Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25872
   _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    $chemical_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

      3   '3D HNCO'           .   .   .   25872   1
      4   '3D HNCA'           .   .   .   25872   1
      7   '3D 1H-15N NOESY'   .   .   .   25872   1
      8   '3D 1H-13C NOESY'   .   .   .   25872   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   2    2    LYS   H      H   1    8.483     0.000   .   .   .   .   .   A   2    LYS   H      .   25872   1
      2     .   1   1   2    2    LYS   N      N   15   123.102   0.000   .   .   .   .   .   A   2    LYS   N      .   25872   1
      3     .   1   1   3    3    LYS   H      H   1    8.609     0.000   .   .   .   .   .   A   3    LYS   H      .   25872   1
      4     .   1   1   3    3    LYS   HA     H   1    4.364     0.000   .   .   .   .   .   A   3    LYS   HA     .   25872   1
      5     .   1   1   3    3    LYS   HB2    H   1    1.931     0.000   .   .   .   .   .   A   3    LYS   HB2    .   25872   1
      6     .   1   1   3    3    LYS   HB3    H   1    1.859     0.000   .   .   .   .   .   A   3    LYS   HB3    .   25872   1
      7     .   1   1   3    3    LYS   HG2    H   1    1.524     0.000   .   .   .   .   .   A   3    LYS   HG2    .   25872   1
      8     .   1   1   3    3    LYS   HG3    H   1    1.524     0.000   .   .   .   .   .   A   3    LYS   HG3    .   25872   1
      9     .   1   1   3    3    LYS   HD2    H   1    1.797     0.000   .   .   .   .   .   A   3    LYS   HD2    .   25872   1
      10    .   1   1   3    3    LYS   HD3    H   1    1.797     0.000   .   .   .   .   .   A   3    LYS   HD3    .   25872   1
      11    .   1   1   3    3    LYS   HE2    H   1    3.113     0.000   .   .   .   .   .   A   3    LYS   HE2    .   25872   1
      12    .   1   1   3    3    LYS   HE3    H   1    3.113     0.000   .   .   .   .   .   A   3    LYS   HE3    .   25872   1
      13    .   1   1   3    3    LYS   C      C   13   173.506   0.000   .   .   .   .   .   A   3    LYS   C      .   25872   1
      14    .   1   1   3    3    LYS   CA     C   13   54.569    0.000   .   .   .   .   .   A   3    LYS   CA     .   25872   1
      15    .   1   1   3    3    LYS   CB     C   13   30.685    0.000   .   .   .   .   .   A   3    LYS   CB     .   25872   1
      16    .   1   1   3    3    LYS   CG     C   13   22.168    0.000   .   .   .   .   .   A   3    LYS   CG     .   25872   1
      17    .   1   1   3    3    LYS   CD     C   13   26.732    0.000   .   .   .   .   .   A   3    LYS   CD     .   25872   1
      18    .   1   1   3    3    LYS   CE     C   13   39.765    0.000   .   .   .   .   .   A   3    LYS   CE     .   25872   1
      19    .   1   1   3    3    LYS   N      N   15   123.206   0.000   .   .   .   .   .   A   3    LYS   N      .   25872   1
      20    .   1   1   4    4    ASP   H      H   1    8.420     0.000   .   .   .   .   .   A   4    ASP   H      .   25872   1
      21    .   1   1   4    4    ASP   HA     H   1    4.706     0.000   .   .   .   .   .   A   4    ASP   HA     .   25872   1
      22    .   1   1   4    4    ASP   HB2    H   1    2.737     0.000   .   .   .   .   .   A   4    ASP   HB2    .   25872   1
      23    .   1   1   4    4    ASP   HB3    H   1    2.797     0.000   .   .   .   .   .   A   4    ASP   HB3    .   25872   1
      24    .   1   1   4    4    ASP   C      C   13   173.339   0.000   .   .   .   .   .   A   4    ASP   C      .   25872   1
      25    .   1   1   4    4    ASP   CA     C   13   52.055    0.000   .   .   .   .   .   A   4    ASP   CA     .   25872   1
      26    .   1   1   4    4    ASP   CB     C   13   38.662    0.000   .   .   .   .   .   A   4    ASP   CB     .   25872   1
      27    .   1   1   4    4    ASP   N      N   15   120.271   0.000   .   .   .   .   .   A   4    ASP   N      .   25872   1
      28    .   1   1   5    5    GLU   H      H   1    8.177     0.000   .   .   .   .   .   A   5    GLU   H      .   25872   1
      29    .   1   1   5    5    GLU   HA     H   1    4.516     0.000   .   .   .   .   .   A   5    GLU   HA     .   25872   1
      30    .   1   1   5    5    GLU   HB2    H   1    2.016     0.000   .   .   .   .   .   A   5    GLU   HB2    .   25872   1
      31    .   1   1   5    5    GLU   HB3    H   1    2.182     0.000   .   .   .   .   .   A   5    GLU   HB3    .   25872   1
      32    .   1   1   5    5    GLU   HG2    H   1    2.335     0.000   .   .   .   .   .   A   5    GLU   HG2    .   25872   1
      33    .   1   1   5    5    GLU   HG3    H   1    2.335     0.000   .   .   .   .   .   A   5    GLU   HG3    .   25872   1
      34    .   1   1   5    5    GLU   C      C   13   173.506   0.000   .   .   .   .   .   A   5    GLU   C      .   25872   1
      35    .   1   1   5    5    GLU   CA     C   13   53.808    0.000   .   .   .   .   .   A   5    GLU   CA     .   25872   1
      36    .   1   1   5    5    GLU   CB     C   13   28.434    0.000   .   .   .   .   .   A   5    GLU   CB     .   25872   1
      37    .   1   1   5    5    GLU   CG     C   13   33.948    0.000   .   .   .   .   .   A   5    GLU   CG     .   25872   1
      38    .   1   1   5    5    GLU   N      N   15   120.404   0.000   .   .   .   .   .   A   5    GLU   N      .   25872   1
      39    .   1   1   6    6    THR   H      H   1    8.314     0.000   .   .   .   .   .   A   6    THR   H      .   25872   1
      40    .   1   1   6    6    THR   HA     H   1    4.649     0.000   .   .   .   .   .   A   6    THR   HA     .   25872   1
      41    .   1   1   6    6    THR   HB     H   1    4.217     0.000   .   .   .   .   .   A   6    THR   HB     .   25872   1
      42    .   1   1   6    6    THR   HG21   H   1    1.332     0.000   .   .   .   .   .   A   6    THR   HG21   .   25872   1
      43    .   1   1   6    6    THR   HG22   H   1    1.332     0.000   .   .   .   .   .   A   6    THR   HG22   .   25872   1
      44    .   1   1   6    6    THR   HG23   H   1    1.332     0.000   .   .   .   .   .   A   6    THR   HG23   .   25872   1
      45    .   1   1   6    6    THR   C      C   13   170.644   0.000   .   .   .   .   .   A   6    THR   C      .   25872   1
      46    .   1   1   6    6    THR   CA     C   13   57.823    0.000   .   .   .   .   .   A   6    THR   CA     .   25872   1
      47    .   1   1   6    6    THR   CB     C   13   67.184    0.000   .   .   .   .   .   A   6    THR   CB     .   25872   1
      48    .   1   1   6    6    THR   CG2    C   13   19.299    0.000   .   .   .   .   .   A   6    THR   CG2    .   25872   1
      49    .   1   1   6    6    THR   N      N   15   117.433   0.000   .   .   .   .   .   A   6    THR   N      .   25872   1
      50    .   1   1   7    7    PRO   HA     H   1    4.569     0.000   .   .   .   .   .   A   7    PRO   HA     .   25872   1
      51    .   1   1   7    7    PRO   HB2    H   1    1.895     0.000   .   .   .   .   .   A   7    PRO   HB2    .   25872   1
      52    .   1   1   7    7    PRO   HB3    H   1    2.404     0.000   .   .   .   .   .   A   7    PRO   HB3    .   25872   1
      53    .   1   1   7    7    PRO   HG2    H   1    2.103     0.000   .   .   .   .   .   A   7    PRO   HG2    .   25872   1
      54    .   1   1   7    7    PRO   HG3    H   1    1.988     0.000   .   .   .   .   .   A   7    PRO   HG3    .   25872   1
      55    .   1   1   7    7    PRO   HD2    H   1    3.704     0.000   .   .   .   .   .   A   7    PRO   HD2    .   25872   1
      56    .   1   1   7    7    PRO   HD3    H   1    3.998     0.000   .   .   .   .   .   A   7    PRO   HD3    .   25872   1
