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                      53608
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          ASPA25%
   _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'   .   .   .   53608   1
      2   '3D HNCO'          .   .   .   53608   1
      3   '3D HNCA'          .   .   .   53608   1
      4   '3D HN(CA)CO'      .   .   .   53608   1
      5   '3D CBCA(CO)NH'    .   .   .   53608   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

      1   $software_1   .   .   53608   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   28    28    GLU   H    H   1    8.393885068   0.001085707104    .   .   .   .   .   .   .   28    GLU   H    .   53608   1
      2     .   1   .   1   28    28    GLU   C    C   13   175.9918823   .                 .   .   .   .   .   .   .   28    GLU   C    .   53608   1
      3     .   1   .   1   28    28    GLU   CA   C   13   56.86848831   0.01955745846     .   .   .   .   .   .   .   28    GLU   CA   .   53608   1
      4     .   1   .   1   28    28    GLU   CB   C   13   30.19292259   .                 .   .   .   .   .   .   .   28    GLU   CB   .   53608   1
      5     .   1   .   1   28    28    GLU   N    N   15   120.521875    0.0000013         .   .   .   .   .   .   .   28    GLU   N    .   53608   1
      6     .   1   .   1   29    29    ALA   H    H   1    8.291130475   0.001680047887    .   .   .   .   .   .   .   29    ALA   H    .   53608   1
      7     .   1   .   1   29    29    ALA   CA   C   13   52.7039566    .                 .   .   .   .   .   .   .   29    ALA   CA   .   53608   1
      8     .   1   .   1   29    29    ALA   N    N   15   125.259625    0.07036068054     .   .   .   .   .   .   .   29    ALA   N    .   53608   1
      9     .   1   .   1   31    31    GLY   H    H   1    8.310737944   0.01488225341     .   .   .   .   .   .   .   31    GLY   H    .   53608   1
      10    .   1   .   1   31    31    GLY   C    C   13   174.186203    .                 .   .   .   .   .   .   .   31    GLY   C    .   53608   1
      11    .   1   .   1   31    31    GLY   CA   C   13   45.24403381   0.0175655509      .   .   .   .   .   .   .   31    GLY   CA   .   53608   1
      12    .   1   .   1   31    31    GLY   N    N   15   107.7353242   0.07187352653     .   .   .   .   .   .   .   31    GLY   N    .   53608   1
      13    .   1   .   1   32    32    LYS   H    H   1    8.109010696   0.0003381596912   .   .   .   .   .   .   .   32    LYS   H    .   53608   1
      14    .   1   .   1   32    32    LYS   CA   C   13   56.2429657    .                 .   .   .   .   .   .   .   32    LYS   CA   .   53608   1
      15    .   1   .   1   32    32    LYS   N    N   15   120.6119383   0.0000617         .   .   .   .   .   .   .   32    LYS   N    .   53608   1
      16    .   1   .   1   38    38    LEU   H    H   1    8.269491604   0.00117487023     .   .   .   .   .   .   .   38    LEU   H    .   53608   1
      17    .   1   .   1   38    38    LEU   C    C   13   177.6616669   .                 .   .   .   .   .   .   .   38    LEU   C    .   53608   1
      18    .   1   .   1   38    38    LEU   CA   C   13   55.11481953   0.1160490808      .   .   .   .   .   .   .   38    LEU   CA   .   53608   1
      19    .   1   .   1   38    38    LEU   CB   C   13   42.25962448   .                 .   .   .   .   .   .   .   38    LEU   CB   .   53608   1
      20    .   1   .   1   38    38    LEU   N    N   15   125.7866516   0                 .   .   .   .   .   .   .   38    LEU   N    .   53608   1
      21    .   1   .   1   39    39    TYR   H    H   1    8.319366455   0.004337164724    .   .   .   .   .   .   .   39    TYR   H    .   53608   1
      22    .   1   .   1   39    39    TYR   CA   C   13   58.47971725   .                 .   .   .   .   .   .   .   39    TYR   CA   .   53608   1
      23    .   1   .   1   39    39    TYR   N    N   15   116.7615455   0.06258008192     .   .   .   .   .   .   .   39    TYR   N    .   53608   1
      24    .   1   .   1   41    41    GLY   H    H   1    8.027358873   0.007017778931    .   .   .   .   .   .   .   41    GLY   H    .   53608   1
      25    .   1   .   1   41    41    GLY   C    C   13   173.8589478   .                 .   .   .   .   .   .   .   41    GLY   C    .   53608   1
      26    .   1   .   1   41    41    GLY   CA   C   13   45.14632988   0.004364088281    .   .   .   .   .   .   .   41    GLY   CA   .   53608   1
      27    .   1   .   1   41    41    GLY   N    N   15   112.2026322   0.05091724072     .   .   .   .   .   .   .   41    GLY   N    .   53608   1
      28    .   1   .   1   42    42    SER   H    H   1    8.252845923   0.003399540549    .   .   .   .   .   .   .   42    SER   H    .   53608   1
      29    .   1   .   1   42    42    SER   CA   C   13   58.39517593   .                 .   .   .   .   .   .   .   42    SER   CA   .   53608   1
      30    .   1   .   1   42    42    SER   N    N   15   115.6676718   0.04554684591     .   .   .   .   .   .   .   42    SER   N    .   53608   1
      31    .   1   .   1   44    44    THR   H    H   1    8.119872638   0.001684138692    .   .   .   .   .   .   .   44    THR   H    .   53608   1
      32    .   1   .   1   44    44    THR   C    C   13   174.737854    .                 .   .   .   .   .   .   .   44    THR   C    .   53608   1
      33    .   1   .   1   44    44    THR   CA   C   13   61.9823246    0.190761535       .   .   .   .   .   .   .   44    THR   CA   .   53608   1
      34    .   1   .   1   44    44    THR   CB   C   13   70.10780334   .                 .   .   .   .   .   .   .   44    THR   CB   .   53608   1
      35    .   1   .   1   44    44    THR   N    N   15   115.3689325   0.08459220843     .   .   .   .   .   .   .   44    THR   N    .   53608   1
      36    .   1   .   1   45    45    LYS   H    H   1    8.465738297   0.008390238875    .   .   .   .   .   .   .   45    LYS   H    .   53608   1
      37    .   1   .   1   45    45    LYS   C    C   13   176.4641571   .                 .   .   .   .   .   .   .   45    LYS   C    .   53608   1
      38    .   1   .   1   45    45    LYS   CA   C   13   56.35117626   0.0769958802      .   .   .   .   .   .   .   45    LYS   CA   .   53608   1
      39    .   1   .   1   45    45    LYS   CB   C   13   33.1919632    .                 .   .   .   .   .   .   .   45    LYS   CB   .   53608   1
      40    .   1   .   1   45    45    LYS   N    N   15   123.8499494   0.131912962       .   .   .   .   .   .   .   45    LYS   N    .   53608   1
      41    .   1   .   1   46    46    GLU   H    H   1    8.477153506   0.002939943354    .   .   .   .   .   .   .   46    GLU   H    .   53608   1
      42    .   1   .   1   46    46    GLU   C    C   13   176.742218    0                 .   .   .   .   .   .   .   46    GLU   C    .   53608   1
      43    .   1   .   1   46    46    GLU   CA   C   13   56.50453652   0.05776443542     .   .   .   .   .   .   .   46    GLU   CA   .   53608   1
      44    .   1   .   1   46    46    GLU   CB   C   13   30.22777081   0.0468378067      .   .   .   .   .   .   .   46    GLU   CB   .   53608   1
