
      491   .   1   1   43   43   TRP   H      H   1    9.466     0.05   .   1   .   .   .   A   43   TRP   H      .   30088   1
      492   .   1   1   43   43   TRP   HA     H   1    6.050     0.05   .   1   .   .   .   A   43   TRP   HA     .   30088   1
      493   .   1   1   43   43   TRP   HB2    H   1    3.740     0.05   .   2   .   .   .   A   43   TRP   HB2    .   30088   1
      494   .   1   1   43   43   TRP   HB3    H   1    3.345     0.05   .   2   .   .   .   A   43   TRP   HB3    .   30088   1
      495   .   1   1   43   43   TRP   HD1    H   1    7.622     0.05   .   1   .   .   .   A   43   TRP   HD1    .   30088   1
      496   .   1   1   43   43   TRP   HE1    H   1    10.743    0.05   .   1   .   .   .   A   43   TRP   HE1    .   30088   1
      497   .   1   1   43   43   TRP   HE3    H   1    7.952     0.05   .   1   .   .   .   A   43   TRP   HE3    .   30088   1
      498   .   1   1   43   43   TRP   HZ2    H   1    7.535     0.05   .   1   .   .   .   A   43   TRP   HZ2    .   30088   1
      499   .   1   1   43   43   TRP   HZ3    H   1    6.846     0.05   .   1   .   .   .   A   43   TRP   HZ3    .   30088   1
      500   .   1   1   43   43   TRP   HH2    H   1    6.891     0.05   .   1   .   .   .   A   43   TRP   HH2    .   30088   1
      501   .   1   1   43   43   TRP   C      C   13   176.791   0.1    .   1   .   .   .   A   43   TRP   C      .   30088   1
      502   .   1   1   43   43   TRP   CA     C   13   57.607    0.1    .   1   .   .   .   A   43   TRP   CA     .   30088   1
      503   .   1   1   43   43   TRP   CB     C   13   33.505    0.1    .   1   .   .   .   A   43   TRP   CB     .   30088   1
      504   .   1   1   43   43   TRP   CD1    C   13   126.362   0.1    .   1   .   .   .   A   43   TRP   CD1    .   30088   1
      505   .   1   1   43   43   TRP   CE3    C   13   119.538   0.1    .   1   .   .   .   A   43   TRP   CE3    .   30088   1
      506   .   1   1   43   43   TRP   CZ2    C   13   114.039   0.1    .   1   .   .   .   A   43   TRP   CZ2    .   30088   1
      507   .   1   1   43   43   TRP   CZ3    C   13   119.632   0.1    .   1   .   .   .   A   43   TRP   CZ3    .   30088   1
      508   .   1   1   43   43   TRP   CH2    C   13   121.980   0.1    .   1   .   .   .   A   43   TRP   CH2    .   30088   1
      509   .   1   1   43   43   TRP   N      N   15   125.468   0.4    .   1   .   .   .   A   43   TRP   N      .   30088   1
      510   .   1   1   43   43   TRP   NE1    N   15   131.870   0.4    .   1   .   .   .   A   43   TRP   NE1    .   30088   1
      511   .   1   1   44   44   THR   H      H   1    9.041     0.05   .   1   .   .   .   A   44   THR   H      .   30088   1
      512   .   1   1   44   44   THR   HA     H   1    5.670     0.05   .   1   .   .   .   A   44   THR   HA     .   30088   1
      513   .   1   1   44   44   THR   HB     H   1    4.294     0.05   .   1   .   .   .   A   44   THR   HB     .   30088   1
      514   .   1   1   44   44   THR   HG21   H   1    1.200     0.05   .   1   .   .   .   A   44   THR   HG21   .   30088   1
      515   .   1   1   44   44   THR   HG22   H   1    1.200     0.05   .   1   .   .   .   A   44   THR   HG22   .   30088   1
      516   .   1   1   44   44   THR   HG23   H   1    1.200     0.05   .   1   .   .   .   A   44   THR   HG23   .   30088   1
      517   .   1   1   44   44   THR   C      C   13   173.810   0.1    .   1   .   .   .   A   44   THR   C      .   30088   1