      57    .   1   1   7    7    PRO   C      C   13   173.983   0.000   .   .   .   .   .   A   7    PRO   C      .   25872   1
      58    .   1   1   7    7    PRO   CA     C   13   60.843    0.000   .   .   .   .   .   A   7    PRO   CA     .   25872   1
      59    .   1   1   7    7    PRO   CB     C   13   29.556    0.000   .   .   .   .   .   A   7    PRO   CB     .   25872   1
      60    .   1   1   7    7    PRO   CG     C   13   24.915    0.000   .   .   .   .   .   A   7    PRO   CG     .   25872   1
      61    .   1   1   7    7    PRO   CD     C   13   48.580    0.000   .   .   .   .   .   A   7    PRO   CD     .   25872   1
      62    .   1   1   8    8    PHE   H      H   1    8.381     0.000   .   .   .   .   .   A   8    PHE   H      .   25872   1
      63    .   1   1   8    8    PHE   HA     H   1    4.612     0.000   .   .   .   .   .   A   8    PHE   HA     .   25872   1
      64    .   1   1   8    8    PHE   HB2    H   1    3.277     0.000   .   .   .   .   .   A   8    PHE   HB2    .   25872   1
      65    .   1   1   8    8    PHE   HB3    H   1    3.277     0.000   .   .   .   .   .   A   8    PHE   HB3    .   25872   1
      66    .   1   1   8    8    PHE   HD1    H   1    7.377     0.000   .   .   .   .   .   A   8    PHE   HD1    .   25872   1
      67    .   1   1   8    8    PHE   HD2    H   1    7.377     0.000   .   .   .   .   .   A   8    PHE   HD2    .   25872   1
      68    .   1   1   8    8    PHE   HE1    H   1    7.359     0.000   .   .   .   .   .   A   8    PHE   HE1    .   25872   1
      69    .   1   1   8    8    PHE   HE2    H   1    7.359     0.000   .   .   .   .   .   A   8    PHE   HE2    .   25872   1
      70    .   1   1   8    8    PHE   HZ     H   1    7.270     0.000   .   .   .   .   .   A   8    PHE   HZ     .   25872   1
      71    .   1   1   8    8    PHE   C      C   13   173.291   0.000   .   .   .   .   .   A   8    PHE   C      .   25872   1
      72    .   1   1   8    8    PHE   CA     C   13   56.320    0.000   .   .   .   .   .   A   8    PHE   CA     .   25872   1
      73    .   1   1   8    8    PHE   CB     C   13   37.156    0.000   .   .   .   .   .   A   8    PHE   CB     .   25872   1
      74    .   1   1   8    8    PHE   CZ     C   13   129.006   0.000   .   .   .   .   .   A   8    PHE   CZ     .   25872   1
      75    .   1   1   8    8    PHE   N      N   15   119.597   0.000   .   .   .   .   .   A   8    PHE   N      .   25872   1
      76    .   1   1   9    9    GLY   H      H   1    8.557     0.000   .   .   .   .   .   A   9    GLY   H      .   25872   1
      77    .   1   1   9    9    GLY   HA2    H   1    4.041     0.000   .   .   .   .   .   A   9    GLY   HA2    .   25872   1
      78    .   1   1   9    9    GLY   HA3    H   1    3.967     0.000   .   .   .   .   .   A   9    GLY   HA3    .   25872   1
      79    .   1   1   9    9    GLY   C      C   13   171.741   0.000   .   .   .   .   .   A   9    GLY   C      .   25872   1
      80    .   1   1   9    9    GLY   CA     C   13   43.719    0.000   .   .   .   .   .   A   9    GLY   CA     .   25872   1
      81    .   1   1   9    9    GLY   N      N   15   107.586   0.000   .   .   .   .   .   A   9    GLY   N      .   25872   1
      82    .   1   1   10   10   VAL   H      H   1    7.970     0.000   .   .   .   .   .   A   10   VAL   H      .   25872   1
      83    .   1   1   10   10   VAL   HA     H   1    3.984     0.000   .   .   .   .   .   A   10   VAL   HA     .   25872   1
      84    .   1   1   10   10   VAL   HB     H   1    2.262     0.000   .   .   .   .   .   A   10   VAL   HB     .   25872   1
      85    .   1   1   10   10   VAL   HG11   H   1    1.059     0.000   .   .   .   .   .   A   10   VAL   HG11   .   25872   1
      86    .   1   1   10   10   VAL   HG12   H   1    1.059     0.000   .   .   .   .   .   A   10   VAL   HG12   .   25872   1
      87    .   1   1   10   10   VAL   HG13   H   1    1.059     0.000   .   .   .   .   .   A   10   VAL   HG13   .   25872   1
      88    .   1   1   10   10   VAL   HG21   H   1    1.140     0.000   .   .   .   .   .   A   10   VAL   HG21   .   25872   1
      89    .   1   1   10   10   VAL   HG22   H   1    1.140     0.000   .   .   .   .   .   A   10   VAL   HG22   .   25872   1
      90    .   1   1   10   10   VAL   HG23   H   1    1.140     0.000   .   .   .   .   .   A   10   VAL   HG23   .   25872   1
      91    .   1   1   10   10   VAL   C      C   13   173.124   0.000   .   .   .   .   .   A   10   VAL   C      .   25872   1
      92    .   1   1   10   10   VAL   CA     C   13   62.233    0.000   .   .   .   .   .   A   10   VAL   CA     .   25872   1
      93    .   1   1   10   10   VAL   CB     C   13   30.351    0.000   .   .   .   .   .   A   10   VAL   CB     .   25872   1
      94    .   1   1   10   10   VAL   CG1    C   13   19.049    0.000   .   .   .   .   .   A   10   VAL   CG1    .   25872   1
      95    .   1   1   10   10   VAL   CG2    C   13   19.633    0.000   .   .   .   .   .   A   10   VAL   CG2    .   25872   1
      96    .   1   1   10   10   VAL   N      N   15   118.248   0.000   .   .   .   .   .   A   10   VAL   N      .   25872   1
      97    .   1   1   11   11   SER   H      H   1    8.180     0.000   .   .   .   .   .   A   11   SER   H      .   25872   1
      98    .   1   1   11   11   SER   HA     H   1    4.339     0.000   .   .   .   .   .   A   11   SER   HA     .   25872   1
      99    .   1   1   11   11   SER   HB2    H   1    4.184     0.000   .   .   .   .   .   A   11   SER   HB2    .   25872   1
      100   .   1   1   11   11   SER   HB3    H   1    3.963     0.000   .   .   .   .   .   A   11   SER   HB3    .   25872   1
      101   .   1   1   11   11   SER   C      C   13   172.929   0.000   .   .   .   .   .   A   11   SER   C      .   25872   1
      102   .   1   1   11   11   SER   CA     C   13   58.493    0.000   .   .   .   .   .   A   11   SER   CA     .   25872   1
      103   .   1   1   11   11   SER   CB     C   13   60.928    0.000   .   .   .   .   .   A   11   SER   CB     .   25872   1
      104   .   1   1   11   11   SER   N      N   15   116.602   0.000   .   .   .   .   .   A   11   SER   N      .   25872   1
      105   .   1   1   12   12   VAL   H      H   1    8.356     0.000   .   .   .   .   .   A   12   VAL   H      .   25872   1
      106   .   1   1   12   12   VAL   HA     H   1    3.728     0.000   .   .   .   .   .   A   12   VAL   HA     .   25872   1
      107   .   1   1   12   12   VAL   HB     H   1    2.187     0.000   .   .   .   .   .   A   12   VAL   HB     .   25872   1
      108   .   1   1   12   12   VAL   HG11   H   1    0.944     0.000   .   .   .   .   .   A   12   VAL   HG11   .   25872   1
      109   .   1   1   12   12   VAL   HG12   H   1    0.944     0.000   .   .   .   .   .   A   12   VAL   HG12   .   25872   1
      110   .   1   1   12   12   VAL   HG13   H   1    0.944     0.000   .   .   .   .   .   A   12   VAL   HG13   .   25872   1
      111   .   1   1   12   12   VAL   HG21   H   1    1.020     0.000   .   .   .   .   .   A   12   VAL   HG21   .   25872   1
      112   .   1   1   12   12   VAL   HG22   H   1    1.020     0.000   .   .   .   .   .   A   12   VAL   HG22   .   25872   1
      113   .   1   1   12   12   VAL   HG23   H   1    1.020     0.000   .   .   .   .   .   A   12   VAL   HG23   .   25872   1
      114   .   1   1   12   12   VAL   C      C   13   174.197   0.000   .   .   .   .   .   A   12   VAL   C      .   25872   1
      115   .   1   1   12   12   VAL   CA     C   13   63.881    0.000   .   .   .   .   .   A   12   VAL   CA     .   25872   1