      45    .   1   .   1   46    46    GLU   N    N   15   123.8180193   0.1590630254      .   .   .   .   .   .   .   46    GLU   N    .   53608   1
      46    .   1   .   1   47    47    GLY   H    H   1    8.486637497   0.01528902607     .   .   .   .   .   .   .   47    GLY   H    .   53608   1
      47    .   1   .   1   47    47    GLY   C    C   13   174.3284454   .                 .   .   .   .   .   .   .   47    GLY   C    .   53608   1
      48    .   1   .   1   47    47    GLY   CA   C   13   45.24487032   0.04986585572     .   .   .   .   .   .   .   47    GLY   CA   .   53608   1
      49    .   1   .   1   47    47    GLY   N    N   15   110.2999      0.000050          .   .   .   .   .   .   .   47    GLY   N    .   53608   1
      50    .   1   .   1   48    48    VAL   H    H   1    7.991903385   0.004759080748    .   .   .   .   .   .   .   48    VAL   H    .   53608   1
      51    .   1   .   1   48    48    VAL   C    C   13   176.6100769   .                 .   .   .   .   .   .   .   48    VAL   C    .   53608   1
      52    .   1   .   1   48    48    VAL   CA   C   13   62.44358349   0.1188837017      .   .   .   .   .   .   .   48    VAL   CA   .   53608   1
      53    .   1   .   1   48    48    VAL   CB   C   13   33.04255676   .                 .   .   .   .   .   .   .   48    VAL   CB   .   53608   1
      54    .   1   .   1   48    48    VAL   N    N   15   119.6879167   0.0000589         .   .   .   .   .   .   .   48    VAL   N    .   53608   1
      55    .   1   .   1   49    49    VAL   H    H   1    8.276374544   0.003171922322    .   .   .   .   .   .   .   49    VAL   H    .   53608   1
      56    .   1   .   1   49    49    VAL   C    C   13   176.1046677   0.02712249756     .   .   .   .   .   .   .   49    VAL   C    .   53608   1
      57    .   1   .   1   49    49    VAL   CA   C   13   62.28898021   0.06537496499     .   .   .   .   .   .   .   49    VAL   CA   .   53608   1
      58    .   1   .   1   49    49    VAL   CB   C   13   32.68936157   0                 .   .   .   .   .   .   .   49    VAL   CB   .   53608   1
      59    .   1   .   1   49    49    VAL   N    N   15   125.214554    0.1778444647      .   .   .   .   .   .   .   49    VAL   N    .   53608   1
      60    .   1   .   1   50    50    HIS   H    H   1    8.564982959   0.008344277664    .   .   .   .   .   .   .   50    HIS   H    .   53608   1
      61    .   1   .   1   50    50    HIS   C    C   13   175.0606461   0.06148529053     .   .   .   .   .   .   .   50    HIS   C    .   53608   1
      62    .   1   .   1   50    50    HIS   CA   C   13   56.66555099   0.0971087793      .   .   .   .   .   .   .   50    HIS   CA   .   53608   1
      63    .   1   .   1   50    50    HIS   CB   C   13   30.24257469   0.05068397522     .   .   .   .   .   .   .   50    HIS   CB   .   53608   1
      64    .   1   .   1   50    50    HIS   N    N   15   125.3601572   0.08213127986     .   .   .   .   .   .   .   50    HIS   N    .   53608   1
      65    .   1   .   1   51    51    GLY   H    H   1    8.471259308   0.01195233811     .   .   .   .   .   .   .   51    GLY   H    .   53608   1
      66    .   1   .   1   51    51    GLY   C    C   13   173.8014156   0.0767124635      .   .   .   .   .   .   .   51    GLY   C    .   53608   1
      67    .   1   .   1   51    51    GLY   CA   C   13   45.23155594   0.11406793        .   .   .   .   .   .   .   51    GLY   CA   .   53608   1
      68    .   1   .   1   51    51    GLY   N    N   15   110.6851515   0.1365669843      .   .   .   .   .   .   .   51    GLY   N    .   53608   1
      69    .   1   .   1   52    52    VAL   H    H   1    7.917506748   0.01034207235     .   .   .   .   .   .   .   52    VAL   H    .   53608   1
      70    .   1   .   1   52    52    VAL   C    C   13   175.9026718   0.03797149658     .   .   .   .   .   .   .   52    VAL   C    .   53608   1
      71    .   1   .   1   52    52    VAL   CA   C   13   62.21689758   0.1177849962      .   .   .   .   .   .   .   52    VAL   CA   .   53608   1
      72    .   1   .   1   52    52    VAL   CB   C   13   32.91016388   0.07471847534     .   .   .   .   .   .   .   52    VAL   CB   .   53608   1
      73    .   1   .   1   52    52    VAL   N    N   15   119.6378951   0.1125667042      .   .   .   .   .   .   .   52    VAL   N    .   53608   1
      74    .   1   .   1   53    53    ALA   H    H   1    8.420923657   0.01714407111     .   .   .   .   .   .   .   53    ALA   H    .   53608   1
      75    .   1   .   1   53    53    ALA   C    C   13   177.7991943   0                 .   .   .   .   .   .   .   53    ALA   C    .   53608   1
      76    .   1   .   1   53    53    ALA   CA   C   13   52.36466942   0.1202194985      .   .   .   .   .   .   .   53    ALA   CA   .   53608   1
      77    .   1   .   1   53    53    ALA   CB   C   13   19.08607674   0.0371799469      .   .   .   .   .   .   .   53    ALA   CB   .   53608   1
      78    .   1   .   1   53    53    ALA   N    N   15   128.2911782   0.08465238421     .   .   .   .   .   .   .   53    ALA   N    .   53608   1
      79    .   1   .   1   54    54    THR   H    H   1    8.223542054   0.004679707178    .   .   .   .   .   .   .   54    THR   H    .   53608   1
      80    .   1   .   1   54    54    THR   C    C   13   174.1059723   0.004379272461    .   .   .   .   .   .   .   54    THR   C    .   53608   1
      81    .   1   .   1   54    54    THR   CA   C   13   61.8799633    0.09682626265     .   .   .   .   .   .   .   54    THR   CA   .   53608   1
      82    .   1   .   1   54    54    THR   CB   C   13   70.14709473   0                 .   .   .   .   .   .   .   54    THR   CB   .   53608   1
      83    .   1   .   1   54    54    THR   N    N   15   114.9599145   0.0236014131      .   .   .   .   .   .   .   54    THR   N    .   53608   1
      84    .   1   .   1   55    55    VAL   H    H   1    8.256208122   0.01965382281     .   .   .   .   .   .   .   55    VAL   H    .   53608   1
      85    .   1   .   1   55    55    VAL   C    C   13   177.5076752   .                 .   .   .   .   .   .   .   55    VAL   C    .   53608   1
      86    .   1   .   1   55    55    VAL   CA   C   13   62.18483353   0.05738449097     .   .   .   .   .   .   .   55    VAL   CA   .   53608   1
      87    .   1   .   1   55    55    VAL   CB   C   13   29.70769119   .                 .   .   .   .   .   .   .   55    VAL   CB   .   53608   1
      88    .   1   .   1   55    55    VAL   N    N   15   123.3275856   0.2673961281      .   .   .   .   .   .   .   55    VAL   N    .   53608   1
      89    .   1   .   1   65    65    ASN   H    H   1    8.385531494   0.02215658958     .   .   .   .   .   .   .   65    ASN   H    .   53608   1
      90    .   1   .   1   65    65    ASN   C    C   13   174.791214    0.01750183105     .   .   .   .   .   .   .   65    ASN   C    .   53608   1
      91    .   1   .   1   65    65    ASN   CA   C   13   52.96395683   0.2703961891      .   .   .   .   .   .   .   65    ASN   CA   .   53608   1
      92    .   1   .   1   65    65    ASN   CB   C   13   38.86927223   0.02871131897     .   .   .   .   .   .   .   65    ASN   CB   .   53608   1