      518   .   1   1   44   44   THR   CA     C   13   60.960    0.1    .   1   .   .   .   A   44   THR   CA     .   30088   1
      519   .   1   1   44   44   THR   CB     C   13   73.154    0.1    .   1   .   .   .   A   44   THR   CB     .   30088   1
      520   .   1   1   44   44   THR   CG2    C   13   20.900    0.1    .   1   .   .   .   A   44   THR   CG2    .   30088   1
      521   .   1   1   44   44   THR   N      N   15   108.848   0.4    .   1   .   .   .   A   44   THR   N      .   30088   1
      522   .   1   1   45   45   TYR   H      H   1    9.389     0.05   .   1   .   .   .   A   45   TYR   H      .   30088   1
      523   .   1   1   45   45   TYR   HA     H   1    5.061     0.05   .   1   .   .   .   A   45   TYR   HA     .   30088   1
      524   .   1   1   45   45   TYR   HB2    H   1    3.141     0.05   .   2   .   .   .   A   45   TYR   HB2    .   30088   1
      525   .   1   1   45   45   TYR   HB3    H   1    2.406     0.05   .   2   .   .   .   A   45   TYR   HB3    .   30088   1
      526   .   1   1   45   45   TYR   C      C   13   171.739   0.1    .   1   .   .   .   A   45   TYR   C      .   30088   1
      527   .   1   1   45   45   TYR   CA     C   13   57.909    0.1    .   1   .   .   .   A   45   TYR   CA     .   30088   1
      528   .   1   1   45   45   TYR   CB     C   13   42.855    0.1    .   1   .   .   .   A   45   TYR   CB     .   30088   1
      529   .   1   1   45   45   TYR   N      N   15   118.922   0.4    .   1   .   .   .   A   45   TYR   N      .   30088   1
      530   .   1   1   46   46   ASP   H      H   1    7.522     0.05   .   1   .   .   .   A   46   ASP   H      .   30088   1
      531   .   1   1   46   46   ASP   HA     H   1    5.234     0.05   .   1   .   .   .   A   46   ASP   HA     .   30088   1
      532   .   1   1   46   46   ASP   HB2    H   1    2.416     0.05   .   2   .   .   .   A   46   ASP   HB2    .   30088   1
      533   .   1   1   46   46   ASP   HB3    H   1    3.024     0.05   .   2   .   .   .   A   46   ASP   HB3    .   30088   1
      534   .   1   1   46   46   ASP   C      C   13   176.173   0.1    .   1   .   .   .   A   46   ASP   C      .   30088   1
      535   .   1   1   46   46   ASP   CA     C   13   50.984    0.1    .   1   .   .   .   A   46   ASP   CA     .   30088   1
      536   .   1   1   46   46   ASP   CB     C   13   42.718    0.1    .   1   .   .   .   A   46   ASP   CB     .   30088   1
      537   .   1   1   46   46   ASP   N      N   15   126.724   0.4    .   1   .   .   .   A   46   ASP   N      .   30088   1
      538   .   1   1   47   47   ASP   H      H   1    8.823     0.05   .   1   .   .   .   A   47   ASP   H      .   30088   1
      539   .   1   1   47   47   ASP   HA     H   1    4.615     0.05   .   1   .   .   .   A   47   ASP   HA     .   30088   1
      540   .   1   1   47   47   ASP   HB2    H   1    3.007     0.05   .   2   .   .   .   A   47   ASP   HB2    .   30088   1
      541   .   1   1   47   47   ASP   HB3    H   1    2.549     0.05   .   2   .   .   .   A   47   ASP   HB3    .   30088   1
      542   .   1   1   47   47   ASP   C      C   13   177.072   0.1    .   1   .   .   .   A   47   ASP   C      .   30088   1
      543   .   1   1   47   47   ASP   CA     C   13   54.471    0.1    .   1   .   .   .   A   47   ASP   CA     .   30088   1