      116   .   1   1   12   12   VAL   CB     C   13   29.115    0.000   .   .   .   .   .   A   12   VAL   CB     .   25872   1
      117   .   1   1   12   12   VAL   CG1    C   13   19.027    0.000   .   .   .   .   .   A   12   VAL   CG1    .   25872   1
      118   .   1   1   12   12   VAL   CG2    C   13   20.748    0.000   .   .   .   .   .   A   12   VAL   CG2    .   25872   1
      119   .   1   1   12   12   VAL   N      N   15   121.016   0.000   .   .   .   .   .   A   12   VAL   N      .   25872   1
      120   .   1   1   13   13   ALA   H      H   1    8.162     0.000   .   .   .   .   .   A   13   ALA   H      .   25872   1
      121   .   1   1   13   13   ALA   HA     H   1    4.066     0.000   .   .   .   .   .   A   13   ALA   HA     .   25872   1
      122   .   1   1   13   13   ALA   HB1    H   1    1.603     0.000   .   .   .   .   .   A   13   ALA   HB1    .   25872   1
      123   .   1   1   13   13   ALA   HB2    H   1    1.603     0.000   .   .   .   .   .   A   13   ALA   HB2    .   25872   1
      124   .   1   1   13   13   ALA   HB3    H   1    1.603     0.000   .   .   .   .   .   A   13   ALA   HB3    .   25872   1
      125   .   1   1   13   13   ALA   C      C   13   176.105   0.000   .   .   .   .   .   A   13   ALA   C      .   25872   1
      126   .   1   1   13   13   ALA   CA     C   13   53.461    0.000   .   .   .   .   .   A   13   ALA   CA     .   25872   1
      127   .   1   1   13   13   ALA   CB     C   13   16.246    0.000   .   .   .   .   .   A   13   ALA   CB     .   25872   1
      128   .   1   1   13   13   ALA   N      N   15   121.087   0.000   .   .   .   .   .   A   13   ALA   N      .   25872   1
      129   .   1   1   14   14   VAL   H      H   1    8.175     0.000   .   .   .   .   .   A   14   VAL   H      .   25872   1
      130   .   1   1   14   14   VAL   HA     H   1    3.669     0.000   .   .   .   .   .   A   14   VAL   HA     .   25872   1
      131   .   1   1   14   14   VAL   HB     H   1    2.271     0.000   .   .   .   .   .   A   14   VAL   HB     .   25872   1
      132   .   1   1   14   14   VAL   HG11   H   1    1.030     0.000   .   .   .   .   .   A   14   VAL   HG11   .   25872   1
      133   .   1   1   14   14   VAL   HG12   H   1    1.030     0.000   .   .   .   .   .   A   14   VAL   HG12   .   25872   1
      134   .   1   1   14   14   VAL   HG13   H   1    1.030     0.000   .   .   .   .   .   A   14   VAL   HG13   .   25872   1
      135   .   1   1   14   14   VAL   HG21   H   1    1.177     0.000   .   .   .   .   .   A   14   VAL   HG21   .   25872   1
      136   .   1   1   14   14   VAL   HG22   H   1    1.177     0.000   .   .   .   .   .   A   14   VAL   HG22   .   25872   1
      137   .   1   1   14   14   VAL   HG23   H   1    1.177     0.000   .   .   .   .   .   A   14   VAL   HG23   .   25872   1
      138   .   1   1   14   14   VAL   C      C   13   175.247   0.000   .   .   .   .   .   A   14   VAL   C      .   25872   1
      139   .   1   1   14   14   VAL   CA     C   13   64.315    0.000   .   .   .   .   .   A   14   VAL   CA     .   25872   1
      140   .   1   1   14   14   VAL   CB     C   13   29.199    0.000   .   .   .   .   .   A   14   VAL   CB     .   25872   1
      141   .   1   1   14   14   VAL   CG1    C   13   19.272    0.000   .   .   .   .   .   A   14   VAL   CG1    .   25872   1
      142   .   1   1   14   14   VAL   CG2    C   13   21.183    0.000   .   .   .   .   .   A   14   VAL   CG2    .   25872   1
      143   .   1   1   14   14   VAL   N      N   15   115.686   0.000   .   .   .   .   .   A   14   VAL   N      .   25872   1
      144   .   1   1   15   15   GLY   H      H   1    8.465     0.000   .   .   .   .   .   A   15   GLY   H      .   25872   1
      145   .   1   1   15   15   GLY   HA2    H   1    3.695     0.000   .   .   .   .   .   A   15   GLY   HA2    .   25872   1
      146   .   1   1   15   15   GLY   HA3    H   1    3.695     0.000   .   .   .   .   .   A   15   GLY   HA3    .   25872   1
      147   .   1   1   15   15   GLY   C      C   13   172.266   0.000   .   .   .   .   .   A   15   GLY   C      .   25872   1
      148   .   1   1   15   15   GLY   CA     C   13   45.494    0.000   .   .   .   .   .   A   15   GLY   CA     .   25872   1
      149   .   1   1   15   15   GLY   N      N   15   106.431   0.000   .   .   .   .   .   A   15   GLY   N      .   25872   1
      150   .   1   1   16   16   LEU   H      H   1    8.764     0.000   .   .   .   .   .   A   16   LEU   H      .   25872   1
      151   .   1   1   16   16   LEU   HA     H   1    4.222     0.000   .   .   .   .   .   A   16   LEU   HA     .   25872   1
      152   .   1   1   16   16   LEU   HB2    H   1    2.028     0.000   .   .   .   .   .   A   16   LEU   HB2    .   25872   1
      153   .   1   1   16   16   LEU   HB3    H   1    1.619     0.000   .   .   .   .   .   A   16   LEU   HB3    .   25872   1
      154   .   1   1   16   16   LEU   HG     H   1    1.955     0.000   .   .   .   .   .   A   16   LEU   HG     .   25872   1
      155   .   1   1   16   16   LEU   HD11   H   1    0.957     0.000   .   .   .   .   .   A   16   LEU   HD11   .   25872   1
      156   .   1   1   16   16   LEU   HD12   H   1    0.957     0.000   .   .   .   .   .   A   16   LEU   HD12   .   25872   1
      157   .   1   1   16   16   LEU   HD13   H   1    0.957     0.000   .   .   .   .   .   A   16   LEU   HD13   .   25872   1
      158   .   1   1   16   16   LEU   HD21   H   1    0.895     0.000   .   .   .   .   .   A   16   LEU   HD21   .   25872   1
      159   .   1   1   16   16   LEU   HD22   H   1    0.895     0.000   .   .   .   .   .   A   16   LEU   HD22   .   25872   1
      160   .   1   1   16   16   LEU   HD23   H   1    0.895     0.000   .   .   .   .   .   A   16   LEU   HD23   .   25872   1
      161   .   1   1   16   16   LEU   C      C   13   175.676   0.000   .   .   .   .   .   A   16   LEU   C      .   25872   1
      162   .   1   1   16   16   LEU   CA     C   13   55.691    0.000   .   .   .   .   .   A   16   LEU   CA     .   25872   1
      163   .   1   1   16   16   LEU   CB     C   13   39.529    0.000   .   .   .   .   .   A   16   LEU   CB     .   25872   1
      164   .   1   1   16   16   LEU   CG     C   13   24.488    0.000   .   .   .   .   .   A   16   LEU   CG     .   25872   1
      165   .   1   1   16   16   LEU   CD1    C   13   23.006    0.000   .   .   .   .   .   A   16   LEU   CD1    .   25872   1
      166   .   1   1   16   16   LEU   CD2    C   13   21.208    0.000   .   .   .   .   .   A   16   LEU   CD2    .   25872   1
      167   .   1   1   16   16   LEU   N      N   15   120.605   0.000   .   .   .   .   .   A   16   LEU   N      .   25872   1
      168   .   1   1   17   17   ALA   H      H   1    8.315     0.000   .   .   .   .   .   A   17   ALA   H      .   25872   1
      169   .   1   1   17   17   ALA   HA     H   1    4.127     0.000   .   .   .   .   .   A   17   ALA   HA     .   25872   1
      170   .   1   1   17   17   ALA   HB1    H   1    1.625     0.000   .   .   .   .   .   A   17   ALA   HB1    .   25872   1
      171   .   1   1   17   17   ALA   HB2    H   1    1.625     0.000   .   .   .   .   .   A   17   ALA   HB2    .   25872   1
      172   .   1   1   17   17   ALA   HB3    H   1    1.625     0.000   .   .   .   .   .   A   17   ALA   HB3    .   25872   1
      173   .   1   1   17   17   ALA   C      C   13   176.892   0.000   .   .   .   .   .   A   17   ALA   C      .   25872   1
      174   .   1   1   17   17   ALA   CA     C   13   53.317    0.000   .   .   .   .   .   A   17   ALA   CA     .   25872   1