      93    .   1   .   1   65    65    ASN   N    N   15   123.7507255   0.01658724047     .   .   .   .   .   .   .   65    ASN   N    .   53608   1
      94    .   1   .   1   66    66    VAL   H    H   1    8.228139506   0.01183817131     .   .   .   .   .   .   .   66    VAL   H    .   53608   1
      95    .   1   .   1   66    66    VAL   C    C   13   176.8343735   0.00218963623     .   .   .   .   .   .   .   66    VAL   C    .   53608   1
      96    .   1   .   1   66    66    VAL   CA   C   13   62.52950935   0.1150647023      .   .   .   .   .   .   .   66    VAL   CA   .   53608   1
      97    .   1   .   1   66    66    VAL   CB   C   13   32.82143974   0.2123165131      .   .   .   .   .   .   .   66    VAL   CB   .   53608   1
      98    .   1   .   1   66    66    VAL   N    N   15   121.0635288   0.2259229629      .   .   .   .   .   .   .   66    VAL   N    .   53608   1
      99    .   1   .   1   67    67    GLY   H    H   1    8.546823433   0.006009292336    .   .   .   .   .   .   .   67    GLY   H    .   53608   1
      100   .   1   .   1   67    67    GLY   C    C   13   174.612175    0.01313018799     .   .   .   .   .   .   .   67    GLY   C    .   53608   1
      101   .   1   .   1   67    67    GLY   CA   C   13   45.24407482   0.1300147961      .   .   .   .   .   .   .   67    GLY   CA   .   53608   1
      102   .   1   .   1   67    67    GLY   N    N   15   112.6406189   0.05755333123     .   .   .   .   .   .   .   67    GLY   N    .   53608   1
      103   .   1   .   1   68    68    GLY   H    H   1    8.22749642    0.01292881079     .   .   .   .   .   .   .   68    GLY   H    .   53608   1
      104   .   1   .   1   68    68    GLY   C    C   13   173.6817017   0                 .   .   .   .   .   .   .   68    GLY   C    .   53608   1
      105   .   1   .   1   68    68    GLY   CA   C   13   44.99847755   0.1045883235      .   .   .   .   .   .   .   68    GLY   CA   .   53608   1
      106   .   1   .   1   68    68    GLY   N    N   15   108.7583878   0.09539503988     .   .   .   .   .   .   .   68    GLY   N    .   53608   1
      107   .   1   .   1   69    69    ALA   H    H   1    8.15745004    0.01311472096     .   .   .   .   .   .   .   69    ALA   H    .   53608   1
      108   .   1   .   1   69    69    ALA   C    C   13   177.6253357   0.01446533203     .   .   .   .   .   .   .   69    ALA   C    .   53608   1
      109   .   1   .   1   69    69    ALA   CA   C   13   52.2571764    0.03824679835     .   .   .   .   .   .   .   69    ALA   CA   .   53608   1
      110   .   1   .   1   69    69    ALA   CB   C   13   19.19177246   0                 .   .   .   .   .   .   .   69    ALA   CB   .   53608   1
      111   .   1   .   1   69    69    ALA   N    N   15   123.7163911   0.1003023087      .   .   .   .   .   .   .   69    ALA   N    .   53608   1
      112   .   1   .   1   70    70    VAL   H    H   1    8.210305479   0.00425538454     .   .   .   .   .   .   .   70    VAL   H    .   53608   1
      113   .   1   .   1   70    70    VAL   C    C   13   176.3222504   0                 .   .   .   .   .   .   .   70    VAL   C    .   53608   1
      114   .   1   .   1   70    70    VAL   CA   C   13   62.41992455   0.1073648385      .   .   .   .   .   .   .   70    VAL   CA   .   53608   1
      115   .   1   .   1   70    70    VAL   CB   C   13   32.73682117   0.2097386346      .   .   .   .   .   .   .   70    VAL   CB   .   53608   1
      116   .   1   .   1   70    70    VAL   N    N   15   120.5376561   0.06215606939     .   .   .   .   .   .   .   70    VAL   N    .   53608   1
      117   .   1   .   1   71    71    VAL   H    H   1    8.373569191   0.006373079712    .   .   .   .   .   .   .   71    VAL   H    .   53608   1
      118   .   1   .   1   71    71    VAL   C    C   13   176.3299789   0.008750915527    .   .   .   .   .   .   .   71    VAL   C    .   53608   1
      119   .   1   .   1   71    71    VAL   CA   C   13   62.19134225   0.08239937399     .   .   .   .   .   .   .   71    VAL   CA   .   53608   1
      120   .   1   .   1   71    71    VAL   CB   C   13   32.80665588   0.1303798411      .   .   .   .   .   .   .   71    VAL   CB   .   53608   1
      121   .   1   .   1   71    71    VAL   N    N   15   125.4852905   0.03891760657     .   .   .   .   .   .   .   71    VAL   N    .   53608   1
      122   .   1   .   1   72    72    THR   H    H   1    8.301542078   0.01239768092     .   .   .   .   .   .   .   72    THR   H    .   53608   1
      123   .   1   .   1   72    72    THR   C    C   13   174.8708344   0.004379272461    .   .   .   .   .   .   .   72    THR   C    .   53608   1
      124   .   1   .   1   72    72    THR   CA   C   13   61.81737232   0.04251307816     .   .   .   .   .   .   .   72    THR   CA   .   53608   1
      125   .   1   .   1   72    72    THR   CB   C   13   70.02315521   0.007186889648    .   .   .   .   .   .   .   72    THR   CB   .   53608   1
      126   .   1   .   1   72    72    THR   N    N   15   118.7375834   0.1228439696      .   .   .   .   .   .   .   72    THR   N    .   53608   1
      127   .   1   .   1   73    73    GLY   H    H   1    8.424613408   0.008740467822    .   .   .   .   .   .   .   73    GLY   H    .   53608   1
      128   .   1   .   1   73    73    GLY   C    C   13   173.6885071   0                 .   .   .   .   .   .   .   73    GLY   C    .   53608   1
      129   .   1   .   1   73    73    GLY   CA   C   13   45.03672266   0.3014663543      .   .   .   .   .   .   .   73    GLY   CA   .   53608   1
      130   .   1   .   1   73    73    GLY   N    N   15   111.3872713   0.07675548543     .   .   .   .   .   .   .   73    GLY   N    .   53608   1
      131   .   1   .   1   74    74    VAL   H    H   1    7.841987133   0.01568288229     .   .   .   .   .   .   .   74    VAL   H    .   53608   1
      132   .   1   .   1   74    74    VAL   C    C   13   173.6885071   .                 .   .   .   .   .   .   .   74    VAL   C    .   53608   1
      133   .   1   .   1   74    74    VAL   CA   C   13   62.22775269   0                 .   .   .   .   .   .   .   74    VAL   CA   .   53608   1
      134   .   1   .   1   74    74    VAL   N    N   15   119.3328328   0.0000596         .   .   .   .   .   .   .   74    VAL   N    .   53608   1
      135   .   1   .   1   76    76    ALA   H    H   1    8.358704499   0.003251697381    .   .   .   .   .   .   .   76    ALA   H    .   53608   1
      136   .   1   .   1   76    76    ALA   C    C   13   177.5144196   0.03938293457     .   .   .   .   .   .   .   76    ALA   C    .   53608   1
      137   .   1   .   1   76    76    ALA   CA   C   13   52.32030296   0.1095432605      .   .   .   .   .   .   .   76    ALA   CA   .   53608   1
      138   .   1   .   1   76    76    ALA   CB   C   13   19.42179012   0.2128477097      .   .   .   .   .   .   .   76    ALA   CB   .   53608   1
      139   .   1   .   1   76    76    ALA   N    N   15   127.4846807   0.05712367096     .   .   .   .   .   .   .   76    ALA   N    .   53608   1