      544   .   1   1   47   47   ASP   CB     C   13   42.998    0.1    .   1   .   .   .   A   47   ASP   CB     .   30088   1
      545   .   1   1   47   47   ASP   N      N   15   123.755   0.4    .   1   .   .   .   A   47   ASP   N      .   30088   1
      546   .   1   1   48   48   ALA   H      H   1    8.713     0.05   .   1   .   .   .   A   48   ALA   H      .   30088   1
      547   .   1   1   48   48   ALA   HA     H   1    4.406     0.05   .   1   .   .   .   A   48   ALA   HA     .   30088   1
      548   .   1   1   48   48   ALA   HB1    H   1    1.596     0.05   .   1   .   .   .   A   48   ALA   HB1    .   30088   1
      549   .   1   1   48   48   ALA   HB2    H   1    1.596     0.05   .   1   .   .   .   A   48   ALA   HB2    .   30088   1
      550   .   1   1   48   48   ALA   HB3    H   1    1.596     0.05   .   1   .   .   .   A   48   ALA   HB3    .   30088   1
      551   .   1   1   48   48   ALA   C      C   13   179.072   0.1    .   1   .   .   .   A   48   ALA   C      .   30088   1
      552   .   1   1   48   48   ALA   CA     C   13   53.921    0.1    .   1   .   .   .   A   48   ALA   CA     .   30088   1
      553   .   1   1   48   48   ALA   CB     C   13   19.104    0.1    .   1   .   .   .   A   48   ALA   CB     .   30088   1
      554   .   1   1   48   48   ALA   N      N   15   119.072   0.4    .   1   .   .   .   A   48   ALA   N      .   30088   1
      555   .   1   1   49   49   THR   H      H   1    7.117     0.05   .   1   .   .   .   A   49   THR   H      .   30088   1
      556   .   1   1   49   49   THR   HA     H   1    4.394     0.05   .   1   .   .   .   A   49   THR   HA     .   30088   1
      557   .   1   1   49   49   THR   HB     H   1    4.525     0.05   .   1   .   .   .   A   49   THR   HB     .   30088   1
      558   .   1   1   49   49   THR   HG21   H   1    1.169     0.05   .   1   .   .   .   A   49   THR   HG21   .   30088   1
      559   .   1   1   49   49   THR   HG22   H   1    1.169     0.05   .   1   .   .   .   A   49   THR   HG22   .   30088   1
      560   .   1   1   49   49   THR   HG23   H   1    1.169     0.05   .   1   .   .   .   A   49   THR   HG23   .   30088   1
      561   .   1   1   49   49   THR   C      C   13   175.519   0.1    .   1   .   .   .   A   49   THR   C      .   30088   1
      562   .   1   1   49   49   THR   CA     C   13   60.441    0.1    .   1   .   .   .   A   49   THR   CA     .   30088   1
      563   .   1   1   49   49   THR   CB     C   13   69.934    0.1    .   1   .   .   .   A   49   THR   CB     .   30088   1
      564   .   1   1   49   49   THR   CG2    C   13   21.499    0.1    .   1   .   .   .   A   49   THR   CG2    .   30088   1
      565   .   1   1   49   49   THR   N      N   15   104.581   0.4    .   1   .   .   .   A   49   THR   N      .   30088   1
      566   .   1   1   50   50   LYS   H      H   1    8.043     0.05   .   1   .   .   .   A   50   LYS   H      .   30088   1
      567   .   1   1   50   50   LYS   HA     H   1    4.426     0.05   .   1   .   .   .   A   50   LYS   HA     .   30088   1
      568   .   1   1   50   50   LYS   HB2    H   1    2.464     0.05   .   2   .   .   .   A   50   LYS   HB2    .   30088   1
      569   .   1   1   50   50   LYS   HB3    H   1    2.115     0.05   .   2   .   .   .   A   50   LYS   HB3    .   30088   1
      570   .   1   1   50   50   LYS   HG2    H   1    0.977     0.05   .   2   .   .   .   A   50   LYS   HG2    .   30088   1