      175   .   1   1   17   17   ALA   CB     C   13   15.647    0.000   .   .   .   .   .   A   17   ALA   CB     .   25872   1
      176   .   1   1   17   17   ALA   N      N   15   121.535   0.000   .   .   .   .   .   A   17   ALA   N      .   25872   1
      177   .   1   1   18   18   VAL   H      H   1    8.687     0.000   .   .   .   .   .   A   18   VAL   H      .   25872   1
      178   .   1   1   18   18   VAL   HA     H   1    3.592     0.000   .   .   .   .   .   A   18   VAL   HA     .   25872   1
      179   .   1   1   18   18   VAL   HB     H   1    2.366     0.000   .   .   .   .   .   A   18   VAL   HB     .   25872   1
      180   .   1   1   18   18   VAL   HG11   H   1    0.953     0.000   .   .   .   .   .   A   18   VAL   HG11   .   25872   1
      181   .   1   1   18   18   VAL   HG12   H   1    0.953     0.000   .   .   .   .   .   A   18   VAL   HG12   .   25872   1
      182   .   1   1   18   18   VAL   HG13   H   1    0.953     0.000   .   .   .   .   .   A   18   VAL   HG13   .   25872   1
      183   .   1   1   18   18   VAL   HG21   H   1    1.170     0.000   .   .   .   .   .   A   18   VAL   HG21   .   25872   1
      184   .   1   1   18   18   VAL   HG22   H   1    1.170     0.000   .   .   .   .   .   A   18   VAL   HG22   .   25872   1
      185   .   1   1   18   18   VAL   HG23   H   1    1.170     0.000   .   .   .   .   .   A   18   VAL   HG23   .   25872   1
      186   .   1   1   18   18   VAL   C      C   13   175.271   0.000   .   .   .   .   .   A   18   VAL   C      .   25872   1
      187   .   1   1   18   18   VAL   CA     C   13   64.999    0.000   .   .   .   .   .   A   18   VAL   CA     .   25872   1
      188   .   1   1   18   18   VAL   CB     C   13   28.838    0.000   .   .   .   .   .   A   18   VAL   CB     .   25872   1
      189   .   1   1   18   18   VAL   CG1    C   13   18.908    0.000   .   .   .   .   .   A   18   VAL   CG1    .   25872   1
      190   .   1   1   18   18   VAL   CG2    C   13   20.852    0.000   .   .   .   .   .   A   18   VAL   CG2    .   25872   1
      191   .   1   1   18   18   VAL   N      N   15   118.055   0.000   .   .   .   .   .   A   18   VAL   N      .   25872   1
      192   .   1   1   19   19   PHE   H      H   1    8.622     0.000   .   .   .   .   .   A   19   PHE   H      .   25872   1
      193   .   1   1   19   19   PHE   HA     H   1    4.167     0.000   .   .   .   .   .   A   19   PHE   HA     .   25872   1
      194   .   1   1   19   19   PHE   HB2    H   1    3.267     0.000   .   .   .   .   .   A   19   PHE   HB2    .   25872   1
      195   .   1   1   19   19   PHE   HB3    H   1    3.316     0.000   .   .   .   .   .   A   19   PHE   HB3    .   25872   1
      196   .   1   1   19   19   PHE   HD1    H   1    7.155     0.000   .   .   .   .   .   A   19   PHE   HD1    .   25872   1
      197   .   1   1   19   19   PHE   HD2    H   1    7.155     0.000   .   .   .   .   .   A   19   PHE   HD2    .   25872   1
      198   .   1   1   19   19   PHE   HE1    H   1    7.067     0.000   .   .   .   .   .   A   19   PHE   HE1    .   25872   1
      199   .   1   1   19   19   PHE   HE2    H   1    7.067     0.000   .   .   .   .   .   A   19   PHE   HE2    .   25872   1
      200   .   1   1   19   19   PHE   HZ     H   1    6.958     0.000   .   .   .   .   .   A   19   PHE   HZ     .   25872   1
      201   .   1   1   19   19   PHE   C      C   13   174.197   0.000   .   .   .   .   .   A   19   PHE   C      .   25872   1
      202   .   1   1   19   19   PHE   CA     C   13   59.852    0.000   .   .   .   .   .   A   19   PHE   CA     .   25872   1
      203   .   1   1   19   19   PHE   CB     C   13   36.490    0.000   .   .   .   .   .   A   19   PHE   CB     .   25872   1
      204   .   1   1   19   19   PHE   CZ     C   13   128.477   0.000   .   .   .   .   .   A   19   PHE   CZ     .   25872   1
      205   .   1   1   19   19   PHE   N      N   15   119.235   0.000   .   .   .   .   .   A   19   PHE   N      .   25872   1
      206   .   1   1   20   20   ALA   H      H   1    9.059     0.000   .   .   .   .   .   A   20   ALA   H      .   25872   1
      207   .   1   1   20   20   ALA   HA     H   1    3.936     0.000   .   .   .   .   .   A   20   ALA   HA     .   25872   1
      208   .   1   1   20   20   ALA   HB1    H   1    1.624     0.000   .   .   .   .   .   A   20   ALA   HB1    .   25872   1
      209   .   1   1   20   20   ALA   HB2    H   1    1.624     0.000   .   .   .   .   .   A   20   ALA   HB2    .   25872   1
      210   .   1   1   20   20   ALA   HB3    H   1    1.624     0.000   .   .   .   .   .   A   20   ALA   HB3    .   25872   1
      211   .   1   1   20   20   ALA   C      C   13   176.558   0.000   .   .   .   .   .   A   20   ALA   C      .   25872   1
      212   .   1   1   20   20   ALA   CA     C   13   53.352    0.000   .   .   .   .   .   A   20   ALA   CA     .   25872   1
      213   .   1   1   20   20   ALA   CB     C   13   15.324    0.000   .   .   .   .   .   A   20   ALA   CB     .   25872   1
      214   .   1   1   20   20   ALA   N      N   15   120.852   0.000   .   .   .   .   .   A   20   ALA   N      .   25872   1
      215   .   1   1   21   21   CYS   H      H   1    8.311     0.000   .   .   .   .   .   A   21   CYS   H      .   25872   1
      216   .   1   1   21   21   CYS   HA     H   1    4.141     0.000   .   .   .   .   .   A   21   CYS   HA     .   25872   1
      217   .   1   1   21   21   CYS   HB2    H   1    3.238     0.000   .   .   .   .   .   A   21   CYS   HB2    .   25872   1
      218   .   1   1   21   21   CYS   HB3    H   1    2.731     0.000   .   .   .   .   .   A   21   CYS   HB3    .   25872   1
      219   .   1   1   21   21   CYS   CA     C   13   61.968    0.000   .   .   .   .   .   A   21   CYS   CA     .   25872   1
      220   .   1   1   21   21   CYS   N      N   15   115.298   0.000   .   .   .   .   .   A   21   CYS   N      .   25872   1
      221   .   1   1   22   22   LEU   H      H   1    8.607     0.000   .   .   .   .   .   A   22   LEU   H      .   25872   1
      222   .   1   1   22   22   LEU   HA     H   1    4.077     0.000   .   .   .   .   .   A   22   LEU   HA     .   25872   1
      223   .   1   1   22   22   LEU   HB2    H   1    1.863     0.000   .   .   .   .   .   A   22   LEU   HB2    .   25872   1
      224   .   1   1   22   22   LEU   HB3    H   1    1.569     0.000   .   .   .   .   .   A   22   LEU   HB3    .   25872   1
      225   .   1   1   22   22   LEU   HG     H   1    1.842     0.000   .   .   .   .   .   A   22   LEU   HG     .   25872   1
      226   .   1   1   22   22   LEU   HD11   H   1    0.885     0.000   .   .   .   .   .   A   22   LEU   HD11   .   25872   1
      227   .   1   1   22   22   LEU   HD12   H   1    0.885     0.000   .   .   .   .   .   A   22   LEU   HD12   .   25872   1
      228   .   1   1   22   22   LEU   HD13   H   1    0.885     0.000   .   .   .   .   .   A   22   LEU   HD13   .   25872   1
      229   .   1   1   22   22   LEU   HD21   H   1    0.847     0.000   .   .   .   .   .   A   22   LEU   HD21   .   25872   1
      230   .   1   1   22   22   LEU   HD22   H   1    0.847     0.000   .   .   .   .   .   A   22   LEU   HD22   .   25872   1
      231   .   1   1   22   22   LEU   HD23   H   1    0.847     0.000   .   .   .   .   .   A   22   LEU   HD23   .   25872   1
      232   .   1   1   22   22   LEU   C      C   13   176.153   0.000   .   .   .   .   .   A   22   LEU   C      .   25872   1