      140   .   1   .   1   77    77    VAL   H    H   1    8.141764028   0.01483253748     .   .   .   .   .   .   .   77    VAL   H    .   53608   1
      141   .   1   .   1   77    77    VAL   C    C   13   175.8782959   0                 .   .   .   .   .   .   .   77    VAL   C    .   53608   1
      142   .   1   .   1   77    77    VAL   CA   C   13   61.99024725   0.0827676954      .   .   .   .   .   .   .   77    VAL   CA   .   53608   1
      143   .   1   .   1   77    77    VAL   CB   C   13   32.88737869   0                 .   .   .   .   .   .   .   77    VAL   CB   .   53608   1
      144   .   1   .   1   77    77    VAL   N    N   15   120.1764073   0.05779008568     .   .   .   .   .   .   .   77    VAL   N    .   53608   1
      145   .   1   .   1   78    78    ALA   H    H   1    8.493088616   0.007190879753    .   .   .   .   .   .   .   78    ALA   H    .   53608   1
      146   .   1   .   1   78    78    ALA   C    C   13   177.64077     0.01313018799     .   .   .   .   .   .   .   78    ALA   C    .   53608   1
      147   .   1   .   1   78    78    ALA   CA   C   13   52.49804211   0.2382862796      .   .   .   .   .   .   .   78    ALA   CA   .   53608   1
      148   .   1   .   1   78    78    ALA   CB   C   13   19.25655619   0.1442910576      .   .   .   .   .   .   .   78    ALA   CB   .   53608   1
      149   .   1   .   1   78    78    ALA   N    N   15   128.3425157   0.02796260968     .   .   .   .   .   .   .   78    ALA   N    .   53608   1
      150   .   1   .   1   79    79    GLN   H    H   1    8.37489748    0.007166360828    .   .   .   .   .   .   .   79    GLN   H    .   53608   1
      151   .   1   .   1   79    79    GLN   C    C   13   177.6276398   .                 .   .   .   .   .   .   .   79    GLN   C    .   53608   1
      152   .   1   .   1   79    79    GLN   CA   C   13   56.11334038   0.4154636561      .   .   .   .   .   .   .   79    GLN   CA   .   53608   1
      153   .   1   .   1   79    79    GLN   CB   C   13   29.83540535   0                 .   .   .   .   .   .   .   79    GLN   CB   .   53608   1
      154   .   1   .   1   79    79    GLN   N    N   15   120.5409199   0.08560870987     .   .   .   .   .   .   .   79    GLN   N    .   53608   1
      155   .   1   .   1   81    81    THR   H    H   1    8.277331352   0.005083500897    .   .   .   .   .   .   .   81    THR   H    .   53608   1
      156   .   1   .   1   81    81    THR   C    C   13   176.7113495   .                 .   .   .   .   .   .   .   81    THR   C    .   53608   1
      157   .   1   .   1   81    81    THR   CA   C   13   62.06259918   0                 .   .   .   .   .   .   .   81    THR   CA   .   53608   1
      158   .   1   .   1   81    81    THR   N    N   15   116.9293265   0.06953401157     .   .   .   .   .   .   .   81    THR   N    .   53608   1
      159   .   1   .   1   86    86    GLY   H    H   1    8.486807299   0.007264102134    .   .   .   .   .   .   .   86    GLY   H    .   53608   1
      160   .   1   .   1   86    86    GLY   C    C   13   174.2425308   0.02407073975     .   .   .   .   .   .   .   86    GLY   C    .   53608   1
      161   .   1   .   1   86    86    GLY   CA   C   13   45.21491591   0.08289846791     .   .   .   .   .   .   .   86    GLY   CA   .   53608   1
      162   .   1   .   1   86    86    GLY   N    N   15   108.1547678   0.08280630384     .   .   .   .   .   .   .   86    GLY   N    .   53608   1
      163   .   1   .   1   87    87    SER   H    H   1    8.146101687   0.0124288103      .   .   .   .   .   .   .   87    SER   H    .   53608   1
      164   .   1   .   1   87    87    SER   C    C   13   174.6569748   0.0470199585      .   .   .   .   .   .   .   87    SER   C    .   53608   1
      165   .   1   .   1   87    87    SER   CA   C   13   58.37898178   0.1107299402      .   .   .   .   .   .   .   87    SER   CA   .   53608   1
      166   .   1   .   1   87    87    SER   CB   C   13   63.99461937   0.3366143682      .   .   .   .   .   .   .   87    SER   CB   .   53608   1
      167   .   1   .   1   87    87    SER   N    N   15   115.7245511   0.04822103627     .   .   .   .   .   .   .   87    SER   N    .   53608   1
      168   .   1   .   1   88    88    ILE   H    H   1    8.178826605   0.01047166843     .   .   .   .   .   .   .   88    ILE   H    .   53608   1
      169   .   1   .   1   88    88    ILE   C    C   13   176.2606049   0                 .   .   .   .   .   .   .   88    ILE   C    .   53608   1
      170   .   1   .   1   88    88    ILE   CA   C   13   61.31261396   0.06405676341     .   .   .   .   .   .   .   88    ILE   CA   .   53608   1
      171   .   1   .   1   88    88    ILE   CB   C   13   38.82555389   0.2153396606      .   .   .   .   .   .   .   88    ILE   CB   .   53608   1
      172   .   1   .   1   88    88    ILE   N    N   15   122.7756468   0.07589512841     .   .   .   .   .   .   .   88    ILE   N    .   53608   1
      173   .   1   .   1   89    89    ALA   H    H   1    8.332431112   0.008766197516    .   .   .   .   .   .   .   89    ALA   H    .   53608   1
      174   .   1   .   1   89    89    ALA   C    C   13   177.5831528   0.03073883057     .   .   .   .   .   .   .   89    ALA   C    .   53608   1
      175   .   1   .   1   89    89    ALA   CA   C   13   52.53132915   0.05558877637     .   .   .   .   .   .   .   89    ALA   CA   .   53608   1
      176   .   1   .   1   89    89    ALA   CB   C   13   19.14987183   0                 .   .   .   .   .   .   .   89    ALA   CB   .   53608   1
      177   .   1   .   1   89    89    ALA   N    N   15   128.1621399   0.05217572496     .   .   .   .   .   .   .   89    ALA   N    .   53608   1
      178   .   1   .   1   90    90    ALA   H    H   1    8.210830424   0.02596367177     .   .   .   .   .   .   .   90    ALA   H    .   53608   1
      179   .   1   .   1   90    90    ALA   C    C   13   177.726387    0.00904083252     .   .   .   .   .   .   .   90    ALA   C    .   53608   1
      180   .   1   .   1   90    90    ALA   CA   C   13   52.53281441   0.0965316973      .   .   .   .   .   .   .   90    ALA   CA   .   53608   1
      181   .   1   .   1   90    90    ALA   CB   C   13   19.20715904   0.1767597198      .   .   .   .   .   .   .   90    ALA   CB   .   53608   1
      182   .   1   .   1   90    90    ALA   N    N   15   123.4118258   0.1343119534      .   .   .   .   .   .   .   90    ALA   N    .   53608   1
      183   .   1   .   1   91    91    ALA   H    H   1    8.271161397   0.01129701961     .   .   .   .   .   .   .   91    ALA   H    .   53608   1
      184   .   1   .   1   91    91    ALA   C    C   13   178.0913315   0.00904083252     .   .   .   .   .   .   .   91    ALA   C    .   53608   1
      185   .   1   .   1   91    91    ALA   CA   C   13   52.59648438   0.09925772035     .   .   .   .   .   .   .   91    ALA   CA   .   53608   1
      186   .   1   .   1   91    91    ALA   CB   C   13   19.30100965   0.2196026169      .   .   .   .   .   .   .   91    ALA   CB   .   53608   1
      187   .   1   .   1   91    91    ALA   N    N   15   123.4498472   0.07159951377     .   .   .   .   .   .   .   91    ALA   N    .   53608   1