      571   .   1   1   50   50   LYS   HG3    H   1    1.374     0.05   .   2   .   .   .   A   50   LYS   HG3    .   30088   1
      572   .   1   1   50   50   LYS   HD2    H   1    1.762     0.05   .   1   .   .   .   A   50   LYS   HD2    .   30088   1
      573   .   1   1   50   50   LYS   HD3    H   1    1.762     0.05   .   1   .   .   .   A   50   LYS   HD3    .   30088   1
      574   .   1   1   50   50   LYS   HE2    H   1    3.136     0.05   .   2   .   .   .   A   50   LYS   HE2    .   30088   1
      575   .   1   1   50   50   LYS   HE3    H   1    2.912     0.05   .   2   .   .   .   A   50   LYS   HE3    .   30088   1
      576   .   1   1   50   50   LYS   C      C   13   175.259   0.1    .   1   .   .   .   A   50   LYS   C      .   30088   1
      577   .   1   1   50   50   LYS   CA     C   13   55.456    0.1    .   1   .   .   .   A   50   LYS   CA     .   30088   1
      578   .   1   1   50   50   LYS   CB     C   13   27.745    0.1    .   1   .   .   .   A   50   LYS   CB     .   30088   1
      579   .   1   1   50   50   LYS   CG     C   13   24.196    0.1    .   1   .   .   .   A   50   LYS   CG     .   30088   1
      580   .   1   1   50   50   LYS   CD     C   13   28.277    0.1    .   1   .   .   .   A   50   LYS   CD     .   30088   1
      581   .   1   1   50   50   LYS   CE     C   13   43.334    0.1    .   1   .   .   .   A   50   LYS   CE     .   30088   1
      582   .   1   1   50   50   LYS   N      N   15   119.411   0.4    .   1   .   .   .   A   50   LYS   N      .   30088   1
      583   .   1   1   51   51   THR   H      H   1    7.506     0.05   .   1   .   .   .   A   51   THR   H      .   30088   1
      584   .   1   1   51   51   THR   HA     H   1    5.594     0.05   .   1   .   .   .   A   51   THR   HA     .   30088   1
      585   .   1   1   51   51   THR   HB     H   1    3.905     0.05   .   1   .   .   .   A   51   THR   HB     .   30088   1
      586   .   1   1   51   51   THR   HG21   H   1    1.220     0.05   .   1   .   .   .   A   51   THR   HG21   .   30088   1
      587   .   1   1   51   51   THR   HG22   H   1    1.220     0.05   .   1   .   .   .   A   51   THR   HG22   .   30088   1
      588   .   1   1   51   51   THR   HG23   H   1    1.220     0.05   .   1   .   .   .   A   51   THR   HG23   .   30088   1
      589   .   1   1   51   51   THR   C      C   13   174.115   0.1    .   1   .   .   .   A   51   THR   C      .   30088   1
      590   .   1   1   51   51   THR   CA     C   13   62.559    0.1    .   1   .   .   .   A   51   THR   CA     .   30088   1
      591   .   1   1   51   51   THR   CB     C   13   71.600    0.1    .   1   .   .   .   A   51   THR   CB     .   30088   1
      592   .   1   1   51   51   THR   CG2    C   13   21.186    0.1    .   1   .   .   .   A   51   THR   CG2    .   30088   1
      593   .   1   1   51   51   THR   N      N   15   112.439   0.4    .   1   .   .   .   A   51   THR   N      .   30088   1
      594   .   1   1   52   52   PHE   H      H   1    10.846    0.05   .   1   .   .   .   A   52   PHE   H      .   30088   1
      595   .   1   1   52   52   PHE   HA     H   1    6.137     0.05   .   1   .   .   .   A   52   PHE   HA     .   30088   1
      596   .   1   1   52   52   PHE   HB2    H   1    3.599     0.05   .   2   .   .   .   A   52   PHE   HB2    .   30088   1