      233   .   1   1   22   22   LEU   CA     C   13   55.797    0.000   .   .   .   .   .   A   22   LEU   CA     .   25872   1
      234   .   1   1   22   22   LEU   CB     C   13   39.312    0.000   .   .   .   .   .   A   22   LEU   CB     .   25872   1
      235   .   1   1   22   22   LEU   CG     C   13   24.322    0.000   .   .   .   .   .   A   22   LEU   CG     .   25872   1
      236   .   1   1   22   22   LEU   CD1    C   13   22.412    0.000   .   .   .   .   .   A   22   LEU   CD1    .   25872   1
      237   .   1   1   22   22   LEU   CD2    C   13   20.936    0.000   .   .   .   .   .   A   22   LEU   CD2    .   25872   1
      238   .   1   1   22   22   LEU   N      N   15   122.447   0.000   .   .   .   .   .   A   22   LEU   N      .   25872   1
      239   .   1   1   23   23   PHE   H      H   1    8.998     0.000   .   .   .   .   .   A   23   PHE   H      .   25872   1
      240   .   1   1   23   23   PHE   HA     H   1    4.041     0.000   .   .   .   .   .   A   23   PHE   HA     .   25872   1
      241   .   1   1   23   23   PHE   HB2    H   1    3.013     0.000   .   .   .   .   .   A   23   PHE   HB2    .   25872   1
      242   .   1   1   23   23   PHE   HB3    H   1    2.758     0.000   .   .   .   .   .   A   23   PHE   HB3    .   25872   1
      243   .   1   1   23   23   PHE   HD1    H   1    7.046     0.000   .   .   .   .   .   A   23   PHE   HD1    .   25872   1
      244   .   1   1   23   23   PHE   HD2    H   1    7.046     0.000   .   .   .   .   .   A   23   PHE   HD2    .   25872   1
      245   .   1   1   23   23   PHE   HE1    H   1    7.167     0.000   .   .   .   .   .   A   23   PHE   HE1    .   25872   1
      246   .   1   1   23   23   PHE   HE2    H   1    7.167     0.000   .   .   .   .   .   A   23   PHE   HE2    .   25872   1
      247   .   1   1   23   23   PHE   HZ     H   1    7.118     0.000   .   .   .   .   .   A   23   PHE   HZ     .   25872   1
      248   .   1   1   23   23   PHE   C      C   13   173.959   0.000   .   .   .   .   .   A   23   PHE   C      .   25872   1
      249   .   1   1   23   23   PHE   CA     C   13   59.055    0.000   .   .   .   .   .   A   23   PHE   CA     .   25872   1
      250   .   1   1   23   23   PHE   CB     C   13   36.704    0.000   .   .   .   .   .   A   23   PHE   CB     .   25872   1
      251   .   1   1   23   23   PHE   CZ     C   13   128.491   0.000   .   .   .   .   .   A   23   PHE   CZ     .   25872   1
      252   .   1   1   23   23   PHE   N      N   15   122.153   0.000   .   .   .   .   .   A   23   PHE   N      .   25872   1
      253   .   1   1   24   24   LEU   H      H   1    8.653     0.000   .   .   .   .   .   A   24   LEU   H      .   25872   1
      254   .   1   1   24   24   LEU   HA     H   1    3.896     0.000   .   .   .   .   .   A   24   LEU   HA     .   25872   1
      255   .   1   1   24   24   LEU   HB2    H   1    1.601     0.000   .   .   .   .   .   A   24   LEU   HB2    .   25872   1
      256   .   1   1   24   24   LEU   HB3    H   1    1.959     0.000   .   .   .   .   .   A   24   LEU   HB3    .   25872   1
      257   .   1   1   24   24   LEU   HG     H   1    1.974     0.000   .   .   .   .   .   A   24   LEU   HG     .   25872   1
      258   .   1   1   24   24   LEU   HD11   H   1    0.959     0.000   .   .   .   .   .   A   24   LEU   HD11   .   25872   1
      259   .   1   1   24   24   LEU   HD12   H   1    0.959     0.000   .   .   .   .   .   A   24   LEU   HD12   .   25872   1
      260   .   1   1   24   24   LEU   HD13   H   1    0.959     0.000   .   .   .   .   .   A   24   LEU   HD13   .   25872   1
      261   .   1   1   24   24   LEU   HD21   H   1    0.951     0.000   .   .   .   .   .   A   24   LEU   HD21   .   25872   1
      262   .   1   1   24   24   LEU   HD22   H   1    0.951     0.000   .   .   .   .   .   A   24   LEU   HD22   .   25872   1
      263   .   1   1   24   24   LEU   HD23   H   1    0.951     0.000   .   .   .   .   .   A   24   LEU   HD23   .   25872   1
      264   .   1   1   24   24   LEU   C      C   13   175.915   0.000   .   .   .   .   .   A   24   LEU   C      .   25872   1
      265   .   1   1   24   24   LEU   CA     C   13   55.787    0.000   .   .   .   .   .   A   24   LEU   CA     .   25872   1
      266   .   1   1   24   24   LEU   CB     C   13   39.488    0.000   .   .   .   .   .   A   24   LEU   CB     .   25872   1
      267   .   1   1   24   24   LEU   CG     C   13   24.782    0.000   .   .   .   .   .   A   24   LEU   CG     .   25872   1
      268   .   1   1   24   24   LEU   CD1    C   13   22.213    0.000   .   .   .   .   .   A   24   LEU   CD1    .   25872   1
      269   .   1   1   24   24   LEU   CD2    C   13   21.359    0.000   .   .   .   .   .   A   24   LEU   CD2    .   25872   1
      270   .   1   1   24   24   LEU   N      N   15   118.082   0.000   .   .   .   .   .   A   24   LEU   N      .   25872   1
      271   .   1   1   25   25   SER   H      H   1    8.172     0.000   .   .   .   .   .   A   25   SER   H      .   25872   1
      272   .   1   1   25   25   SER   HA     H   1    4.080     0.000   .   .   .   .   .   A   25   SER   HA     .   25872   1
      273   .   1   1   25   25   SER   HB2    H   1    4.059     0.000   .   .   .   .   .   A   25   SER   HB2    .   25872   1
      274   .   1   1   25   25   SER   HB3    H   1    3.774     0.000   .   .   .   .   .   A   25   SER   HB3    .   25872   1
      275   .   1   1   25   25   SER   C      C   13   172.719   0.000   .   .   .   .   .   A   25   SER   C      .   25872   1
      276   .   1   1   25   25   SER   CA     C   13   61.220    0.000   .   .   .   .   .   A   25   SER   CA     .   25872   1
      277   .   1   1   25   25   SER   CB     C   13   60.568    0.000   .   .   .   .   .   A   25   SER   CB     .   25872   1
      278   .   1   1   25   25   SER   N      N   15   113.414   0.000   .   .   .   .   .   A   25   SER   N      .   25872   1
      279   .   1   1   26   26   THR   H      H   1    7.845     0.000   .   .   .   .   .   A   26   THR   H      .   25872   1
      280   .   1   1   26   26   THR   HA     H   1    3.787     0.000   .   .   .   .   .   A   26   THR   HA     .   25872   1
      281   .   1   1   26   26   THR   HB     H   1    4.194     0.000   .   .   .   .   .   A   26   THR   HB     .   25872   1
      282   .   1   1   26   26   THR   HG21   H   1    1.161     0.000   .   .   .   .   .   A   26   THR   HG21   .   25872   1
      283   .   1   1   26   26   THR   HG22   H   1    1.161     0.000   .   .   .   .   .   A   26   THR   HG22   .   25872   1
      284   .   1   1   26   26   THR   HG23   H   1    1.161     0.000   .   .   .   .   .   A   26   THR   HG23   .   25872   1
      285   .   1   1   26   26   THR   C      C   13   175.676   0.000   .   .   .   .   .   A   26   THR   C      .   25872   1
      286   .   1   1   26   26   THR   CA     C   13   65.563    0.000   .   .   .   .   .   A   26   THR   CA     .   25872   1
      287   .   1   1   26   26   THR   CB     C   13   65.262    0.000   .   .   .   .   .   A   26   THR   CB     .   25872   1
      288   .   1   1   26   26   THR   CG2    C   13   19.089    0.000   .   .   .   .   .   A   26   THR   CG2    .   25872   1
      289   .   1   1   26   26   THR   N      N   15   117.783   0.000   .   .   .   .   .   A   26   THR   N      .   25872   1
      290   .   1   1   27   27   LEU   H      H   1    8.053     0.000   .   .   .   .   .   A   27   LEU   H      .   25872   1
      291   .   1   1   27   27   LEU   HA     H   1    3.891     0.000   .   .   .   .   .   A   27   LEU   HA     .   25872   1