      188   .   1   .   1   92    92    THR   H    H   1    8.078448227   0.005567936696    .   .   .   .   .   .   .   92    THR   H    .   53608   1
      189   .   1   .   1   92    92    THR   C    C   13   175.1063232   0.01750183105     .   .   .   .   .   .   .   92    THR   C    .   53608   1
      190   .   1   .   1   92    92    THR   CA   C   13   61.9682951    0.01586333072     .   .   .   .   .   .   .   92    THR   CA   .   53608   1
      191   .   1   .   1   92    92    THR   CB   C   13   69.81910706   0                 .   .   .   .   .   .   .   92    THR   CB   .   53608   1
      192   .   1   .   1   92    92    THR   N    N   15   112.653165    0.04074729092     .   .   .   .   .   .   .   92    THR   N    .   53608   1
      193   .   1   .   1   93    93    GLY   H    H   1    8.290173803   0.01098652374     .   .   .   .   .   .   .   93    GLY   H    .   53608   1
      194   .   1   .   1   93    93    GLY   C    C   13   173.5832748   0.06639862061     .   .   .   .   .   .   .   93    GLY   C    .   53608   1
      195   .   1   .   1   93    93    GLY   CA   C   13   45.14146614   0.07534380781     .   .   .   .   .   .   .   93    GLY   CA   .   53608   1
      196   .   1   .   1   93    93    GLY   N    N   15   110.6729339   0.07976866999     .   .   .   .   .   .   .   93    GLY   N    .   53608   1
      197   .   1   .   1   94    94    PHE   H    H   1    8.08132863    0.005010564595    .   .   .   .   .   .   .   94    PHE   H    .   53608   1
      198   .   1   .   1   94    94    PHE   C    C   13   175.4535751   0.02350616455     .   .   .   .   .   .   .   94    PHE   C    .   53608   1
      199   .   1   .   1   94    94    PHE   CA   C   13   57.76350307   0.0934935368      .   .   .   .   .   .   .   94    PHE   CA   .   53608   1
      200   .   1   .   1   94    94    PHE   CB   C   13   39.73107529   0                 .   .   .   .   .   .   .   94    PHE   CB   .   53608   1
      201   .   1   .   1   94    94    PHE   N    N   15   120.3209736   0.03587569579     .   .   .   .   .   .   .   94    PHE   N    .   53608   1
      202   .   1   .   1   95    95    VAL   H    H   1    8.045936312   0.01073127754     .   .   .   .   .   .   .   95    VAL   H    .   53608   1
      203   .   1   .   1   95    95    VAL   C    C   13   175.3590012   0.01313018799     .   .   .   .   .   .   .   95    VAL   C    .   53608   1
      204   .   1   .   1   95    95    VAL   CA   C   13   61.87106943   0.09124676862     .   .   .   .   .   .   .   95    VAL   CA   .   53608   1
      205   .   1   .   1   95    95    VAL   CB   C   13   32.95693588   0.1672706604      .   .   .   .   .   .   .   95    VAL   CB   .   53608   1
      206   .   1   .   1   95    95    VAL   N    N   15   123.7606267   0.04826412397     .   .   .   .   .   .   .   95    VAL   N    .   53608   1
      207   .   1   .   1   96    96    LYS   H    H   1    8.381509577   0.01408680105     .   .   .   .   .   .   .   96    LYS   H    .   53608   1
      208   .   1   .   1   96    96    LYS   C    C   13   175.345871    .                 .   .   .   .   .   .   .   96    LYS   C    .   53608   1
      209   .   1   .   1   96    96    LYS   CA   C   13   56.3194809    0.04662322998     .   .   .   .   .   .   .   96    LYS   CA   .   53608   1
      210   .   1   .   1   96    96    LYS   N    N   15   126.5785525   0.05253551931     .   .   .   .   .   .   .   96    LYS   N    .   53608   1
      211   .   1   .   1   99    99    GLN   H    H   1    8.341630676   0.01821698578     .   .   .   .   .   .   .   99    GLN   H    .   53608   1
      212   .   1   .   1   99    99    GLN   C    C   13   176.1633606   .                 .   .   .   .   .   .   .   99    GLN   C    .   53608   1
      213   .   1   .   1   99    99    GLN   CA   C   13   55.92257309   0.1702158473      .   .   .   .   .   .   .   99    GLN   CA   .   53608   1
      214   .   1   .   1   99    99    GLN   CB   C   13   30.0201416    0.000000337       .   .   .   .   .   .   .   99    GLN   CB   .   53608   1
      215   .   1   .   1   99    99    GLN   N    N   15   120.1648358   0.09889432649     .   .   .   .   .   .   .   99    GLN   N    .   53608   1
      216   .   1   .   1   101   101   GLY   H    H   1    8.478437434   0.009058540763    .   .   .   .   .   .   .   101   GLY   H    .   53608   1
      217   .   1   .   1   101   101   GLY   C    C   13   174.0895307   0.0396353851      .   .   .   .   .   .   .   101   GLY   C    .   53608   1
      218   .   1   .   1   101   101   GLY   CA   C   13   45.26562746   0.1149716664      .   .   .   .   .   .   .   101   GLY   CA   .   53608   1
      219   .   1   .   1   101   101   GLY   N    N   15   109.8881211   0.08840561491     .   .   .   .   .   .   .   101   GLY   N    .   53608   1
      220   .   1   .   1   102   102   LYS   H    H   1    8.1943016     0.01658501182     .   .   .   .   .   .   .   102   LYS   H    .   53608   1
      221   .   1   .   1   102   102   LYS   C    C   13   176.4537342   0.01499100385     .   .   .   .   .   .   .   102   LYS   C    .   53608   1
      222   .   1   .   1   102   102   LYS   CA   C   13   56.19014454   0.05764086208     .   .   .   .   .   .   .   102   LYS   CA   .   53608   1
      223   .   1   .   1   102   102   LYS   CB   C   13   33.09223805   0.1212086007      .   .   .   .   .   .   .   102   LYS   CB   .   53608   1
      224   .   1   .   1   102   102   LYS   N    N   15   120.8095706   0.07305352867     .   .   .   .   .   .   .   102   LYS   N    .   53608   1
      225   .   1   .   1   103   103   ASN   H    H   1    8.600350454   0.01329709174     .   .   .   .   .   .   .   103   ASN   H    .   53608   1
      226   .   1   .   1   103   103   ASN   C    C   13   175.2268829   0.04617638503     .   .   .   .   .   .   .   103   ASN   C    .   53608   1
      227   .   1   .   1   103   103   ASN   CA   C   13   53.22341919   0.1532006021      .   .   .   .   .   .   .   103   ASN   CA   .   53608   1
      228   .   1   .   1   103   103   ASN   CB   C   13   38.83514722   0.03551131424     .   .   .   .   .   .   .   103   ASN   CB   .   53608   1
      229   .   1   .   1   103   103   ASN   N    N   15   120.058768    0.07762956851     .   .   .   .   .   .   .   103   ASN   N    .   53608   1
      230   .   1   .   1   104   104   GLU   H    H   1    8.469161104   0.01369189395     .   .   .   .   .   .   .   104   GLU   H    .   53608   1
      231   .   1   .   1   104   104   GLU   C    C   13   176.508728    0.009908638331    .   .   .   .   .   .   .   104   GLU   C    .   53608   1
      232   .   1   .   1   104   104   GLU   CA   C   13   56.45909347   0.1384186234      .   .   .   .   .   .   .   104   GLU   CA   .   53608   1
      233   .   1   .   1   104   104   GLU   CB   C   13   30.21576806   0.05437144411     .   .   .   .   .   .   .   104   GLU   CB   .   53608   1
      234   .   1   .   1   104   104   GLU   N    N   15   121.6464907   0.1320931985      .   .   .   .   .   .   .   104   GLU   N    .   53608   1
      235   .   1   .   1   105   105   GLU   H    H   1    8.458272587   0.008115101962    .   .   .   .   .   .   .   105   GLU   H    .   53608   1