      597   .   1   1   52   52   PHE   HB3    H   1    3.255     0.05   .   2   .   .   .   A   52   PHE   HB3    .   30088   1
      598   .   1   1   52   52   PHE   C      C   13   175.683   0.1    .   1   .   .   .   A   52   PHE   C      .   30088   1
      599   .   1   1   52   52   PHE   CA     C   13   56.595    0.1    .   1   .   .   .   A   52   PHE   CA     .   30088   1
      600   .   1   1   52   52   PHE   CB     C   13   43.379    0.1    .   1   .   .   .   A   52   PHE   CB     .   30088   1
      601   .   1   1   52   52   PHE   N      N   15   130.499   0.4    .   1   .   .   .   A   52   PHE   N      .   30088   1
      602   .   1   1   53   53   THR   H      H   1    9.334     0.05   .   1   .   .   .   A   53   THR   H      .   30088   1
      603   .   1   1   53   53   THR   HA     H   1    5.546     0.05   .   1   .   .   .   A   53   THR   HA     .   30088   1
      604   .   1   1   53   53   THR   HB     H   1    4.000     0.05   .   1   .   .   .   A   53   THR   HB     .   30088   1
      605   .   1   1   53   53   THR   HG21   H   1    1.337     0.05   .   1   .   .   .   A   53   THR   HG21   .   30088   1
      606   .   1   1   53   53   THR   HG22   H   1    1.337     0.05   .   1   .   .   .   A   53   THR   HG22   .   30088   1
      607   .   1   1   53   53   THR   HG23   H   1    1.337     0.05   .   1   .   .   .   A   53   THR   HG23   .   30088   1
      608   .   1   1   53   53   THR   C      C   13   171.780   0.1    .   1   .   .   .   A   53   THR   C      .   30088   1
      609   .   1   1   53   53   THR   CA     C   13   60.350    0.1    .   1   .   .   .   A   53   THR   CA     .   30088   1
      610   .   1   1   53   53   THR   CB     C   13   71.961    0.1    .   1   .   .   .   A   53   THR   CB     .   30088   1
      611   .   1   1   53   53   THR   CG2    C   13   20.970    0.1    .   1   .   .   .   A   53   THR   CG2    .   30088   1
      612   .   1   1   53   53   THR   N      N   15   112.200   0.4    .   1   .   .   .   A   53   THR   N      .   30088   1
      613   .   1   1   54   54   VAL   H      H   1    8.263     0.05   .   1   .   .   .   A   54   VAL   H      .   30088   1
      614   .   1   1   54   54   VAL   HA     H   1    4.718     0.05   .   1   .   .   .   A   54   VAL   HA     .   30088   1
      615   .   1   1   54   54   VAL   HB     H   1    -0.344    0.05   .   1   .   .   .   A   54   VAL   HB     .   30088   1
      616   .   1   1   54   54   VAL   HG11   H   1    0.023     0.05   .   2   .   .   .   A   54   VAL   HG11   .   30088   1
      617   .   1   1   54   54   VAL   HG12   H   1    0.023     0.05   .   2   .   .   .   A   54   VAL   HG12   .   30088   1
      618   .   1   1   54   54   VAL   HG13   H   1    0.023     0.05   .   2   .   .   .   A   54   VAL   HG13   .   30088   1
      619   .   1   1   54   54   VAL   HG21   H   1    0.655     0.05   .   2   .   .   .   A   54   VAL   HG21   .   30088   1
      620   .   1   1   54   54   VAL   HG22   H   1    0.655     0.05   .   2   .   .   .   A   54   VAL   HG22   .   30088   1
      621   .   1   1   54   54   VAL   HG23   H   1    0.655     0.05   .   2   .   .   .   A   54   VAL   HG23   .   30088   1
      622   .   1   1   54   54   VAL   C      C   13   172.365   0.1    .   1   .   .   .   A   54   VAL   C      .   30088   1
      623   .   1   1   54   54   VAL   CA     C   13   58.621    0.1    .   1   .   .   .   A   54   VAL   CA     .   30088   1