      292   .   1   1   27   27   LEU   HB2    H   1    1.592     0.000   .   .   .   .   .   A   27   LEU   HB2    .   25872   1
      293   .   1   1   27   27   LEU   HB3    H   1    1.664     0.000   .   .   .   .   .   A   27   LEU   HB3    .   25872   1
      294   .   1   1   27   27   LEU   HG     H   1    1.589     0.000   .   .   .   .   .   A   27   LEU   HG     .   25872   1
      295   .   1   1   27   27   LEU   HD11   H   1    0.813     0.000   .   .   .   .   .   A   27   LEU   HD11   .   25872   1
      296   .   1   1   27   27   LEU   HD12   H   1    0.813     0.000   .   .   .   .   .   A   27   LEU   HD12   .   25872   1
      297   .   1   1   27   27   LEU   HD13   H   1    0.813     0.000   .   .   .   .   .   A   27   LEU   HD13   .   25872   1
      298   .   1   1   27   27   LEU   HD21   H   1    0.797     0.000   .   .   .   .   .   A   27   LEU   HD21   .   25872   1
      299   .   1   1   27   27   LEU   HD22   H   1    0.797     0.000   .   .   .   .   .   A   27   LEU   HD22   .   25872   1
      300   .   1   1   27   27   LEU   HD23   H   1    0.797     0.000   .   .   .   .   .   A   27   LEU   HD23   .   25872   1
      301   .   1   1   27   27   LEU   C      C   13   175.676   0.000   .   .   .   .   .   A   27   LEU   C      .   25872   1
      302   .   1   1   27   27   LEU   CA     C   13   55.991    0.000   .   .   .   .   .   A   27   LEU   CA     .   25872   1
      303   .   1   1   27   27   LEU   CB     C   13   39.194    0.000   .   .   .   .   .   A   27   LEU   CB     .   25872   1
      304   .   1   1   27   27   LEU   CG     C   13   24.301    0.000   .   .   .   .   .   A   27   LEU   CG     .   25872   1
      305   .   1   1   27   27   LEU   CD1    C   13   22.047    0.000   .   .   .   .   .   A   27   LEU   CD1    .   25872   1
      306   .   1   1   27   27   LEU   CD2    C   13   22.114    0.000   .   .   .   .   .   A   27   LEU   CD2    .   25872   1
      307   .   1   1   27   27   LEU   N      N   15   121.022   0.000   .   .   .   .   .   A   27   LEU   N      .   25872   1
      308   .   1   1   28   28   LEU   H      H   1    8.206     0.000   .   .   .   .   .   A   28   LEU   H      .   25872   1
      309   .   1   1   28   28   LEU   HA     H   1    4.040     0.000   .   .   .   .   .   A   28   LEU   HA     .   25872   1
      310   .   1   1   28   28   LEU   HB2    H   1    2.035     0.000   .   .   .   .   .   A   28   LEU   HB2    .   25872   1
      311   .   1   1   28   28   LEU   HB3    H   1    1.585     0.000   .   .   .   .   .   A   28   LEU   HB3    .   25872   1
      312   .   1   1   28   28   LEU   HG     H   1    1.960     0.000   .   .   .   .   .   A   28   LEU   HG     .   25872   1
      313   .   1   1   28   28   LEU   HD11   H   1    0.973     0.000   .   .   .   .   .   A   28   LEU   HD11   .   25872   1
      314   .   1   1   28   28   LEU   HD12   H   1    0.973     0.000   .   .   .   .   .   A   28   LEU   HD12   .   25872   1
      315   .   1   1   28   28   LEU   HD13   H   1    0.973     0.000   .   .   .   .   .   A   28   LEU   HD13   .   25872   1
      316   .   1   1   28   28   LEU   HD21   H   1    0.945     0.000   .   .   .   .   .   A   28   LEU   HD21   .   25872   1
      317   .   1   1   28   28   LEU   HD22   H   1    0.945     0.000   .   .   .   .   .   A   28   LEU   HD22   .   25872   1
      318   .   1   1   28   28   LEU   HD23   H   1    0.945     0.000   .   .   .   .   .   A   28   LEU   HD23   .   25872   1
      319   .   1   1   28   28   LEU   C      C   13   176.439   0.000   .   .   .   .   .   A   28   LEU   C      .   25872   1
      320   .   1   1   28   28   LEU   CA     C   13   55.847    0.000   .   .   .   .   .   A   28   LEU   CA     .   25872   1
      321   .   1   1   28   28   LEU   CB     C   13   39.186    0.000   .   .   .   .   .   A   28   LEU   CB     .   25872   1
      322   .   1   1   28   28   LEU   CG     C   13   24.611    0.000   .   .   .   .   .   A   28   LEU   CG     .   25872   1
      323   .   1   1   28   28   LEU   CD1    C   13   22.924    0.000   .   .   .   .   .   A   28   LEU   CD1    .   25872   1
      324   .   1   1   28   28   LEU   CD2    C   13   20.999    0.000   .   .   .   .   .   A   28   LEU   CD2    .   25872   1
      325   .   1   1   28   28   LEU   N      N   15   117.328   0.000   .   .   .   .   .   A   28   LEU   N      .   25872   1
      326   .   1   1   29   29   LEU   H      H   1    8.121     0.000   .   .   .   .   .   A   29   LEU   H      .   25872   1
      327   .   1   1   29   29   LEU   HA     H   1    4.173     0.000   .   .   .   .   .   A   29   LEU   HA     .   25872   1
      328   .   1   1   29   29   LEU   HB2    H   1    2.050     0.000   .   .   .   .   .   A   29   LEU   HB2    .   25872   1
      329   .   1   1   29   29   LEU   HB3    H   1    1.798     0.000   .   .   .   .   .   A   29   LEU   HB3    .   25872   1
      330   .   1   1   29   29   LEU   HG     H   1    1.913     0.000   .   .   .   .   .   A   29   LEU   HG     .   25872   1
      331   .   1   1   29   29   LEU   HD11   H   1    1.008     0.000   .   .   .   .   .   A   29   LEU   HD11   .   25872   1
      332   .   1   1   29   29   LEU   HD12   H   1    1.008     0.000   .   .   .   .   .   A   29   LEU   HD12   .   25872   1
      333   .   1   1   29   29   LEU   HD13   H   1    1.008     0.000   .   .   .   .   .   A   29   LEU   HD13   .   25872   1
      334   .   1   1   29   29   LEU   HD21   H   1    1.012     0.000   .   .   .   .   .   A   29   LEU   HD21   .   25872   1
      335   .   1   1   29   29   LEU   HD22   H   1    1.012     0.000   .   .   .   .   .   A   29   LEU   HD22   .   25872   1
      336   .   1   1   29   29   LEU   HD23   H   1    1.012     0.000   .   .   .   .   .   A   29   LEU   HD23   .   25872   1
      337   .   1   1   29   29   LEU   C      C   13   176.773   0.000   .   .   .   .   .   A   29   LEU   C      .   25872   1
      338   .   1   1   29   29   LEU   CA     C   13   55.943    0.000   .   .   .   .   .   A   29   LEU   CA     .   25872   1
      339   .   1   1   29   29   LEU   CB     C   13   39.593    0.000   .   .   .   .   .   A   29   LEU   CB     .   25872   1
      340   .   1   1   29   29   LEU   CG     C   13   24.745    0.000   .   .   .   .   .   A   29   LEU   CG     .   25872   1
      341   .   1   1   29   29   LEU   CD1    C   13   21.892    0.000   .   .   .   .   .   A   29   LEU   CD1    .   25872   1
      342   .   1   1   29   29   LEU   CD2    C   13   22.875    0.000   .   .   .   .   .   A   29   LEU   CD2    .   25872   1
      343   .   1   1   29   29   LEU   N      N   15   119.596   0.000   .   .   .   .   .   A   29   LEU   N      .   25872   1
      344   .   1   1   30   30   VAL   H      H   1    8.429     0.000   .   .   .   .   .   A   30   VAL   H      .   25872   1
      345   .   1   1   30   30   VAL   HA     H   1    3.743     0.000   .   .   .   .   .   A   30   VAL   HA     .   25872   1
      346   .   1   1   30   30   VAL   HB     H   1    2.345     0.000   .   .   .   .   .   A   30   VAL   HB     .   25872   1
      347   .   1   1   30   30   VAL   HG11   H   1    1.027     0.000   .   .   .   .   .   A   30   VAL   HG11   .   25872   1
      348   .   1   1   30   30   VAL   HG12   H   1    1.027     0.000   .   .   .   .   .   A   30   VAL   HG12   .   25872   1
      349   .   1   1   30   30   VAL   HG13   H   1    1.027     0.000   .   .   .   .   .   A   30   VAL   HG13   .   25872   1
      350   .   1   1   30   30   VAL   HG21   H   1    1.155     0.000   .   .   .   .   .   A   30   VAL   HG21   .   25872   1