      236   .   1   .   1   105   105   GLU   C    C   13   176.5395851   .                 .   .   .   .   .   .   .   105   GLU   C    .   53608   1
      237   .   1   .   1   105   105   GLU   CA   C   13   56.81563084   0.2544189876      .   .   .   .   .   .   .   105   GLU   CA   .   53608   1
      238   .   1   .   1   105   105   GLU   CB   C   13   30.87257195   0                 .   .   .   .   .   .   .   105   GLU   CB   .   53608   1
      239   .   1   .   1   105   105   GLU   N    N   15   122.1556715   0.07903225014     .   .   .   .   .   .   .   105   GLU   N    .   53608   1
      240   .   1   .   1   107   107   ALA   H    H   1    8.144970696   0.02352719574     .   .   .   .   .   .   .   107   ALA   H    .   53608   1
      241   .   1   .   1   107   107   ALA   C    C   13   173.3672843   .                 .   .   .   .   .   .   .   107   ALA   C    .   53608   1
      242   .   1   .   1   107   107   ALA   CA   C   13   50.45213547   0.04021390529     .   .   .   .   .   .   .   107   ALA   CA   .   53608   1
      243   .   1   .   1   107   107   ALA   CB   C   13   18.09936714   0.05554771423     .   .   .   .   .   .   .   107   ALA   CB   .   53608   1
      244   .   1   .   1   107   107   ALA   N    N   15   125.0560095   0.02623213413     .   .   .   .   .   .   .   107   ALA   N    .   53608   1
      245   .   1   .   1   109   109   GLN   H    H   1    8.586911134   0.006891283821    .   .   .   .   .   .   .   109   GLN   H    .   53608   1
      246   .   1   .   1   109   109   GLN   C    C   13   175.9688052   0.01898149125     .   .   .   .   .   .   .   109   GLN   C    .   53608   1
      247   .   1   .   1   109   109   GLN   CA   C   13   55.76773063   0.1772791986      .   .   .   .   .   .   .   109   GLN   CA   .   53608   1
      248   .   1   .   1   109   109   GLN   CB   C   13   29.99609312   0.2298249693      .   .   .   .   .   .   .   109   GLN   CB   .   53608   1
      249   .   1   .   1   109   109   GLN   N    N   15   121.2917232   0.02934207791     .   .   .   .   .   .   .   109   GLN   N    .   53608   1
      250   .   1   .   1   110   110   GLU   H    H   1    8.516944945   0.008886974106    .   .   .   .   .   .   .   110   GLU   H    .   53608   1
      251   .   1   .   1   110   110   GLU   C    C   13   175.9956491   .                 .   .   .   .   .   .   .   110   GLU   C    .   53608   1
      252   .   1   .   1   110   110   GLU   CA   C   13   56.6787384    0.1164232727      .   .   .   .   .   .   .   110   GLU   CA   .   53608   1
      253   .   1   .   1   110   110   GLU   CB   C   13   30.25047493   0                 .   .   .   .   .   .   .   110   GLU   CB   .   53608   1
      254   .   1   .   1   110   110   GLU   N    N   15   122.741447    0.07486677625     .   .   .   .   .   .   .   110   GLU   N    .   53608   1
      255   .   1   .   1   112   112   ILE   H    H   1    8.010324748   0.01668295806     .   .   .   .   .   .   .   112   ILE   H    .   53608   1
      256   .   1   .   1   112   112   ILE   C    C   13   176.2645183   0.03551602018     .   .   .   .   .   .   .   112   ILE   C    .   53608   1
      257   .   1   .   1   112   112   ILE   CA   C   13   60.9661734    0.1588556584      .   .   .   .   .   .   .   112   ILE   CA   .   53608   1
      258   .   1   .   1   112   112   ILE   CB   C   13   38.68603965   0.2451310928      .   .   .   .   .   .   .   112   ILE   CB   .   53608   1
      259   .   1   .   1   112   112   ILE   N    N   15   120.32589     0.04728504495     .   .   .   .   .   .   .   112   ILE   N    .   53608   1
      260   .   1   .   1   113   113   LEU   H    H   1    8.404820976   0.005937604856    .   .   .   .   .   .   .   113   LEU   H    .   53608   1
      261   .   1   .   1   113   113   LEU   C    C   13   177.1087359   0.01267653978     .   .   .   .   .   .   .   113   LEU   C    .   53608   1
      262   .   1   .   1   113   113   LEU   CA   C   13   54.91196935   0.1592152173      .   .   .   .   .   .   .   113   LEU   CA   .   53608   1
      263   .   1   .   1   113   113   LEU   CB   C   13   42.27552442   0.09135992329     .   .   .   .   .   .   .   113   LEU   CB   .   53608   1
      264   .   1   .   1   113   113   LEU   N    N   15   127.2524063   0.06127877817     .   .   .   .   .   .   .   113   LEU   N    .   53608   1
      265   .   1   .   1   114   114   GLU   H    H   1    8.412716684   0.0100223373      .   .   .   .   .   .   .   114   GLU   H    .   53608   1
      266   .   1   .   1   114   114   GLU   C    C   13   175.8516134   0.00848781307     .   .   .   .   .   .   .   114   GLU   C    .   53608   1
      267   .   1   .   1   114   114   GLU   CA   C   13   56.4078629    0.08010574597     .   .   .   .   .   .   .   114   GLU   CA   .   53608   1
      268   .   1   .   1   114   114   GLU   CB   C   13   30.44128121   0.1565035211      .   .   .   .   .   .   .   114   GLU   CB   .   53608   1
      269   .   1   .   1   114   114   GLU   N    N   15   122.4526507   0.04521963251     .   .   .   .   .   .   .   114   GLU   N    .   53608   1
      270   .   1   .   1   115   115   ASP   H    H   1    8.355901306   0.009527579466    .   .   .   .   .   .   .   115   ASP   H    .   53608   1
      271   .   1   .   1   115   115   ASP   C    C   13   175.7654826   0.01560894495     .   .   .   .   .   .   .   115   ASP   C    .   53608   1
      272   .   1   .   1   115   115   ASP   CA   C   13   54.26070475   0.3598461616      .   .   .   .   .   .   .   115   ASP   CA   .   53608   1
      273   .   1   .   1   115   115   ASP   CB   C   13   41.06500353   0.09792887096     .   .   .   .   .   .   .   115   ASP   CB   .   53608   1
      274   .   1   .   1   115   115   ASP   N    N   15   121.6171953   0.1692326539      .   .   .   .   .   .   .   115   ASP   N    .   53608   1
      275   .   1   .   1   116   116   MET   H    H   1    8.250024993   0.01589446767     .   .   .   .   .   .   .   116   MET   H    .   53608   1
      276   .   1   .   1   116   116   MET   C    C   13   175.774619    .                 .   .   .   .   .   .   .   116   MET   C    .   53608   1
      277   .   1   .   1   116   116   MET   CA   C   13   53.26416931   0.1712399943      .   .   .   .   .   .   .   116   MET   CA   .   53608   1
      278   .   1   .   1   116   116   MET   CB   C   13   29.79915047   0                 .   .   .   .   .   .   .   116   MET   CB   .   53608   1
      279   .   1   .   1   116   116   MET   N    N   15   122.0229185   0.2145143636      .   .   .   .   .   .   .   116   MET   N    .   53608   1
      280   .   1   .   1   118   118   VAL   H    H   1    8.292050668   0.006124885722    .   .   .   .   .   .   .   118   VAL   H    .   53608   1
      281   .   1   .   1   118   118   VAL   C    C   13   175.757602    0                 .   .   .   .   .   .   .   118   VAL   C    .   53608   1
      282   .   1   .   1   118   118   VAL   CA   C   13   61.84511698   0.09251282552     .   .   .   .   .   .   .   118   VAL   CA   .   53608   1
      283   .   1   .   1   118   118   VAL   CB   C   13   32.93564675   0.1906795151      .   .   .   .   .   .   .   118   VAL   CB   .   53608   1