      624   .   1   1   54   54   VAL   CB     C   13   32.614    0.1    .   1   .   .   .   A   54   VAL   CB     .   30088   1
      625   .   1   1   54   54   VAL   CG1    C   13   21.886    0.1    .   2   .   .   .   A   54   VAL   CG1    .   30088   1
      626   .   1   1   54   54   VAL   CG2    C   13   19.664    0.1    .   2   .   .   .   A   54   VAL   CG2    .   30088   1
      627   .   1   1   54   54   VAL   N      N   15   118.240   0.4    .   1   .   .   .   A   54   VAL   N      .   30088   1
      628   .   1   1   55   55   THR   H      H   1    8.517     0.05   .   1   .   .   .   A   55   THR   H      .   30088   1
      629   .   1   1   55   55   THR   HA     H   1    4.862     0.05   .   1   .   .   .   A   55   THR   HA     .   30088   1
      630   .   1   1   55   55   THR   HB     H   1    4.019     0.05   .   1   .   .   .   A   55   THR   HB     .   30088   1
      631   .   1   1   55   55   THR   HG21   H   1    1.507     0.05   .   1   .   .   .   A   55   THR   HG21   .   30088   1
      632   .   1   1   55   55   THR   HG22   H   1    1.507     0.05   .   1   .   .   .   A   55   THR   HG22   .   30088   1
      633   .   1   1   55   55   THR   HG23   H   1    1.507     0.05   .   1   .   .   .   A   55   THR   HG23   .   30088   1
      634   .   1   1   55   55   THR   C      C   13   173.940   0.1    .   1   .   .   .   A   55   THR   C      .   30088   1
      635   .   1   1   55   55   THR   CA     C   13   61.337    0.1    .   1   .   .   .   A   55   THR   CA     .   30088   1
      636   .   1   1   55   55   THR   CB     C   13   72.229    0.1    .   1   .   .   .   A   55   THR   CB     .   30088   1
      637   .   1   1   55   55   THR   CG2    C   13   21.203    0.1    .   1   .   .   .   A   55   THR   CG2    .   30088   1
      638   .   1   1   55   55   THR   N      N   15   124.280   0.4    .   1   .   .   .   A   55   THR   N      .   30088   1
      639   .   1   1   56   56   GLU   H      H   1    8.007     0.05   .   1   .   .   .   A   56   GLU   H      .   30088   1
      640   .   1   1   56   56   GLU   HA     H   1    4.595     0.05   .   1   .   .   .   A   56   GLU   HA     .   30088   1
      641   .   1   1   56   56   GLU   HB2    H   1    2.432     0.05   .   2   .   .   .   A   56   GLU   HB2    .   30088   1
      642   .   1   1   56   56   GLU   HB3    H   1    2.097     0.05   .   2   .   .   .   A   56   GLU   HB3    .   30088   1
      643   .   1   1   56   56   GLU   HG2    H   1    2.347     0.05   .   1   .   .   .   A   56   GLU   HG2    .   30088   1
      644   .   1   1   56   56   GLU   HG3    H   1    2.347     0.05   .   1   .   .   .   A   56   GLU   HG3    .   30088   1
      645   .   1   1   56   56   GLU   C      C   13   180.402   0.1    .   1   .   .   .   A   56   GLU   C      .   30088   1
      646   .   1   1   56   56   GLU   CA     C   13   57.562    0.1    .   1   .   .   .   A   56   GLU   CA     .   30088   1
      647   .   1   1   56   56   GLU   CB     C   13   33.265    0.1    .   1   .   .   .   A   56   GLU   CB     .   30088   1
      648   .   1   1   56   56   GLU   CG     C   13   38.915    0.1    .   1   .   .   .   A   56   GLU   CG     .   30088   1
      649   .   1   1   56   56   GLU   N      N   15   131.006   0.4    .   1   .   .   .   A   56   GLU   N      .   30088   1
   stop_
save_