      351   .   1   1   30   30   VAL   HG22   H   1    1.155     0.000   .   .   .   .   .   A   30   VAL   HG22   .   25872   1
      352   .   1   1   30   30   VAL   HG23   H   1    1.155     0.000   .   .   .   .   .   A   30   VAL   HG23   .   25872   1
      353   .   1   1   30   30   VAL   C      C   13   175.294   0.000   .   .   .   .   .   A   30   VAL   C      .   25872   1
      354   .   1   1   30   30   VAL   CA     C   13   64.164    0.000   .   .   .   .   .   A   30   VAL   CA     .   25872   1
      355   .   1   1   30   30   VAL   CB     C   13   29.137    0.000   .   .   .   .   .   A   30   VAL   CB     .   25872   1
      356   .   1   1   30   30   VAL   CG1    C   13   19.189    0.000   .   .   .   .   .   A   30   VAL   CG1    .   25872   1
      357   .   1   1   30   30   VAL   CG2    C   13   20.497    0.000   .   .   .   .   .   A   30   VAL   CG2    .   25872   1
      358   .   1   1   30   30   VAL   N      N   15   118.438   0.000   .   .   .   .   .   A   30   VAL   N      .   25872   1
      359   .   1   1   31   31   LEU   H      H   1    8.552     0.000   .   .   .   .   .   A   31   LEU   H      .   25872   1
      360   .   1   1   31   31   LEU   HA     H   1    4.158     0.000   .   .   .   .   .   A   31   LEU   HA     .   25872   1
      361   .   1   1   31   31   LEU   HB2    H   1    1.974     0.000   .   .   .   .   .   A   31   LEU   HB2    .   25872   1
      362   .   1   1   31   31   LEU   HB3    H   1    1.658     0.000   .   .   .   .   .   A   31   LEU   HB3    .   25872   1
      363   .   1   1   31   31   LEU   HG     H   1    1.964     0.000   .   .   .   .   .   A   31   LEU   HG     .   25872   1
      364   .   1   1   31   31   LEU   HD11   H   1    0.966     0.000   .   .   .   .   .   A   31   LEU   HD11   .   25872   1
      365   .   1   1   31   31   LEU   HD12   H   1    0.966     0.000   .   .   .   .   .   A   31   LEU   HD12   .   25872   1
      366   .   1   1   31   31   LEU   HD13   H   1    0.966     0.000   .   .   .   .   .   A   31   LEU   HD13   .   25872   1
      367   .   1   1   31   31   LEU   HD21   H   1    0.962     0.000   .   .   .   .   .   A   31   LEU   HD21   .   25872   1
      368   .   1   1   31   31   LEU   HD22   H   1    0.962     0.000   .   .   .   .   .   A   31   LEU   HD22   .   25872   1
      369   .   1   1   31   31   LEU   HD23   H   1    0.962     0.000   .   .   .   .   .   A   31   LEU   HD23   .   25872   1
      370   .   1   1   31   31   LEU   C      C   13   176.058   0.000   .   .   .   .   .   A   31   LEU   C      .   25872   1
      371   .   1   1   31   31   LEU   CA     C   13   55.204    0.000   .   .   .   .   .   A   31   LEU   CA     .   25872   1
      372   .   1   1   31   31   LEU   CB     C   13   39.340    0.000   .   .   .   .   .   A   31   LEU   CB     .   25872   1
      373   .   1   1   31   31   LEU   CG     C   13   24.566    0.000   .   .   .   .   .   A   31   LEU   CG     .   25872   1
      374   .   1   1   31   31   LEU   CD1    C   13   20.939    0.000   .   .   .   .   .   A   31   LEU   CD1    .   25872   1
      375   .   1   1   31   31   LEU   CD2    C   13   23.024    0.000   .   .   .   .   .   A   31   LEU   CD2    .   25872   1
      376   .   1   1   31   31   LEU   N      N   15   119.064   0.000   .   .   .   .   .   A   31   LEU   N      .   25872   1
      377   .   1   1   32   32   ASN   H      H   1    8.148     0.000   .   .   .   .   .   A   32   ASN   H      .   25872   1
      378   .   1   1   32   32   ASN   HA     H   1    4.632     0.000   .   .   .   .   .   A   32   ASN   HA     .   25872   1
      379   .   1   1   32   32   ASN   HB2    H   1    2.946     0.000   .   .   .   .   .   A   32   ASN   HB2    .   25872   1
      380   .   1   1   32   32   ASN   HB3    H   1    2.946     0.000   .   .   .   .   .   A   32   ASN   HB3    .   25872   1
      381   .   1   1   32   32   ASN   HD21   H   1    7.757     0.000   .   .   .   .   .   A   32   ASN   HD21   .   25872   1
      382   .   1   1   32   32   ASN   HD22   H   1    6.927     0.000   .   .   .   .   .   A   32   ASN   HD22   .   25872   1
      383   .   1   1   32   32   ASN   ND2    N   15   111.575   0.000   .   .   .   .   .   A   32   ASN   ND2    .   25872   1
      384   .   1   1   33   33   LYS   H      H   1    8.074     0.000   .   .   .   .   .   A   33   LYS   H      .   25872   1
      385   .   1   1   33   33   LYS   HA     H   1    4.334     0.000   .   .   .   .   .   A   33   LYS   HA     .   25872   1
      386   .   1   1   33   33   LYS   HB2    H   1    2.031     0.000   .   .   .   .   .   A   33   LYS   HB2    .   25872   1
      387   .   1   1   33   33   LYS   HB3    H   1    2.031     0.000   .   .   .   .   .   A   33   LYS   HB3    .   25872   1
      388   .   1   1   33   33   LYS   HG2    H   1    1.628     0.000   .   .   .   .   .   A   33   LYS   HG2    .   25872   1
      389   .   1   1   33   33   LYS   HG3    H   1    1.628     0.000   .   .   .   .   .   A   33   LYS   HG3    .   25872   1
      390   .   1   1   33   33   LYS   HD2    H   1    1.814     0.000   .   .   .   .   .   A   33   LYS   HD2    .   25872   1
      391   .   1   1   33   33   LYS   HD3    H   1    1.814     0.000   .   .   .   .   .   A   33   LYS   HD3    .   25872   1
      392   .   1   1   33   33   LYS   HE2    H   1    3.061     0.000   .   .   .   .   .   A   33   LYS   HE2    .   25872   1
      393   .   1   1   33   33   LYS   HE3    H   1    3.061     0.000   .   .   .   .   .   A   33   LYS   HE3    .   25872   1
      394   .   1   1   33   33   LYS   C      C   13   174.722   0.000   .   .   .   .   .   A   33   LYS   C      .   25872   1
      395   .   1   1   33   33   LYS   CA     C   13   54.918    0.000   .   .   .   .   .   A   33   LYS   CA     .   25872   1
      396   .   1   1   33   33   LYS   CB     C   13   30.315    0.000   .   .   .   .   .   A   33   LYS   CB     .   25872   1
      397   .   1   1   33   33   LYS   CG     C   13   22.499    0.000   .   .   .   .   .   A   33   LYS   CG     .   25872   1
      398   .   1   1   33   33   LYS   CD     C   13   26.411    0.000   .   .   .   .   .   A   33   LYS   CD     .   25872   1
      399   .   1   1   33   33   LYS   CE     C   13   39.578    0.000   .   .   .   .   .   A   33   LYS   CE     .   25872   1
      400   .   1   1   33   33   LYS   N      N   15   118.261   0.000   .   .   .   .   .   A   33   LYS   N      .   25872   1
      401   .   1   1   34   34   ALA   H      H   1    8.344     0.000   .   .   .   .   .   A   34   ALA   H      .   25872   1
      402   .   1   1   34   34   ALA   HA     H   1    4.381     0.000   .   .   .   .   .   A   34   ALA   HA     .   25872   1
      403   .   1   1   34   34   ALA   HB1    H   1    1.555     0.000   .   .   .   .   .   A   34   ALA   HB1    .   25872   1
      404   .   1   1   34   34   ALA   HB2    H   1    1.555     0.000   .   .   .   .   .   A   34   ALA   HB2    .   25872   1
      405   .   1   1   34   34   ALA   HB3    H   1    1.555     0.000   .   .   .   .   .   A   34   ALA   HB3    .   25872   1
      406   .   1   1   34   34   ALA   C      C   13   175.557   0.000   .   .   .   .   .   A   34   ALA   C      .   25872   1
      407   .   1   1   34   34   ALA   CA     C   13   50.859    0.000   .   .   .   .   .   A   34   ALA   CA     .   25872   1
      408   .   1   1   34   34   ALA   CB     C   13   16.769    0.000   .   .   .   .   .   A   34   ALA   CB     .   25872   1
      409   .   1   1   34   34   ALA   N      N   15   120.974   0.000   .   .   .   .   .   A   34   ALA   N      .   25872   1