      284   .   1   .   1   118   118   VAL   N    N   15   120.9976578   0.04211427038     .   .   .   .   .   .   .   118   VAL   N    .   53608   1
      285   .   1   .   1   119   119   ASP   H    H   1    8.515114603   0.0047056248      .   .   .   .   .   .   .   119   ASP   H    .   53608   1
      286   .   1   .   1   119   119   ASP   C    C   13   175.757602    .                 .   .   .   .   .   .   .   119   ASP   C    .   53608   1
      287   .   1   .   1   119   119   ASP   CA   C   13   52.18685226   0.06556666131     .   .   .   .   .   .   .   119   ASP   CA   .   53608   1
      288   .   1   .   1   119   119   ASP   CB   C   13   41.17004776   0                 .   .   .   .   .   .   .   119   ASP   CB   .   53608   1
      289   .   1   .   1   119   119   ASP   N    N   15   126.163094    0.04413573579     .   .   .   .   .   .   .   119   ASP   N    .   53608   1
      290   .   1   .   1   121   121   ASP   H    H   1    8.375261938   0.009434530207    .   .   .   .   .   .   .   121   ASP   H    .   53608   1
      291   .   1   .   1   121   121   ASP   C    C   13   176.1245968   0                 .   .   .   .   .   .   .   121   ASP   C    .   53608   1
      292   .   1   .   1   121   121   ASP   CA   C   13   54.50354701   0.091487091       .   .   .   .   .   .   .   121   ASP   CA   .   53608   1
      293   .   1   .   1   121   121   ASP   CB   C   13   40.7584844    0.08392723242     .   .   .   .   .   .   .   121   ASP   CB   .   53608   1
      294   .   1   .   1   121   121   ASP   N    N   15   119.4230869   0.054568775       .   .   .   .   .   .   .   121   ASP   N    .   53608   1
      295   .   1   .   1   122   122   ASN   H    H   1    8.11966957    0.01220475821     .   .   .   .   .   .   .   122   ASN   H    .   53608   1
      296   .   1   .   1   122   122   ASN   C    C   13   175.3567708   0.01919680318     .   .   .   .   .   .   .   122   ASN   C    .   53608   1
      297   .   1   .   1   122   122   ASN   CA   C   13   53.4395349    0.1017286299      .   .   .   .   .   .   .   122   ASN   CA   .   53608   1
      298   .   1   .   1   122   122   ASN   CB   C   13   39.27975191   0.08790477348     .   .   .   .   .   .   .   122   ASN   CB   .   53608   1
      299   .   1   .   1   122   122   ASN   N    N   15   119.1687732   0.04323958757     .   .   .   .   .   .   .   122   ASN   N    .   53608   1
      300   .   1   .   1   123   123   GLU   H    H   1    8.363166908   0.01054547748     .   .   .   .   .   .   .   123   GLU   H    .   53608   1
      301   .   1   .   1   123   123   GLU   C    C   13   176.0361008   0.01061837327     .   .   .   .   .   .   .   123   GLU   C    .   53608   1
      302   .   1   .   1   123   123   GLU   CA   C   13   56.79152353   0.07677605224     .   .   .   .   .   .   .   123   GLU   CA   .   53608   1
      303   .   1   .   1   123   123   GLU   CB   C   13   30.1758717    0.1923285738      .   .   .   .   .   .   .   123   GLU   CB   .   53608   1
      304   .   1   .   1   123   123   GLU   N    N   15   121.7371105   0.08726981934     .   .   .   .   .   .   .   123   GLU   N    .   53608   1
      305   .   1   .   1   124   124   ALA   H    H   1    8.21482578    0.009190457373    .   .   .   .   .   .   .   124   ALA   H    .   53608   1
      306   .   1   .   1   124   124   ALA   C    C   13   177.1622976   0.009854998879    .   .   .   .   .   .   .   124   ALA   C    .   53608   1
      307   .   1   .   1   124   124   ALA   CA   C   13   52.28399091   0.08985670209     .   .   .   .   .   .   .   124   ALA   CA   .   53608   1
      308   .   1   .   1   124   124   ALA   CB   C   13   19.13621721   0.0665781133      .   .   .   .   .   .   .   124   ALA   CB   .   53608   1
      309   .   1   .   1   124   124   ALA   N    N   15   124.5267558   0.04576698058     .   .   .   .   .   .   .   124   ALA   N    .   53608   1
      310   .   1   .   1   125   125   TYR   H    H   1    8.022260248   0.00408641277     .   .   .   .   .   .   .   125   TYR   H    .   53608   1
      311   .   1   .   1   125   125   TYR   C    C   13   175.2854309   0                 .   .   .   .   .   .   .   125   TYR   C    .   53608   1
      312   .   1   .   1   125   125   TYR   CA   C   13   57.69034607   0.1079669858      .   .   .   .   .   .   .   125   TYR   CA   .   53608   1
      313   .   1   .   1   125   125   TYR   CB   C   13   38.95906914   0.08271144923     .   .   .   .   .   .   .   125   TYR   CB   .   53608   1
      314   .   1   .   1   125   125   TYR   N    N   15   120.1292793   0.08019483521     .   .   .   .   .   .   .   125   TYR   N    .   53608   1
      315   .   1   .   1   126   126   GLU   H    H   1    8.132757206   0.009589968758    .   .   .   .   .   .   .   126   GLU   H    .   53608   1
      316   .   1   .   1   126   126   GLU   C    C   13   175.3641307   0.01500925288     .   .   .   .   .   .   .   126   GLU   C    .   53608   1
      317   .   1   .   1   126   126   GLU   CA   C   13   55.61182283   0.06739173673     .   .   .   .   .   .   .   126   GLU   CA   .   53608   1
      318   .   1   .   1   126   126   GLU   CB   C   13   30.73618297   0.067262416       .   .   .   .   .   .   .   126   GLU   CB   .   53608   1
      319   .   1   .   1   126   126   GLU   N    N   15   123.9387183   0.07548106465     .   .   .   .   .   .   .   126   GLU   N    .   53608   1
      320   .   1   .   1   127   127   MET   H    H   1    8.412185047   0.004692571999    .   .   .   .   .   .   .   127   MET   H    .   53608   1
      321   .   1   .   1   127   127   MET   C    C   13   175.3547163   .                 .   .   .   .   .   .   .   127   MET   C    .   53608   1
      322   .   1   .   1   127   127   MET   CA   C   13   53.16853405   0.09994779503     .   .   .   .   .   .   .   127   MET   CA   .   53608   1
      323   .   1   .   1   127   127   MET   CB   C   13   32.33535385   0                 .   .   .   .   .   .   .   127   MET   CB   .   53608   1
      324   .   1   .   1   127   127   MET   N    N   15   123.9856126   0.05841412695     .   .   .   .   .   .   .   127   MET   N    .   53608   1
      325   .   1   .   1   129   129   SER   H    H   1    8.482420231   0.004272607045    .   .   .   .   .   .   .   129   SER   H    .   53608   1
      326   .   1   .   1   129   129   SER   C    C   13   174.7621663   0.01440492359     .   .   .   .   .   .   .   129   SER   C    .   53608   1
      327   .   1   .   1   129   129   SER   CA   C   13   58.25783553   0.07347226804     .   .   .   .   .   .   .   129   SER   CA   .   53608   1
      328   .   1   .   1   129   129   SER   CB   C   13   63.99372101   0.1963960441      .   .   .   .   .   .   .   129   SER   CB   .   53608   1
      329   .   1   .   1   129   129   SER   N    N   15   116.8987071   0.03087234096     .   .   .   .   .   .   .   129   SER   N    .   53608   1
      330   .   1   .   1   130   130   GLU   H    H   1    8.565925895   0.003490406454    .   .   .   .   .   .   .   130   GLU   H    .   53608   1
      331   .   1   .   1   130   130   GLU   C    C   13   176.4984283   0.01271087968     .   .   .   .   .   .   .   130   GLU   C    .   53608   1
      332   .   1   .   1   130   130   GLU   CA   C   13   56.4705217    0.1483993702      .   .   .   .   .   .   .   130   GLU   CA   .   53608   1
      333   .   1   .   1   130   130   GLU   CB   C   13   30.1891525    0.211090322       .   .   .   .   .   .   .   130   GLU   CB   .   53608   1
      334   .   1   .   1   130   130   GLU   N    N   15   123.23783     0.02823134961     .   .   .   .   .   .   .   130   GLU   N    .   53608   1
      335   .   1   .   1   131   131   GLU   H    H   1    8.469465002   0.01448280752     .   .   .   .   .   .   .   131   GLU   H    .   53608   1
      336   .   1   .   1   131   131   GLU   C    C   13   176.9681424   0.007982388704    .   .   .   .   .   .   .   131   GLU   C    .   53608   1
      337   .   1   .   1   131   131   GLU   CA   C   13   56.87435901   0.2282290626      .   .   .   .   .   .   .   131   GLU   CA   .   53608   1
      338   .   1   .   1   131   131   GLU   CB   C   13   30.34083521   0.2318956535      .   .   .   .   .   .   .   131   GLU   CB   .   53608   1
      339   .   1   .   1   131   131   GLU   N    N   15   122.2433711   0.1184297204      .   .   .   .   .   .   .   131   GLU   N    .   53608   1
      340   .   1   .   1   132   132   GLY   H    H   1    8.409311249   0.004143732465    .   .   .   .   .   .   .   132   GLY   H    .   53608   1
      341   .   1   .   1   132   132   GLY   C    C   13   173.7499363   0.0384071774      .   .   .   .   .   .   .   132   GLY   C    .   53608   1
      342   .   1   .   1   132   132   GLY   CA   C   13   45.11979293   0.06301934796     .   .   .   .   .   .   .   132   GLY   CA   .   53608   1
      343   .   1   .   1   132   132   GLY   N    N   15   110.0858439   0.03037454111     .   .   .   .   .   .   .   132   GLY   N    .   53608   1
      344   .   1   .   1   133   133   TYR   H    H   1    8.035692165   0.019560337       .   .   .   .   .   .   .   133   TYR   H    .   53608   1
      345   .   1   .   1   133   133   TYR   C    C   13   175.6897395   0.01653673069     .   .   .   .   .   .   .   133   TYR   C    .   53608   1
      346   .   1   .   1   133   133   TYR   CA   C   13   58.01527306   0.1566206275      .   .   .   .   .   .   .   133   TYR   CA   .   53608   1
      347   .   1   .   1   133   133   TYR   CB   C   13   38.86507038   0.1188011461      .   .   .   .   .   .   .   133   TYR   CB   .   53608   1
      348   .   1   .   1   133   133   TYR   N    N   15   120.3166286   0.04930255436     .   .   .   .   .   .   .   133   TYR   N    .   53608   1
      349   .   1   .   1   134   134   GLN   H    H   1    8.210009144   0.01088202348     .   .   .   .   .   .   .   134   GLN   H    .   53608   1
      350   .   1   .   1   134   134   GLN   C    C   13   174.785264    0.02329540813     .   .   .   .   .   .   .   134   GLN   C    .   53608   1
      351   .   1   .   1   134   134   GLN   CA   C   13   55.3352374    0.05139488777     .   .   .   .   .   .   .   134   GLN   CA   .   53608   1
      352   .   1   .   1   134   134   GLN   CB   C   13   29.88607342   0.08117486629     .   .   .   .   .   .   .   134   GLN   CB   .   53608   1
      353   .   1   .   1   134   134   GLN   N    N   15   122.8317043   0.05437903376     .   .   .   .   .   .   .   134   GLN   N    .   53608   1
      354   .   1   .   1   135   135   ASP   H    H   1    8.2243485     0.007262904324    .   .   .   .   .   .   .   135   ASP   H    .   53608   1
      355   .   1   .   1   135   135   ASP   C    C   13   175.4773741   0.0000033         .   .   .   .   .   .   .   135   ASP   C    .   53608   1
      356   .   1   .   1   135   135   ASP   CA   C   13   54.13688381   0.09303406596     .   .   .   .   .   .   .   135   ASP   CA   .   53608   1
      357   .   1   .   1   135   135   ASP   CB   C   13   41.22181      0.06419665735     .   .   .   .   .   .   .   135   ASP   CB   .   53608   1
      358   .   1   .   1   135   135   ASP   N    N   15   121.7667978   0.03428821316     .   .   .   .   .   .   .   135   ASP   N    .   53608   1
      359   .   1   .   1   136   136   TYR   H    H   1    8.024391769   0.004336633543    .   .   .   .   .   .   .   136   TYR   H    .   53608   1
      360   .   1   .   1   136   136   TYR   C    C   13   175.0467506   0.0000019         .   .   .   .   .   .   .   136   TYR   C    .   53608   1
      361   .   1   .   1   136   136   TYR   CA   C   13   57.52998167   0.151504245       .   .   .   .   .   .   .   136   TYR   CA   .   53608   1
      362   .   1   .   1   136   136   TYR   CB   C   13   39.06598217   0.03569501724     .   .   .   .   .   .   .   136   TYR   CB   .   53608   1
      363   .   1   .   1   136   136   TYR   N    N   15   120.5216427   0.02140073802     .   .   .   .   .   .   .   136   TYR   N    .   53608   1
      364   .   1   .   1   137   137   GLU   H    H   1    8.246988802   0.007007952464    .   .   .   .   .   .   .   137   GLU   H    .   53608   1
      365   .   1   .   1   137   137   GLU   C    C   13   175.0467506   .                 .   .   .   .   .   .   .   137   GLU   C    .   53608   1
      366   .   1   .   1   137   137   GLU   CA   C   13   53.57972158   0.04973366686     .   .   .   .   .   .   .   137   GLU   CA   .   53608   1
      367   .   1   .   1   137   137   GLU   CB   C   13   30.27058792   0.000000337       .   .   .   .   .   .   .   137   GLU   CB   .   53608   1
      368   .   1   .   1   137   137   GLU   N    N   15   125.4642903   0.04040711907     .   .   .   .   .   .   .   137   GLU   N    .   53608   1
      369   .   1   .   1   139   139   GLU   H    H   1    8.507811181   0.007964381541    .   .   .   .   .   .   .   139   GLU   H    .   53608   1
      370   .   1   .   1   139   139   GLU   C    C   13   175.3742725   0.0000019         .   .   .   .   .   .   .   139   GLU   C    .   53608   1
      371   .   1   .   1   139   139   GLU   CA   C   13   56.51102358   0.04742104704     .   .   .   .   .   .   .   139   GLU   CA   .   53608   1
      372   .   1   .   1   139   139   GLU   CB   C   13   30.18728964   0.09433779341     .   .   .   .   .   .   .   139   GLU   CB   .   53608   1
      373   .   1   .   1   139   139   GLU   N    N   15   121.6227774   0.0751599745      .   .   .   .   .   .   .   139   GLU   N    .   53608   1
      374   .   1   .   1   140   140   ALA   H    H   1    7.982541609   0.003442643803    .   .   .   .   .   .   .   140   ALA   H    .   53608   1
      375   .   1   .   1   140   140   ALA   C    C   13   175.3742725   .                 .   .   .   .   .   .   .   140   ALA   C    .   53608   1
      376   .   1   .   1   140   140   ALA   CA   C   13   53.79964751   0.05026153543     .   .   .   .   .   .   .   140   ALA   CA   .   53608   1
      377   .   1   .   1   140   140   ALA   CB   C   13   20.43322372   0                 .   .   .   .   .   .   .   140   ALA   CB   .   53608   1
      378   .   1   .   1   140   140   ALA   N    N   15   131.0013613   0.01605185866     .   .   .   .   .   .   .   140   ALA   N    .   53608   1
   stop_
save_