      410   .   1   1   35   35   GLY   H      H   1    8.192     0.000   .   .   .   .   .   A   35   GLY   H      .   25872   1
      411   .   1   1   35   35   GLY   HA2    H   1    4.014     0.000   .   .   .   .   .   A   35   GLY   HA2    .   25872   1
      412   .   1   1   35   35   GLY   HA3    H   1    4.103     0.000   .   .   .   .   .   A   35   GLY   HA3    .   25872   1
      413   .   1   1   35   35   GLY   C      C   13   171.431   0.000   .   .   .   .   .   A   35   GLY   C      .   25872   1
      414   .   1   1   35   35   GLY   CA     C   13   43.302    0.000   .   .   .   .   .   A   35   GLY   CA     .   25872   1
      415   .   1   1   35   35   GLY   N      N   15   105.444   0.000   .   .   .   .   .   A   35   GLY   N      .   25872   1
      416   .   1   1   36   36   ARG   H      H   1    7.991     0.000   .   .   .   .   .   A   36   ARG   H      .   25872   1
      417   .   1   1   36   36   ARG   HA     H   1    4.474     0.000   .   .   .   .   .   A   36   ARG   HA     .   25872   1
      418   .   1   1   36   36   ARG   HB2    H   1    2.033     0.000   .   .   .   .   .   A   36   ARG   HB2    .   25872   1
      419   .   1   1   36   36   ARG   HB3    H   1    1.893     0.000   .   .   .   .   .   A   36   ARG   HB3    .   25872   1
      420   .   1   1   36   36   ARG   HG2    H   1    1.759     0.000   .   .   .   .   .   A   36   ARG   HG2    .   25872   1
      421   .   1   1   36   36   ARG   HG3    H   1    1.759     0.000   .   .   .   .   .   A   36   ARG   HG3    .   25872   1
      422   .   1   1   36   36   ARG   HD2    H   1    3.318     0.000   .   .   .   .   .   A   36   ARG   HD2    .   25872   1
      423   .   1   1   36   36   ARG   HD3    H   1    3.318     0.000   .   .   .   .   .   A   36   ARG   HD3    .   25872   1
      424   .   1   1   36   36   ARG   C      C   13   173.530   0.000   .   .   .   .   .   A   36   ARG   C      .   25872   1
      425   .   1   1   36   36   ARG   CA     C   13   53.566    0.000   .   .   .   .   .   A   36   ARG   CA     .   25872   1
      426   .   1   1   36   36   ARG   CB     C   13   28.281    0.000   .   .   .   .   .   A   36   ARG   CB     .   25872   1
      427   .   1   1   36   36   ARG   CG     C   13   24.833    0.000   .   .   .   .   .   A   36   ARG   CG     .   25872   1
      428   .   1   1   36   36   ARG   CD     C   13   41.059    0.000   .   .   .   .   .   A   36   ARG   CD     .   25872   1
      429   .   1   1   36   36   ARG   N      N   15   119.296   0.000   .   .   .   .   .   A   36   ARG   N      .   25872   1
      430   .   1   1   37   37   ARG   H      H   1    8.320     0.000   .   .   .   .   .   A   37   ARG   H      .   25872   1
      431   .   1   1   37   37   ARG   HA     H   1    4.460     0.000   .   .   .   .   .   A   37   ARG   HA     .   25872   1
      432   .   1   1   37   37   ARG   HB2    H   1    2.007     0.000   .   .   .   .   .   A   37   ARG   HB2    .   25872   1
      433   .   1   1   37   37   ARG   HB3    H   1    1.905     0.000   .   .   .   .   .   A   37   ARG   HB3    .   25872   1
      434   .   1   1   37   37   ARG   HG2    H   1    1.771     0.000   .   .   .   .   .   A   37   ARG   HG2    .   25872   1
      435   .   1   1   37   37   ARG   HG3    H   1    1.771     0.000   .   .   .   .   .   A   37   ARG   HG3    .   25872   1
      436   .   1   1   37   37   ARG   HD2    H   1    3.323     0.000   .   .   .   .   .   A   37   ARG   HD2    .   25872   1
      437   .   1   1   37   37   ARG   HD3    H   1    3.323     0.000   .   .   .   .   .   A   37   ARG   HD3    .   25872   1
      438   .   1   1   37   37   ARG   C      C   13   173.411   0.000   .   .   .   .   .   A   37   ARG   C      .   25872   1
      439   .   1   1   37   37   ARG   CA     C   13   53.772    0.000   .   .   .   .   .   A   37   ARG   CA     .   25872   1
      440   .   1   1   37   37   ARG   CB     C   13   28.416    0.000   .   .   .   .   .   A   37   ARG   CB     .   25872   1
      441   .   1   1   37   37   ARG   CG     C   13   24.817    0.000   .   .   .   .   .   A   37   ARG   CG     .   25872   1
      442   .   1   1   37   37   ARG   CD     C   13   41.012    0.000   .   .   .   .   .   A   37   ARG   CD     .   25872   1
      443   .   1   1   37   37   ARG   N      N   15   120.950   0.000   .   .   .   .   .   A   37   ARG   N      .   25872   1
      444   .   1   1   38   38   ASN   HA     H   1    4.806     0.000   .   .   .   .   .   A   38   ASN   HA     .   25872   1
      445   .   1   1   38   38   ASN   HB2    H   1    2.964     0.000   .   .   .   .   .   A   38   ASN   HB2    .   25872   1
      446   .   1   1   38   38   ASN   HB3    H   1    2.856     0.000   .   .   .   .   .   A   38   ASN   HB3    .   25872   1
      447   .   1   1   38   38   ASN   HD21   H   1    7.679     0.000   .   .   .   .   .   A   38   ASN   HD21   .   25872   1
      448   .   1   1   38   38   ASN   HD22   H   1    6.973     0.000   .   .   .   .   .   A   38   ASN   HD22   .   25872   1
      449   .   1   1   38   38   ASN   C      C   13   171.383   0.000   .   .   .   .   .   A   38   ASN   C      .   25872   1
      450   .   1   1   38   38   ASN   CA     C   13   51.070    0.000   .   .   .   .   .   A   38   ASN   CA     .   25872   1
      451   .   1   1   38   38   ASN   ND2    N   15   112.801   0.000   .   .   .   .   .   A   38   ASN   ND2    .   25872   1
      452   .   1   1   39   39   LYS   H      H   1    7.881     0.000   .   .   .   .   .   A   39   LYS   H      .   25872   1
      453   .   1   1   39   39   LYS   HA     H   1    4.249     0.000   .   .   .   .   .   A   39   LYS   HA     .   25872   1
      454   .   1   1   39   39   LYS   HB2    H   1    1.820     0.000   .   .   .   .   .   A   39   LYS   HB2    .   25872   1
      455   .   1   1   39   39   LYS   HB3    H   1    1.924     0.000   .   .   .   .   .   A   39   LYS   HB3    .   25872   1
      456   .   1   1   39   39   LYS   HG2    H   1    1.504     0.000   .   .   .   .   .   A   39   LYS   HG2    .   25872   1
      457   .   1   1   39   39   LYS   HG3    H   1    1.504     0.000   .   .   .   .   .   A   39   LYS   HG3    .   25872   1
      458   .   1   1   39   39   LYS   HD2    H   1    1.789     0.000   .   .   .   .   .   A   39   LYS   HD2    .   25872   1
      459   .   1   1   39   39   LYS   HD3    H   1    1.789     0.000   .   .   .   .   .   A   39   LYS   HD3    .   25872   1
      460   .   1   1   39   39   LYS   HE2    H   1    3.114     0.000   .   .   .   .   .   A   39   LYS   HE2    .   25872   1
      461   .   1   1   39   39   LYS   HE3    H   1    3.114     0.000   .   .   .   .   .   A   39   LYS   HE3    .   25872   1
      462   .   1   1   39   39   LYS   C      C   13   178.371   0.000   .   .   .   .   .   A   39   LYS   C      .   25872   1
      463   .   1   1   39   39   LYS   CA     C   13   55.381    0.000   .   .   .   .   .   A   39   LYS   CA     .   25872   1
      464   .   1   1   39   39   LYS   CB     C   13   31.415    0.000   .   .   .   .   .   A   39   LYS   CB     .   25872   1
      465   .   1   1   39   39   LYS   CG     C   13   22.213    0.000   .   .   .   .   .   A   39   LYS   CG     .   25872   1
      466   .   1   1   39   39   LYS   CD     C   13   26.799    0.000   .   .   .   .   .   A   39   LYS   CD     .   25872   1
      467   .   1   1   39   39   LYS   CE     C   13   39.861    0.000   .   .   .   .   .   A   39   LYS   CE     .   25872   1
      468   .   1   1   39   39   LYS   N      N   15   126.026   0.000   .   .   .   .   .   A   39   LYS   N      .   25872   1
   stop_
save_